REMARK ID 702115 DOMAINID 692418 MODEL 1 2OX8
MODEL     1
REMARK    Rerank model01.pdb score: 348.262
SSBOND     CYS A  607    CYS A  618                                       2.11  
SSBOND     CYS A  635    CYS A  730                                       2.08  
SSBOND     CYS A  708    CYS A  722                                       2.03  
ATOM      1  N   MET A   1      76.728  19.841  51.207  1.00 76.970          N  
ATOM      2  CA  MET A   1      75.517  20.659  51.131  1.00 76.910          C  
ATOM      3  C   MET A   1      74.291  19.986  51.749  1.00 78.230          C  
ATOM      4  O   MET A   1      73.175  20.176  51.276  1.00 78.610          O  
ATOM      5  CB  MET A   1      75.201  20.964  49.667  1.00107.700          C  
ATOM      6  CG  MET A   1      76.231  21.804  48.919  1.00107.700          C  
ATOM      7  SD  MET A   1      75.795  22.045  47.173  1.00107.700          S  
ATOM      8  CE  MET A   1      74.416  23.203  47.274  1.00107.700          C  
ATOM      9 1H   MET A   1      77.204  19.890  50.319  1.00 92.360          H  
ATOM     10 2H   MET A   1      77.349  20.216  51.911  1.00 92.360          H  
ATOM     11 3H   MET A   1      76.504  18.889  51.437  1.00 92.360          H  
ATOM     12  HA  MET A   1      75.686  21.586  51.678  1.00 92.290          H  
ATOM     13 1HB  MET A   1      75.038  20.036  49.121  1.00129.240          H  
ATOM     14 2HB  MET A   1      74.277  21.519  49.638  1.00129.240          H  
ATOM     15 1HG  MET A   1      76.306  22.786  49.395  1.00129.240          H  
ATOM     16 2HG  MET A   1      77.211  21.331  48.958  1.00129.240          H  
ATOM     17 1HE  MET A   1      74.063  23.438  46.270  1.00129.240          H  
ATOM     18 2HE  MET A   1      73.603  22.771  47.845  1.00129.240          H  
ATOM     19 3HE  MET A   1      74.746  24.121  47.768  1.00129.240          H  
ATOM     20  N   LYS A   2      74.451  19.219  52.825  1.00 78.960          N  
ATOM     21  CA  LYS A   2      73.269  18.532  53.362  1.00 80.230          C  
ATOM     22  C   LYS A   2      72.173  19.472  53.881  1.00 80.270          C  
ATOM     23  O   LYS A   2      70.981  19.188  53.736  1.00 80.180          O  
ATOM     24  CB  LYS A   2      73.693  17.560  54.468  1.00111.810          C  
ATOM     25  CG  LYS A   2      74.150  18.224  55.774  1.00111.810          C  
ATOM     26  CD  LYS A   2      74.620  17.202  56.793  1.00111.810          C  
ATOM     27  CE  LYS A   2      75.071  17.868  58.116  1.00111.810          C  
ATOM     28  NZ  LYS A   2      73.927  18.493  58.902  1.00111.810          N  
ATOM     29  H   LYS A   2      75.352  19.079  53.257  1.00 94.750          H  
ATOM     30  HA  LYS A   2      72.835  17.954  52.555  1.00 96.280          H  
ATOM     31 1HB  LYS A   2      72.856  16.905  54.707  1.00134.180          H  
ATOM     32 2HB  LYS A   2      74.503  16.928  54.106  1.00134.180          H  
ATOM     33 1HG  LYS A   2      74.946  18.938  55.583  1.00134.180          H  
ATOM     34 2HG  LYS A   2      73.312  18.752  56.211  1.00134.180          H  
ATOM     35 1HD  LYS A   2      73.812  16.503  57.004  1.00134.180          H  
ATOM     36 2HD  LYS A   2      75.457  16.641  56.382  1.00134.180          H  
ATOM     37 1HE  LYS A   2      75.544  17.110  58.734  1.00134.180          H  
ATOM     38 2HE  LYS A   2      75.800  18.646  57.890  1.00134.180          H  
ATOM     39 1HZ  LYS A   2      74.293  18.892  59.747  1.00134.180          H  
ATOM     40 2HZ  LYS A   2      73.437  19.256  58.376  1.00134.180          H  
ATOM     41 3HZ  LYS A   2      73.252  17.776  59.134  1.00134.180          H  
ATOM     42  N   ASP A   3      72.552  20.662  54.338  1.00 80.400          N  
ATOM     43  CA  ASP A   3      71.575  21.565  54.927  1.00 80.460          C  
ATOM     44  C   ASP A   3      70.833  22.377  53.875  1.00 80.330          C  
ATOM     45  O   ASP A   3      69.910  23.128  54.192  1.00 80.960          O  
ATOM     46  CB  ASP A   3      72.282  22.473  55.928  1.00112.620          C  
ATOM     47  CG  ASP A   3      72.872  21.681  57.166  1.00112.620          C  
ATOM     48  OD1 ASP A   3      72.387  20.602  57.535  1.00112.620          O  
ATOM     49  OD2 ASP A   3      73.833  22.157  57.701  1.00112.620          O  
ATOM     50  H   ASP A   3      73.534  20.899  54.389  1.00 96.480          H  
ATOM     51  HA  ASP A   3      70.838  20.977  55.465  1.00 96.550          H  
ATOM     52 1HB  ASP A   3      73.093  23.003  55.423  1.00135.140          H  
ATOM     53 2HB  ASP A   3      71.579  23.224  56.292  1.00135.140          H  
ATOM     54  N   ASP A   4      71.229  22.213  52.613  1.00 79.500          N  
ATOM     55  CA  ASP A   4      70.598  22.893  51.498  1.00 79.330          C  
ATOM     56  C   ASP A   4      69.619  21.925  50.831  1.00 79.210          C  
ATOM     57  O   ASP A   4      68.854  22.298  49.942  1.00 78.620          O  
ATOM     58  CB  ASP A   4      71.651  23.357  50.494  1.00111.130          C  
ATOM     59  CG  ASP A   4      72.615  24.399  51.049  1.00111.130          C  
ATOM     60  OD1 ASP A   4      72.180  25.343  51.665  1.00111.130          O  
ATOM     61  OD2 ASP A   4      73.796  24.229  50.856  1.00111.130          O  
ATOM     62  H   ASP A   4      71.991  21.568  52.394  1.00 95.400          H  
ATOM     63  HA  ASP A   4      70.044  23.756  51.866  1.00 95.200          H  
ATOM     64 1HB  ASP A   4      72.211  22.494  50.147  1.00133.360          H  
ATOM     65 2HB  ASP A   4      71.155  23.796  49.638  1.00133.360          H  
ATOM     66  N   PHE A   5      69.732  20.650  51.221  1.00 79.790          N  
ATOM     67  CA  PHE A   5      68.984  19.532  50.668  1.00 79.750          C  
ATOM     68  C   PHE A   5      67.704  19.316  51.434  1.00 80.740          C  
ATOM     69  O   PHE A   5      66.607  19.281  50.872  1.00 81.530          O  
ATOM     70  CB  PHE A   5      69.852  18.288  50.783  1.00111.670          C  
ATOM     71  CG  PHE A   5      69.264  17.000  50.381  1.00111.670          C  
ATOM     72  CD1 PHE A   5      69.162  16.648  49.088  1.00111.670          C  
ATOM     73  CD2 PHE A   5      68.840  16.116  51.342  1.00111.670          C  
ATOM     74  CE1 PHE A   5      68.658  15.448  48.731  1.00111.670          C  
ATOM     75  CE2 PHE A   5      68.327  14.921  50.993  1.00111.670          C  
ATOM     76  CZ  PHE A   5      68.239  14.585  49.679  1.00111.670          C  
ATOM     77  H   PHE A   5      70.342  20.424  52.004  1.00 95.750          H  
ATOM     78  HA  PHE A   5      68.749  19.735  49.624  1.00 95.700          H  
ATOM     79 1HB  PHE A   5      70.744  18.451  50.187  1.00134.000          H  
ATOM     80 2HB  PHE A   5      70.181  18.176  51.786  1.00134.000          H  
ATOM     81  HD1 PHE A   5      69.493  17.328  48.350  1.00134.000          H  
ATOM     82  HD2 PHE A   5      68.927  16.390  52.386  1.00134.000          H  
ATOM     83  HE1 PHE A   5      68.581  15.180  47.681  1.00134.000          H  
ATOM     84  HE2 PHE A   5      67.996  14.225  51.751  1.00134.000          H  
ATOM     85  HZ  PHE A   5      67.833  13.630  49.382  1.00134.000          H  
ATOM     86  N   ALA A   6      67.835  19.191  52.753  1.00 80.720          N  
ATOM     87  CA  ALA A   6      66.646  18.930  53.531  1.00 81.660          C  
ATOM     88  C   ALA A   6      66.679  19.503  54.923  1.00 82.090          C  
ATOM     89  O   ALA A   6      67.699  19.537  55.609  1.00 81.620          O  
ATOM     90  CB  ALA A   6      66.422  17.439  53.632  1.00113.950          C  
ATOM     91  H   ALA A   6      68.766  19.247  53.175  1.00 96.860          H  
ATOM     92  HA  ALA A   6      65.812  19.390  53.012  1.00 97.990          H  
ATOM     93 1HB  ALA A   6      65.508  17.247  54.184  1.00136.740          H  
ATOM     94 2HB  ALA A   6      66.343  17.037  52.631  1.00136.740          H  
ATOM     95 3HB  ALA A   6      67.250  16.974  54.150  1.00136.740          H  
ATOM     96  N   GLU A   7      65.484  19.852  55.377  1.00 83.000          N  
ATOM     97  CA  GLU A   7      65.242  20.344  56.717  1.00 83.550          C  
ATOM     98  C   GLU A   7      65.281  19.238  57.768  1.00 83.520          C  
ATOM     99  O   GLU A   7      65.653  19.483  58.917  1.00 83.610          O  
ATOM    100  CB  GLU A   7      63.874  21.019  56.752  1.00116.750          C  
ATOM    101  CG  GLU A   7      63.780  22.294  55.925  1.00116.750          C  
ATOM    102  CD  GLU A   7      62.400  22.887  55.935  1.00116.750          C  
ATOM    103  OE1 GLU A   7      61.509  22.247  56.442  1.00116.750          O  
ATOM    104  OE2 GLU A   7      62.234  23.973  55.435  1.00116.750          O  
ATOM    105  H   GLU A   7      64.699  19.803  54.745  1.00 99.600          H  
ATOM    106  HA  GLU A   7      66.013  21.077  56.959  1.00100.260          H  
ATOM    107 1HB  GLU A   7      63.118  20.322  56.389  1.00140.100          H  
ATOM    108 2HB  GLU A   7      63.620  21.267  57.781  1.00140.100          H  
ATOM    109 1HG  GLU A   7      64.481  23.023  56.327  1.00140.100          H  
ATOM    110 2HG  GLU A   7      64.073  22.078  54.899  1.00140.100          H  
ATOM    111  N   GLU A   8      64.855  18.031  57.387  1.00 83.430          N  
ATOM    112  CA  GLU A   8      64.777  16.933  58.331  1.00 83.410          C  
ATOM    113  C   GLU A   8      66.023  16.066  58.272  1.00 82.710          C  
ATOM    114  O   GLU A   8      66.526  15.766  57.183  1.00 82.010          O  
ATOM    115  CB  GLU A   8      63.539  16.088  58.041  1.00116.780          C  
ATOM    116  CG  GLU A   8      62.221  16.848  58.186  1.00116.780          C  
ATOM    117  CD  GLU A   8      61.015  15.969  58.040  1.00116.780          C  
ATOM    118  OE1 GLU A   8      61.189  14.784  57.963  1.00116.780          O  
ATOM    119  OE2 GLU A   8      59.924  16.483  57.994  1.00116.780          O  
ATOM    120  H   GLU A   8      64.563  17.879  56.436  1.00100.120          H  
ATOM    121  HA  GLU A   8      64.695  17.344  59.338  1.00100.090          H  
ATOM    122 1HB  GLU A   8      63.592  15.708  57.025  1.00140.140          H  
ATOM    123 2HB  GLU A   8      63.518  15.227  58.715  1.00140.140          H  
ATOM    124 1HG  GLU A   8      62.197  17.323  59.166  1.00140.140          H  
ATOM    125 2HG  GLU A   8      62.184  17.636  57.432  1.00140.140          H  
ATOM    126  N   GLU A   9      66.472  15.615  59.446  1.00 82.950          N  
ATOM    127  CA  GLU A   9      67.646  14.759  59.566  1.00 82.390          C  
ATOM    128  C   GLU A   9      67.479  13.405  58.892  1.00 82.920          C  
ATOM    129  O   GLU A   9      68.431  12.903  58.283  1.00 82.240          O  
ATOM    130  CB  GLU A   9      67.997  14.560  61.038  1.00115.570          C  
ATOM    131  CG  GLU A   9      68.529  15.817  61.725  1.00115.570          C  
ATOM    132  CD  GLU A   9      68.820  15.612  63.187  1.00115.570          C  
ATOM    133  OE1 GLU A   9      68.509  14.561  63.690  1.00115.570          O  
ATOM    134  OE2 GLU A   9      69.349  16.508  63.799  1.00115.570          O  
ATOM    135  H   GLU A   9      65.987  15.896  60.289  1.00 99.540          H  
ATOM    136  HA  GLU A   9      68.482  15.270  59.086  1.00 98.870          H  
ATOM    137 1HB  GLU A   9      67.111  14.221  61.580  1.00138.680          H  
ATOM    138 2HB  GLU A   9      68.752  13.781  61.129  1.00138.680          H  
ATOM    139 1HG  GLU A   9      69.447  16.124  61.224  1.00138.680          H  
ATOM    140 2HG  GLU A   9      67.803  16.619  61.610  1.00138.680          H  
ATOM    141  N   GLU A  10      66.279  12.817  58.975  1.00 84.140          N  
ATOM    142  CA  GLU A  10      66.055  11.512  58.369  1.00 84.720          C  
ATOM    143  C   GLU A  10      66.210  11.625  56.872  1.00 84.040          C  
ATOM    144  O   GLU A  10      66.870  10.787  56.256  1.00 83.750          O  
ATOM    145  CB  GLU A  10      64.663  10.994  58.727  1.00118.380          C  
ATOM    146  CG  GLU A  10      64.479  10.672  60.215  1.00118.380          C  
ATOM    147  CD  GLU A  10      64.254  11.907  61.060  1.00118.380          C  
ATOM    148  OE1 GLU A  10      64.136  12.969  60.487  1.00118.380          O  
ATOM    149  OE2 GLU A  10      64.203  11.794  62.256  1.00118.380          O  
ATOM    150  H   GLU A  10      65.525  13.260  59.509  1.00100.970          H  
ATOM    151  HA  GLU A  10      66.804  10.815  58.742  1.00101.660          H  
ATOM    152 1HB  GLU A  10      63.913  11.730  58.437  1.00142.050          H  
ATOM    153 2HB  GLU A  10      64.462  10.086  58.163  1.00142.050          H  
ATOM    154 1HG  GLU A  10      63.626  10.004  60.329  1.00142.050          H  
ATOM    155 2HG  GLU A  10      65.366  10.150  60.571  1.00142.050          H  
ATOM    156  N   VAL A  11      65.675  12.705  56.312  1.00 83.730          N  
ATOM    157  CA  VAL A  11      65.756  12.947  54.892  1.00 83.050          C  
ATOM    158  C   VAL A  11      67.205  13.148  54.484  1.00 81.710          C  
ATOM    159  O   VAL A  11      67.630  12.587  53.478  1.00 81.290          O  
ATOM    160  CB  VAL A  11      64.858  14.108  54.458  1.00116.540          C  
ATOM    161  CG1 VAL A  11      65.102  14.434  52.993  1.00116.540          C  
ATOM    162  CG2 VAL A  11      63.395  13.715  54.669  1.00116.540          C  
ATOM    163  H   VAL A  11      65.158  13.339  56.911  1.00100.480          H  
ATOM    164  HA  VAL A  11      65.393  12.064  54.381  1.00 99.660          H  
ATOM    165  HB  VAL A  11      65.094  14.989  55.053  1.00139.850          H  
ATOM    166 1HG1 VAL A  11      64.463  15.255  52.688  1.00139.850          H  
ATOM    167 2HG1 VAL A  11      66.124  14.711  52.842  1.00139.850          H  
ATOM    168 3HG1 VAL A  11      64.885  13.561  52.406  1.00139.850          H  
ATOM    169 1HG2 VAL A  11      62.760  14.540  54.371  1.00139.850          H  
ATOM    170 2HG2 VAL A  11      63.159  12.835  54.069  1.00139.850          H  
ATOM    171 3HG2 VAL A  11      63.217  13.488  55.725  1.00139.850          H  
ATOM    172  N   GLN A  12      67.980  13.933  55.248  1.00 81.030          N  
ATOM    173  CA  GLN A  12      69.374  14.121  54.863  1.00 79.760          C  
ATOM    174  C   GLN A  12      70.105  12.778  54.814  1.00 79.840          C  
ATOM    175  O   GLN A  12      70.891  12.544  53.892  1.00 79.030          O  
ATOM    176  CB  GLN A  12      70.114  15.039  55.838  1.00112.170          C  
ATOM    177  CG  GLN A  12      69.684  16.488  55.805  1.00112.170          C  
ATOM    178  CD  GLN A  12      70.488  17.345  56.747  1.00112.170          C  
ATOM    179  OE1 GLN A  12      71.312  16.831  57.529  1.00112.170          O  
ATOM    180  NE2 GLN A  12      70.277  18.645  56.667  1.00112.170          N  
ATOM    181  H   GLN A  12      67.585  14.419  56.061  1.00 97.240          H  
ATOM    182  HA  GLN A  12      69.409  14.566  53.874  1.00 95.710          H  
ATOM    183 1HB  GLN A  12      69.957  14.673  56.854  1.00134.610          H  
ATOM    184 2HB  GLN A  12      71.183  14.996  55.636  1.00134.610          H  
ATOM    185 1HG  GLN A  12      69.822  16.879  54.796  1.00134.610          H  
ATOM    186 2HG  GLN A  12      68.640  16.563  56.093  1.00134.610          H  
ATOM    187 1HE2 GLN A  12      70.832  19.318  57.213  1.00134.610          H  
ATOM    188 2HE2 GLN A  12      69.554  19.006  56.034  1.00134.610          H  
ATOM    189  N   SER A  13      69.831  11.892  55.782  1.00 80.830          N  
ATOM    190  CA  SER A  13      70.433  10.560  55.804  1.00 81.030          C  
ATOM    191  C   SER A  13      70.001   9.742  54.584  1.00 81.360          C  
ATOM    192  O   SER A  13      70.831   9.153  53.877  1.00 80.880          O  
ATOM    193  CB  SER A  13      70.051   9.831  57.077  1.00113.360          C  
ATOM    194  OG  SER A  13      70.622   8.551  57.118  1.00113.360          O  
ATOM    195  H   SER A  13      69.217  12.174  56.556  1.00 97.000          H  
ATOM    196  HA  SER A  13      71.516  10.672  55.781  1.00 97.240          H  
ATOM    197 1HB  SER A  13      70.380  10.412  57.940  1.00136.030          H  
ATOM    198 2HB  SER A  13      68.972   9.749  57.138  1.00136.030          H  
ATOM    199  HG  SER A  13      70.334   8.164  57.947  1.00136.030          H  
ATOM    200  N   PHE A  14      68.698   9.754  54.277  1.00 82.190          N  
ATOM    201  CA  PHE A  14      68.172   9.012  53.133  1.00 82.600          C  
ATOM    202  C   PHE A  14      68.877   9.498  51.874  1.00 82.390          C  
ATOM    203  O   PHE A  14      69.282   8.717  51.011  1.00 82.700          O  
ATOM    204  CB  PHE A  14      66.672   9.295  52.964  1.00115.480          C  
ATOM    205  CG  PHE A  14      65.748   8.770  54.059  1.00115.480          C  
ATOM    206  CD1 PHE A  14      66.071   7.678  54.862  1.00115.480          C  
ATOM    207  CD2 PHE A  14      64.540   9.408  54.290  1.00115.480          C  
ATOM    208  CE1 PHE A  14      65.211   7.261  55.851  1.00115.480          C  
ATOM    209  CE2 PHE A  14      63.687   8.989  55.281  1.00115.480          C  
ATOM    210  CZ  PHE A  14      64.023   7.917  56.061  1.00115.480          C  
ATOM    211  H   PHE A  14      68.047  10.249  54.894  1.00 98.630          H  
ATOM    212  HA  PHE A  14      68.375   7.949  53.253  1.00 99.120          H  
ATOM    213 1HB  PHE A  14      66.530  10.367  52.911  1.00138.570          H  
ATOM    214 2HB  PHE A  14      66.345   8.901  52.022  1.00138.570          H  
ATOM    215  HD1 PHE A  14      67.010   7.146  54.722  1.00138.570          H  
ATOM    216  HD2 PHE A  14      64.270  10.259  53.674  1.00138.570          H  
ATOM    217  HE1 PHE A  14      65.477   6.409  56.475  1.00138.570          H  
ATOM    218  HE2 PHE A  14      62.744   9.508  55.454  1.00138.570          H  
ATOM    219  HZ  PHE A  14      63.348   7.583  56.848  1.00138.570          H  
ATOM    220  N   GLY A  15      69.030  10.810  51.799  1.00 81.890          N  
ATOM    221  CA  GLY A  15      69.670  11.491  50.709  1.00 81.690          C  
ATOM    222  C   GLY A  15      71.129  11.138  50.505  1.00 81.310          C  
ATOM    223  O   GLY A  15      71.516  10.817  49.392  1.00 80.410          O  
ATOM    224  H   GLY A  15      68.648  11.385  52.551  1.00 98.270          H  
ATOM    225 1HA  GLY A  15      69.113  11.318  49.793  1.00 98.030          H  
ATOM    226 2HA  GLY A  15      69.621  12.551  50.916  1.00 98.030          H  
ATOM    227  N   TYR A  16      71.950  11.212  51.563  1.00 82.020          N  
ATOM    228  CA  TYR A  16      73.389  11.011  51.384  1.00 81.730          C  
ATOM    229  C   TYR A  16      74.102   9.770  51.967  1.00 82.780          C  
ATOM    230  O   TYR A  16      75.297   9.605  51.713  1.00 82.890          O  
ATOM    231  CB  TYR A  16      74.077  12.260  51.910  1.00114.540          C  
ATOM    232  CG  TYR A  16      73.607  13.489  51.188  1.00114.540          C  
ATOM    233  CD1 TYR A  16      72.826  14.416  51.848  1.00114.540          C  
ATOM    234  CD2 TYR A  16      73.917  13.670  49.860  1.00114.540          C  
ATOM    235  CE1 TYR A  16      72.390  15.513  51.185  1.00114.540          C  
ATOM    236  CE2 TYR A  16      73.461  14.768  49.194  1.00114.540          C  
ATOM    237  CZ  TYR A  16      72.719  15.692  49.850  1.00114.540          C  
ATOM    238  OH  TYR A  16      72.288  16.802  49.201  1.00114.540          O  
ATOM    239  H   TYR A  16      71.572  11.501  52.472  1.00 98.420          H  
ATOM    240  HA  TYR A  16      73.567  10.982  50.318  1.00 98.080          H  
ATOM    241 1HB  TYR A  16      73.871  12.375  52.975  1.00137.450          H  
ATOM    242 2HB  TYR A  16      75.154  12.172  51.775  1.00137.450          H  
ATOM    243  HD1 TYR A  16      72.563  14.271  52.896  1.00137.450          H  
ATOM    244  HD2 TYR A  16      74.526  12.940  49.342  1.00137.450          H  
ATOM    245  HE1 TYR A  16      71.784  16.240  51.702  1.00137.450          H  
ATOM    246  HE2 TYR A  16      73.705  14.912  48.143  1.00137.450          H  
ATOM    247  HH  TYR A  16      72.379  16.707  48.238  1.00137.450          H  
ATOM    248  N   LYS A  17      73.412   8.841  52.636  1.00 83.530          N  
ATOM    249  CA  LYS A  17      74.086   7.670  53.225  1.00 84.510          C  
ATOM    250  C   LYS A  17      75.080   6.975  52.265  1.00 84.530          C  
ATOM    251  O   LYS A  17      76.168   6.565  52.688  1.00 84.630          O  
ATOM    252  CB  LYS A  17      73.036   6.667  53.718  1.00117.920          C  
ATOM    253  CG  LYS A  17      73.586   5.432  54.425  1.00117.920          C  
ATOM    254  CD  LYS A  17      72.453   4.529  54.918  1.00117.920          C  
ATOM    255  CE  LYS A  17      72.985   3.278  55.603  1.00117.920          C  
ATOM    256  NZ  LYS A  17      71.881   2.382  56.074  1.00117.920          N  
ATOM    257  H   LYS A  17      72.420   8.986  52.846  1.00100.240          H  
ATOM    258  HA  LYS A  17      74.654   8.014  54.090  1.00101.410          H  
ATOM    259 1HB  LYS A  17      72.363   7.169  54.417  1.00141.510          H  
ATOM    260 2HB  LYS A  17      72.426   6.333  52.879  1.00141.510          H  
ATOM    261 1HG  LYS A  17      74.201   4.868  53.745  1.00141.510          H  
ATOM    262 2HG  LYS A  17      74.199   5.743  55.269  1.00141.510          H  
ATOM    263 1HD  LYS A  17      71.823   5.084  55.616  1.00141.510          H  
ATOM    264 2HD  LYS A  17      71.838   4.231  54.066  1.00141.510          H  
ATOM    265 1HE  LYS A  17      73.618   2.729  54.905  1.00141.510          H  
ATOM    266 2HE  LYS A  17      73.585   3.577  56.463  1.00141.510          H  
ATOM    267 1HZ  LYS A  17      72.278   1.572  56.527  1.00141.510          H  
ATOM    268 2HZ  LYS A  17      71.297   2.881  56.730  1.00141.510          H  
ATOM    269 3HZ  LYS A  17      71.317   2.076  55.288  1.00141.510          H  
ATOM    270  N   ARG A  18      74.699   6.822  50.989  1.00 84.500          N  
ATOM    271  CA  ARG A  18      75.551   6.205  49.966  1.00 84.470          C  
ATOM    272  C   ARG A  18      75.517   7.041  48.688  1.00 84.580          C  
ATOM    273  O   ARG A  18      75.526   6.504  47.579  1.00 84.790          O  
ATOM    274  CB  ARG A  18      75.121   4.771  49.658  1.00118.270          C  
ATOM    275  CG  ARG A  18      75.287   3.755  50.789  1.00118.270          C  
ATOM    276  CD  ARG A  18      76.726   3.475  51.093  1.00118.270          C  
ATOM    277  NE  ARG A  18      76.887   2.460  52.123  1.00118.270          N  
ATOM    278  CZ  ARG A  18      76.935   2.683  53.459  1.00118.270          C  
ATOM    279  NH1 ARG A  18      76.827   3.903  53.965  1.00118.270          N  
ATOM    280  NH2 ARG A  18      77.101   1.650  54.277  1.00118.270          N  
ATOM    281  H   ARG A  18      73.787   7.172  50.717  1.00101.400          H  
ATOM    282  HA  ARG A  18      76.577   6.203  50.324  1.00101.360          H  
ATOM    283 1HB  ARG A  18      74.077   4.764  49.383  1.00141.920          H  
ATOM    284 2HB  ARG A  18      75.678   4.395  48.800  1.00141.920          H  
ATOM    285 1HG  ARG A  18      74.808   4.124  51.677  1.00141.920          H  
ATOM    286 2HG  ARG A  18      74.816   2.820  50.494  1.00141.920          H  
ATOM    287 1HD  ARG A  18      77.213   3.116  50.188  1.00141.920          H  
ATOM    288 2HD  ARG A  18      77.227   4.373  51.430  1.00141.920          H  
ATOM    289  HE  ARG A  18      76.980   1.502  51.810  1.00141.920          H  
ATOM    290 1HH1 ARG A  18      76.689   4.739  53.363  1.00141.920          H  
ATOM    291 2HH1 ARG A  18      76.872   4.037  54.963  1.00141.920          H  
ATOM    292 1HH2 ARG A  18      77.188   0.714  53.900  1.00141.920          H  
ATOM    293 2HH2 ARG A  18      77.145   1.793  55.275  1.00141.920          H  
ATOM    294  N   PHE A  19      75.459   8.360  48.850  1.00 84.460          N  
ATOM    295  CA  PHE A  19      75.300   9.272  47.714  1.00 84.590          C  
ATOM    296  C   PHE A  19      76.064  10.598  47.927  1.00 84.190          C  
ATOM    297  O   PHE A  19      76.107  11.130  49.034  1.00 84.930          O  
ATOM    298  CB  PHE A  19      73.793   9.488  47.545  1.00118.370          C  
ATOM    299  CG  PHE A  19      73.318  10.368  46.459  1.00118.370          C  
ATOM    300  CD1 PHE A  19      72.841   9.874  45.270  1.00118.370          C  
ATOM    301  CD2 PHE A  19      73.355  11.691  46.628  1.00118.370          C  
ATOM    302  CE1 PHE A  19      72.397  10.738  44.293  1.00118.370          C  
ATOM    303  CE2 PHE A  19      72.951  12.536  45.684  1.00118.370          C  
ATOM    304  CZ  PHE A  19      72.455  12.078  44.502  1.00118.370          C  
ATOM    305  H   PHE A  19      75.506   8.743  49.803  1.00101.350          H  
ATOM    306  HA  PHE A  19      75.694   8.790  46.817  1.00101.510          H  
ATOM    307 1HB  PHE A  19      73.328   8.512  47.392  1.00142.050          H  
ATOM    308 2HB  PHE A  19      73.410   9.857  48.448  1.00142.050          H  
ATOM    309  HD1 PHE A  19      72.804   8.799  45.128  1.00142.050          H  
ATOM    310  HD2 PHE A  19      73.733  12.086  47.551  1.00142.050          H  
ATOM    311  HE1 PHE A  19      72.010  10.366  43.375  1.00142.050          H  
ATOM    312  HE2 PHE A  19      73.036  13.573  45.898  1.00142.050          H  
ATOM    313  HZ  PHE A  19      72.120  12.770  43.735  1.00142.050          H  
ATOM    314  N   GLY A  20      76.703  11.108  46.877  1.00 83.020          N  
ATOM    315  CA  GLY A  20      77.456  12.367  46.930  1.00 82.540          C  
ATOM    316  C   GLY A  20      76.658  13.617  46.537  1.00 82.200          C  
ATOM    317  O   GLY A  20      75.470  13.751  46.827  1.00 82.540          O  
ATOM    318  H   GLY A  20      76.681  10.613  45.978  1.00 99.620          H  
ATOM    319 1HA  GLY A  20      77.860  12.498  47.932  1.00 99.050          H  
ATOM    320 2HA  GLY A  20      78.311  12.280  46.257  1.00 99.050          H  
ATOM    321  N   ILE A  21      77.358  14.596  45.965  1.00 81.500          N  
ATOM    322  CA  ILE A  21      76.758  15.871  45.584  1.00 81.130          C  
ATOM    323  C   ILE A  21      76.709  15.958  44.059  1.00 80.000          C  
ATOM    324  O   ILE A  21      75.690  16.348  43.462  1.00 79.690          O  
ATOM    325  CB  ILE A  21      77.535  17.068  46.182  1.00113.730          C  
ATOM    326  CG1 ILE A  21      77.612  16.947  47.760  1.00113.730          C  
ATOM    327  CG2 ILE A  21      76.875  18.410  45.761  1.00113.730          C  
ATOM    328  CD1 ILE A  21      76.271  16.910  48.518  1.00113.730          C  
ATOM    329  H   ILE A  21      78.335  14.417  45.733  1.00 97.800          H  
ATOM    330  HA  ILE A  21      75.739  15.901  45.945  1.00 97.360          H  
ATOM    331  HB  ILE A  21      78.559  17.047  45.811  1.00136.480          H  
ATOM    332 1HG1 ILE A  21      78.160  16.038  48.002  1.00136.480          H  
ATOM    333 2HG1 ILE A  21      78.186  17.801  48.130  1.00136.480          H  
ATOM    334 1HG2 ILE A  21      77.446  19.241  46.179  1.00136.480          H  
ATOM    335 2HG2 ILE A  21      76.868  18.501  44.675  1.00136.480          H  
ATOM    336 3HG2 ILE A  21      75.851  18.459  46.123  1.00136.480          H  
ATOM    337 1HD1 ILE A  21      76.459  16.822  49.589  1.00136.480          H  
ATOM    338 2HD1 ILE A  21      75.696  17.809  48.336  1.00136.480          H  
ATOM    339 3HD1 ILE A  21      75.704  16.056  48.199  1.00136.480          H  
ATOM    340  N   GLN A  22      77.845  15.598  43.449  1.00 79.400          N  
ATOM    341  CA  GLN A  22      78.113  15.670  42.021  1.00 78.270          C  
ATOM    342  C   GLN A  22      77.156  14.840  41.173  1.00 78.570          C  
ATOM    343  O   GLN A  22      76.940  15.163  39.997  1.00 78.310          O  
ATOM    344  CB  GLN A  22      79.574  15.265  41.764  1.00110.030          C  
ATOM    345  CG  GLN A  22      79.947  13.794  42.099  1.00110.030          C  
ATOM    346  CD  GLN A  22      80.371  13.583  43.581  1.00110.030          C  
ATOM    347  OE1 GLN A  22      79.846  14.225  44.533  1.00110.030          O  
ATOM    348  NE2 GLN A  22      81.329  12.685  43.780  1.00110.030          N  
ATOM    349  H   GLN A  22      78.598  15.269  44.042  1.00 95.280          H  
ATOM    350  HA  GLN A  22      77.998  16.711  41.717  1.00 93.920          H  
ATOM    351 1HB  GLN A  22      79.812  15.430  40.712  1.00132.040          H  
ATOM    352 2HB  GLN A  22      80.232  15.908  42.348  1.00132.040          H  
ATOM    353 1HG  GLN A  22      79.112  13.133  41.898  1.00132.040          H  
ATOM    354 2HG  GLN A  22      80.790  13.510  41.472  1.00132.040          H  
ATOM    355 1HE2 GLN A  22      81.654  12.495  44.707  1.00132.040          H  
ATOM    356 2HE2 GLN A  22      81.725  12.191  43.003  1.00132.040          H  
ATOM    357  N   GLU A  23      76.505  13.828  41.771  1.00 79.180          N  
ATOM    358  CA  GLU A  23      75.543  13.002  41.056  1.00 79.580          C  
ATOM    359  C   GLU A  23      74.411  13.850  40.493  1.00 78.820          C  
ATOM    360  O   GLU A  23      73.778  13.486  39.500  1.00 78.410          O  
ATOM    361  CB  GLU A  23      74.946  11.912  41.944  1.00111.250          C  
ATOM    362  CG  GLU A  23      75.872  10.778  42.346  1.00111.250          C  
ATOM    363  CD  GLU A  23      76.676  11.074  43.543  1.00111.250          C  
ATOM    364  OE1 GLU A  23      76.938  12.229  43.805  1.00111.250          O  
ATOM    365  OE2 GLU A  23      76.975  10.152  44.268  1.00111.250          O  
ATOM    366  H   GLU A  23      76.722  13.573  42.743  1.00 95.020          H  
ATOM    367  HA  GLU A  23      76.061  12.520  40.230  1.00 95.500          H  
ATOM    368 1HB  GLU A  23      74.619  12.375  42.864  1.00133.500          H  
ATOM    369 2HB  GLU A  23      74.070  11.479  41.458  1.00133.500          H  
ATOM    370 1HG  GLU A  23      75.266   9.891  42.542  1.00133.500          H  
ATOM    371 2HG  GLU A  23      76.534  10.554  41.511  1.00133.500          H  
ATOM    372  N   GLY A  24      74.172  15.022  41.072  1.00 78.580          N  
ATOM    373  CA  GLY A  24      73.100  15.898  40.613  1.00 77.860          C  
ATOM    374  C   GLY A  24      73.291  16.350  39.155  1.00 77.100          C  
ATOM    375  O   GLY A  24      72.371  16.875  38.536  1.00 77.460          O  
ATOM    376  H   GLY A  24      74.771  15.310  41.854  1.00 94.300          H  
ATOM    377 1HA  GLY A  24      72.156  15.367  40.706  1.00 93.430          H  
ATOM    378 2HA  GLY A  24      73.045  16.773  41.259  1.00 93.430          H  
ATOM    379  N   THR A  25      74.495  16.174  38.615  1.00 76.000          N  
ATOM    380  CA  THR A  25      74.798  16.549  37.246  1.00 75.060          C  
ATOM    381  C   THR A  25      75.015  15.325  36.359  1.00 74.550          C  
ATOM    382  O   THR A  25      75.257  15.459  35.157  1.00 74.100          O  
ATOM    383  CB  THR A  25      76.068  17.417  37.206  1.00105.460          C  
ATOM    384  OG1 THR A  25      77.211  16.657  37.699  1.00105.460          O  
ATOM    385  CG2 THR A  25      75.886  18.662  38.061  1.00105.460          C  
ATOM    386  H   THR A  25      75.235  15.754  39.180  1.00 91.200          H  
ATOM    387  HA  THR A  25      73.961  17.117  36.843  1.00 90.070          H  
ATOM    388  HB  THR A  25      76.260  17.716  36.177  1.00126.550          H  
ATOM    389  HG1 THR A  25      77.051  16.354  38.624  1.00126.550          H  
ATOM    390 1HG2 THR A  25      76.788  19.267  38.010  1.00126.550          H  
ATOM    391 2HG2 THR A  25      75.039  19.233  37.687  1.00126.550          H  
ATOM    392 3HG2 THR A  25      75.701  18.374  39.096  1.00126.550          H  
ATOM    393  N   GLN A  26      74.980  14.133  36.964  1.00 74.650          N  
ATOM    394  CA  GLN A  26      75.280  12.897  36.255  1.00 74.200          C  
ATOM    395  C   GLN A  26      74.062  11.995  36.115  1.00 74.510          C  
ATOM    396  O   GLN A  26      73.953  11.241  35.147  1.00 74.380          O  
ATOM    397  CB  GLN A  26      76.390  12.140  36.984  1.00104.060          C  
ATOM    398  CG  GLN A  26      77.673  12.947  37.148  1.00104.060          C  
ATOM    399  CD  GLN A  26      78.297  13.328  35.834  1.00104.060          C  
ATOM    400  OE1 GLN A  26      78.583  12.466  34.996  1.00104.060          O  
ATOM    401  NE2 GLN A  26      78.503  14.627  35.633  1.00104.060          N  
ATOM    402  H   GLN A  26      74.703  14.091  37.938  1.00 89.580          H  
ATOM    403  HA  GLN A  26      75.623  13.147  35.252  1.00 89.040          H  
ATOM    404 1HB  GLN A  26      76.037  11.845  37.966  1.00124.870          H  
ATOM    405 2HB  GLN A  26      76.627  11.230  36.435  1.00124.870          H  
ATOM    406 1HG  GLN A  26      77.446  13.864  37.692  1.00124.870          H  
ATOM    407 2HG  GLN A  26      78.394  12.356  37.710  1.00124.870          H  
ATOM    408 1HE2 GLN A  26      78.904  14.943  34.774  1.00124.870          H  
ATOM    409 2HE2 GLN A  26      78.243  15.311  36.346  1.00124.870          H  
ATOM    410  N   CYS A  27      73.137  12.091  37.075  1.00 74.900          N  
ATOM    411  CA  CYS A  27      71.953  11.239  37.106  1.00 75.300          C  
ATOM    412  C   CYS A  27      71.230  11.309  35.786  1.00 74.480          C  
ATOM    413  O   CYS A  27      71.002  12.403  35.248  1.00 74.060          O  
ATOM    414  CB  CYS A  27      70.987  11.617  38.218  1.00105.260          C  
ATOM    415  SG  CYS A  27      69.538  10.533  38.255  1.00105.260          S  
ATOM    416  H   CYS A  27      73.300  12.718  37.858  1.00 89.880          H  
ATOM    417  HA  CYS A  27      72.273  10.222  37.276  1.00 90.360          H  
ATOM    418 1HB  CYS A  27      71.493  11.543  39.180  1.00126.310          H  
ATOM    419 2HB  CYS A  27      70.658  12.645  38.095  1.00126.310          H  
ATOM    420  HG  CYS A  27      70.243   9.384  38.406  1.00126.310          H  
ATOM    421  N   THR A  28      70.844  10.154  35.256  1.00 74.320          N  
ATOM    422  CA  THR A  28      70.170  10.177  33.963  1.00 73.540          C  
ATOM    423  C   THR A  28      69.154   9.070  33.757  1.00 74.260          C  
ATOM    424  O   THR A  28      69.287   7.984  34.317  1.00 74.410          O  
ATOM    425  CB  THR A  28      71.226  10.098  32.848  1.00103.270          C  
ATOM    426  OG1 THR A  28      70.595  10.301  31.592  1.00103.270          O  
ATOM    427  CG2 THR A  28      71.909   8.714  32.869  1.00103.270          C  
ATOM    428  H   THR A  28      71.056   9.276  35.764  1.00 89.180          H  
ATOM    429  HA  THR A  28      69.634  11.113  33.882  1.00 88.250          H  
ATOM    430  HB  THR A  28      71.975  10.875  33.004  1.00123.920          H  
ATOM    431  HG1 THR A  28      71.263  10.387  30.907  1.00123.920          H  
ATOM    432 1HG2 THR A  28      72.656   8.672  32.083  1.00123.920          H  
ATOM    433 2HG2 THR A  28      72.392   8.564  33.839  1.00123.920          H  
ATOM    434 3HG2 THR A  28      71.183   7.926  32.705  1.00123.920          H  
ATOM    435  N   LYS A  29      68.142   9.337  32.931  1.00 74.700          N  
ATOM    436  CA  LYS A  29      67.175   8.312  32.581  1.00 75.370          C  
ATOM    437  C   LYS A  29      67.367   7.872  31.139  1.00 75.460          C  
ATOM    438  O   LYS A  29      67.735   8.675  30.286  1.00 74.760          O  
ATOM    439  CB  LYS A  29      65.741   8.800  32.781  1.00105.250          C  
ATOM    440  CG  LYS A  29      65.318   9.077  34.228  1.00105.250          C  
ATOM    441  CD  LYS A  29      63.825   9.455  34.254  1.00105.250          C  
ATOM    442  CE  LYS A  29      63.288   9.786  35.651  1.00105.250          C  
ATOM    443  NZ  LYS A  29      63.179   8.590  36.515  1.00105.250          N  
ATOM    444  H   LYS A  29      68.042  10.263  32.492  1.00 89.640          H  
ATOM    445  HA  LYS A  29      67.330   7.459  33.223  1.00 90.440          H  
ATOM    446 1HB  LYS A  29      65.605   9.732  32.215  1.00126.300          H  
ATOM    447 2HB  LYS A  29      65.053   8.069  32.363  1.00126.300          H  
ATOM    448 1HG  LYS A  29      65.500   8.189  34.832  1.00126.300          H  
ATOM    449 2HG  LYS A  29      65.914   9.900  34.623  1.00126.300          H  
ATOM    450 1HD  LYS A  29      63.682  10.312  33.608  1.00126.300          H  
ATOM    451 2HD  LYS A  29      63.243   8.629  33.849  1.00126.300          H  
ATOM    452 1HE  LYS A  29      63.948  10.482  36.127  1.00126.300          H  
ATOM    453 2HE  LYS A  29      62.302  10.242  35.551  1.00126.300          H  
ATOM    454 1HZ  LYS A  29      62.820   8.865  37.419  1.00126.300          H  
ATOM    455 2HZ  LYS A  29      62.547   7.926  36.090  1.00126.300          H  
ATOM    456 3HZ  LYS A  29      64.085   8.166  36.629  1.00126.300          H  
ATOM    457  N   CYS A  30      66.976   6.634  30.829  1.00 76.300          N  
ATOM    458  CA  CYS A  30      67.056   6.084  29.475  1.00 76.460          C  
ATOM    459  C   CYS A  30      66.169   6.798  28.456  1.00 75.790          C  
ATOM    460  O   CYS A  30      66.280   6.564  27.252  1.00 75.520          O  
ATOM    461  CB  CYS A  30      66.648   4.626  29.493  1.00106.980          C  
ATOM    462  SG  CYS A  30      64.922   4.368  29.881  1.00106.980          S  
ATOM    463  H   CYS A  30      66.687   6.006  31.584  1.00 91.560          H  
ATOM    464  HA  CYS A  30      68.089   6.151  29.146  1.00 91.750          H  
ATOM    465 1HB  CYS A  30      66.818   4.213  28.528  1.00128.380          H  
ATOM    466 2HB  CYS A  30      67.254   4.074  30.212  1.00128.380          H  
ATOM    467  HG  CYS A  30      64.457   5.013  28.812  1.00128.380          H  
ATOM    468  N   LYS A  31      65.242   7.606  28.948  1.00 75.530          N  
ATOM    469  CA  LYS A  31      64.320   8.367  28.132  1.00 74.980          C  
ATOM    470  C   LYS A  31      64.163   9.760  28.742  1.00 74.430          C  
ATOM    471  O   LYS A  31      64.184   9.917  29.961  1.00 74.710          O  
ATOM    472  CB  LYS A  31      62.975   7.631  28.013  1.00105.190          C  
ATOM    473  CG  LYS A  31      61.950   8.298  27.077  1.00105.190          C  
ATOM    474  CD  LYS A  31      60.688   7.458  26.907  1.00105.190          C  
ATOM    475  CE  LYS A  31      59.705   8.130  25.934  1.00105.190          C  
ATOM    476  NZ  LYS A  31      58.451   7.341  25.772  1.00105.190          N  
ATOM    477  H   LYS A  31      65.224   7.725  29.950  1.00 90.640          H  
ATOM    478  HA  LYS A  31      64.745   8.484  27.135  1.00 89.980          H  
ATOM    479 1HB  LYS A  31      63.158   6.621  27.649  1.00126.230          H  
ATOM    480 2HB  LYS A  31      62.526   7.549  29.000  1.00126.230          H  
ATOM    481 1HG  LYS A  31      61.645   9.244  27.492  1.00126.230          H  
ATOM    482 2HG  LYS A  31      62.398   8.472  26.103  1.00126.230          H  
ATOM    483 1HD  LYS A  31      60.947   6.470  26.523  1.00126.230          H  
ATOM    484 2HD  LYS A  31      60.198   7.339  27.872  1.00126.230          H  
ATOM    485 1HE  LYS A  31      59.449   9.126  26.308  1.00126.230          H  
ATOM    486 2HE  LYS A  31      60.182   8.232  24.960  1.00126.230          H  
ATOM    487 1HZ  LYS A  31      57.793   7.794  25.113  1.00126.230          H  
ATOM    488 2HZ  LYS A  31      58.652   6.414  25.416  1.00126.230          H  
ATOM    489 3HZ  LYS A  31      57.983   7.253  26.662  1.00126.230          H  
ATOM    490  N   ASN A  32      63.900  10.747  27.892  1.00 73.730          N  
ATOM    491  CA  ASN A  32      63.694  12.141  28.280  1.00 73.220          C  
ATOM    492  C   ASN A  32      64.901  12.821  28.974  1.00 73.350          C  
ATOM    493  O   ASN A  32      65.909  13.075  28.318  1.00 72.710          O  
ATOM    494  CB  ASN A  32      62.435  12.275  29.125  1.00102.710          C  
ATOM    495  CG  ASN A  32      61.194  11.885  28.392  1.00102.710          C  
ATOM    496  OD1 ASN A  32      61.165  11.889  27.152  1.00102.710          O  
ATOM    497  ND2 ASN A  32      60.145  11.570  29.124  1.00102.710          N  
ATOM    498  H   ASN A  32      63.882  10.530  26.906  1.00 88.480          H  
ATOM    499  HA  ASN A  32      63.521  12.708  27.364  1.00 87.860          H  
ATOM    500 1HB  ASN A  32      62.501  11.650  30.002  1.00123.250          H  
ATOM    501 2HB  ASN A  32      62.325  13.311  29.452  1.00123.250          H  
ATOM    502 1HD2 ASN A  32      59.250  11.328  28.690  1.00123.250          H  
ATOM    503 2HD2 ASN A  32      60.155  11.618  30.144  1.00123.250          H  
ATOM    504  N   ASN A  33      64.772  13.179  30.255  1.00 74.160          N  
ATOM    505  CA  ASN A  33      65.806  13.917  30.994  1.00 74.300          C  
ATOM    506  C   ASN A  33      67.105  13.221  31.373  1.00 74.530          C  
ATOM    507  O   ASN A  33      67.172  12.009  31.605  1.00 75.100          O  
ATOM    508  CB  ASN A  33      65.248  14.525  32.265  1.00103.960          C  
ATOM    509  CG  ASN A  33      64.259  15.573  31.989  1.00103.960          C  
ATOM    510  OD1 ASN A  33      63.911  15.821  30.826  1.00103.960          O  
ATOM    511  ND2 ASN A  33      63.796  16.236  33.003  1.00103.960          N  
ATOM    512  H   ASN A  33      63.929  12.917  30.735  1.00 88.990          H  
ATOM    513  HA  ASN A  33      66.105  14.747  30.355  1.00 89.160          H  
ATOM    514 1HB  ASN A  33      64.791  13.753  32.876  1.00124.760          H  
ATOM    515 2HB  ASN A  33      66.058  14.960  32.855  1.00124.760          H  
ATOM    516 1HD2 ASN A  33      63.099  16.955  32.852  1.00124.760          H  
ATOM    517 2HD2 ASN A  33      64.075  16.060  33.976  1.00124.760          H  
ATOM    518  N   TRP A  34      68.106  14.084  31.555  1.00 74.070          N  
ATOM    519  CA  TRP A  34      69.447  13.774  32.016  1.00 74.160          C  
ATOM    520  C   TRP A  34      69.833  14.881  32.986  1.00 73.450          C  
ATOM    521  O   TRP A  34      69.266  15.972  32.919  1.00 73.420          O  
ATOM    522  CB  TRP A  34      70.434  13.765  30.846  1.00103.790          C  
ATOM    523  CG  TRP A  34      70.527  15.110  30.157  1.00103.790          C  
ATOM    524  CD1 TRP A  34      71.439  16.098  30.400  1.00103.790          C  
ATOM    525  CD2 TRP A  34      69.667  15.614  29.110  1.00103.790          C  
ATOM    526  NE1 TRP A  34      71.194  17.180  29.584  1.00103.790          N  
ATOM    527  CE2 TRP A  34      70.112  16.899  28.796  1.00103.790          C  
ATOM    528  CE3 TRP A  34      68.569  15.089  28.426  1.00103.790          C  
ATOM    529  CZ2 TRP A  34      69.497  17.661  27.834  1.00103.790          C  
ATOM    530  CZ3 TRP A  34      67.963  15.854  27.457  1.00103.790          C  
ATOM    531  CH2 TRP A  34      68.414  17.103  27.171  1.00103.790          C  
ATOM    532  H   TRP A  34      67.922  15.055  31.328  1.00 88.880          H  
ATOM    533  HA  TRP A  34      69.454  12.817  32.522  1.00 88.990          H  
ATOM    534 1HB  TRP A  34      71.425  13.491  31.206  1.00124.550          H  
ATOM    535 2HB  TRP A  34      70.129  13.013  30.115  1.00124.550          H  
ATOM    536  HD1 TRP A  34      72.238  16.039  31.135  1.00124.550          H  
ATOM    537  HE1 TRP A  34      71.721  18.044  29.569  1.00124.550          H  
ATOM    538  HE3 TRP A  34      68.200  14.088  28.646  1.00124.550          H  
ATOM    539  HZ2 TRP A  34      69.838  18.664  27.585  1.00124.550          H  
ATOM    540  HZ3 TRP A  34      67.108  15.431  26.927  1.00124.550          H  
ATOM    541  HH2 TRP A  34      67.909  17.672  26.404  1.00124.550          H  
ATOM    542  N   ALA A  35      70.824  14.621  33.843  1.00 72.890          N  
ATOM    543  CA  ALA A  35      71.320  15.590  34.822  1.00 72.190          C  
ATOM    544  C   ALA A  35      70.165  16.044  35.700  1.00 72.530          C  
ATOM    545  O   ALA A  35      69.881  17.235  35.846  1.00 72.150          O  
ATOM    546  CB  ALA A  35      71.995  16.772  34.145  1.00101.350          C  
ATOM    547  H   ALA A  35      71.200  13.678  33.875  1.00 87.470          H  
ATOM    548  HA  ALA A  35      72.046  15.084  35.462  1.00 86.630          H  
ATOM    549 1HB  ALA A  35      72.362  17.454  34.907  1.00121.620          H  
ATOM    550 2HB  ALA A  35      72.831  16.413  33.550  1.00121.620          H  
ATOM    551 3HB  ALA A  35      71.289  17.296  33.504  1.00121.620          H  
ATOM    552  N   LEU A  36      69.495  15.051  36.275  1.00 73.270          N  
ATOM    553  CA  LEU A  36      68.347  15.263  37.152  1.00 73.700          C  
ATOM    554  C   LEU A  36      68.924  15.569  38.529  1.00 74.450          C  
ATOM    555  O   LEU A  36      69.565  14.708  39.139  1.00 74.690          O  
ATOM    556  CB  LEU A  36      67.473  13.993  37.238  1.00103.010          C  
ATOM    557  CG  LEU A  36      66.586  13.631  36.014  1.00103.010          C  
ATOM    558  CD1 LEU A  36      67.404  12.811  35.008  1.00103.010          C  
ATOM    559  CD2 LEU A  36      65.378  12.857  36.466  1.00103.010          C  
ATOM    560  H   LEU A  36      69.833  14.111  36.054  1.00 87.920          H  
ATOM    561  HA  LEU A  36      67.763  16.116  36.803  1.00 88.440          H  
ATOM    562 1HB  LEU A  36      68.130  13.150  37.424  1.00123.610          H  
ATOM    563 2HB  LEU A  36      66.816  14.088  38.072  1.00123.610          H  
ATOM    564  HG  LEU A  36      66.259  14.550  35.520  1.00123.610          H  
ATOM    565 1HD1 LEU A  36      66.787  12.564  34.155  1.00123.610          H  
ATOM    566 2HD1 LEU A  36      68.244  13.370  34.682  1.00123.610          H  
ATOM    567 3HD1 LEU A  36      67.748  11.888  35.475  1.00123.610          H  
ATOM    568 1HD2 LEU A  36      64.767  12.626  35.595  1.00123.610          H  
ATOM    569 2HD2 LEU A  36      65.698  11.941  36.948  1.00123.610          H  
ATOM    570 3HD2 LEU A  36      64.797  13.439  37.155  1.00123.610          H  
ATOM    571  N   LYS A  37      68.720  16.786  39.054  1.00 74.860          N  
ATOM    572  CA  LYS A  37      69.419  17.172  40.285  1.00 75.530          C  
ATOM    573  C   LYS A  37      68.889  16.602  41.601  1.00 76.220          C  
ATOM    574  O   LYS A  37      68.446  17.317  42.494  1.00 76.680          O  
ATOM    575  CB  LYS A  37      69.527  18.689  40.359  1.00105.470          C  
ATOM    576  CG  LYS A  37      70.432  19.302  39.318  1.00105.470          C  
ATOM    577  CD  LYS A  37      70.465  20.813  39.426  1.00105.470          C  
ATOM    578  CE  LYS A  37      71.400  21.409  38.380  1.00105.470          C  
ATOM    579  NZ  LYS A  37      71.439  22.896  38.449  1.00105.470          N  
ATOM    580  H   LYS A  37      68.114  17.478  38.600  1.00 89.830          H  
ATOM    581  HA  LYS A  37      70.433  16.811  40.183  1.00 90.640          H  
ATOM    582 1HB  LYS A  37      68.561  19.108  40.184  1.00126.570          H  
ATOM    583 2HB  LYS A  37      69.868  18.999  41.338  1.00126.570          H  
ATOM    584 1HG  LYS A  37      71.439  18.933  39.477  1.00126.570          H  
ATOM    585 2HG  LYS A  37      70.110  19.000  38.317  1.00126.570          H  
ATOM    586 1HD  LYS A  37      69.455  21.205  39.277  1.00126.570          H  
ATOM    587 2HD  LYS A  37      70.804  21.098  40.421  1.00126.570          H  
ATOM    588 1HE  LYS A  37      72.405  21.019  38.540  1.00126.570          H  
ATOM    589 2HE  LYS A  37      71.058  21.107  37.390  1.00126.570          H  
ATOM    590 1HZ  LYS A  37      72.067  23.251  37.741  1.00126.570          H  
ATOM    591 2HZ  LYS A  37      70.511  23.266  38.291  1.00126.570          H  
ATOM    592 3HZ  LYS A  37      71.764  23.184  39.360  1.00126.570          H  
ATOM    593  N   PHE A  38      69.064  15.301  41.754  1.00 76.260          N  
ATOM    594  CA  PHE A  38      68.635  14.562  42.934  1.00 76.860          C  
ATOM    595  C   PHE A  38      69.369  14.983  44.184  1.00 76.560          C  
ATOM    596  O   PHE A  38      68.804  14.996  45.276  1.00 77.370          O  
ATOM    597  CB  PHE A  38      68.816  13.078  42.705  1.00107.360          C  
ATOM    598  CG  PHE A  38      67.677  12.401  42.034  1.00107.360          C  
ATOM    599  CD1 PHE A  38      67.630  12.224  40.677  1.00107.360          C  
ATOM    600  CD2 PHE A  38      66.650  11.886  42.809  1.00107.360          C  
ATOM    601  CE1 PHE A  38      66.577  11.546  40.103  1.00107.360          C  
ATOM    602  CE2 PHE A  38      65.602  11.211  42.250  1.00107.360          C  
ATOM    603  CZ  PHE A  38      65.563  11.037  40.890  1.00107.360          C  
ATOM    604  H   PHE A  38      69.458  14.810  40.950  1.00 91.510          H  
ATOM    605  HA  PHE A  38      67.582  14.749  43.098  1.00 92.230          H  
ATOM    606 1HB  PHE A  38      69.700  12.927  42.084  1.00128.840          H  
ATOM    607 2HB  PHE A  38      69.002  12.599  43.627  1.00128.840          H  
ATOM    608  HD1 PHE A  38      68.432  12.617  40.051  1.00128.840          H  
ATOM    609  HD2 PHE A  38      66.691  12.017  43.886  1.00128.840          H  
ATOM    610  HE1 PHE A  38      66.551  11.409  39.031  1.00128.840          H  
ATOM    611  HE2 PHE A  38      64.807  10.811  42.883  1.00128.840          H  
ATOM    612  HZ  PHE A  38      64.736  10.500  40.434  1.00128.840          H  
ATOM    613  N   SER A  39      70.610  15.404  44.028  1.00 75.430          N  
ATOM    614  CA  SER A  39      71.441  15.813  45.141  1.00 75.090          C  
ATOM    615  C   SER A  39      70.927  17.037  45.882  1.00 75.620          C  
ATOM    616  O   SER A  39      71.458  17.365  46.944  1.00 75.800          O  
ATOM    617  CB  SER A  39      72.870  16.032  44.683  1.00105.260          C  
ATOM    618  OG  SER A  39      72.999  17.111  43.804  1.00105.260          O  
ATOM    619  H   SER A  39      71.032  15.390  43.112  1.00 90.520          H  
ATOM    620  HA  SER A  39      71.443  15.002  45.863  1.00 90.110          H  
ATOM    621 1HB  SER A  39      73.497  16.199  45.554  1.00126.310          H  
ATOM    622 2HB  SER A  39      73.237  15.133  44.192  1.00126.310          H  
ATOM    623  HG  SER A  39      73.952  17.110  43.536  1.00126.310          H  
ATOM    624  N   ILE A  40      69.954  17.768  45.321  1.00 75.900          N  
ATOM    625  CA  ILE A  40      69.424  18.921  46.027  1.00 76.430          C  
ATOM    626  C   ILE A  40      67.897  18.802  46.342  1.00 77.580          C  
ATOM    627  O   ILE A  40      67.278  19.797  46.717  1.00 77.750          O  
ATOM    628  CB  ILE A  40      69.816  20.224  45.271  1.00106.790          C  
ATOM    629  CG1 ILE A  40      69.719  21.514  46.181  1.00106.790          C  
ATOM    630  CG2 ILE A  40      68.975  20.406  44.047  1.00106.790          C  
ATOM    631  CD1 ILE A  40      70.709  21.554  47.354  1.00106.790          C  
ATOM    632  H   ILE A  40      69.547  17.488  44.424  1.00 91.080          H  
ATOM    633  HA  ILE A  40      69.930  18.969  46.979  1.00 91.720          H  
ATOM    634  HB  ILE A  40      70.857  20.130  44.954  1.00128.150          H  
ATOM    635 1HG1 ILE A  40      69.918  22.379  45.554  1.00128.150          H  
ATOM    636 2HG1 ILE A  40      68.724  21.619  46.593  1.00128.150          H  
ATOM    637 1HG2 ILE A  40      69.290  21.294  43.503  1.00128.150          H  
ATOM    638 2HG2 ILE A  40      69.084  19.543  43.418  1.00128.150          H  
ATOM    639 3HG2 ILE A  40      67.955  20.516  44.332  1.00128.150          H  
ATOM    640 1HD1 ILE A  40      70.575  22.484  47.880  1.00128.150          H  
ATOM    641 2HD1 ILE A  40      70.541  20.739  48.046  1.00128.150          H  
ATOM    642 3HD1 ILE A  40      71.723  21.495  46.975  1.00128.150          H  
ATOM    643  N   ILE A  41      67.263  17.616  46.185  1.00 78.390          N  
ATOM    644  CA  ILE A  41      65.812  17.578  46.477  1.00 79.480          C  
ATOM    645  C   ILE A  41      65.432  17.180  47.907  1.00 79.960          C  
ATOM    646  O   ILE A  41      65.865  16.164  48.433  1.00 80.490          O  
ATOM    647  CB  ILE A  41      65.010  16.595  45.552  1.00110.840          C  
ATOM    648  CG1 ILE A  41      65.507  15.073  45.694  1.00110.840          C  
ATOM    649  CG2 ILE A  41      65.115  17.050  44.113  1.00110.840          C  
ATOM    650  CD1 ILE A  41      64.619  14.045  45.062  1.00110.840          C  
ATOM    651  H   ILE A  41      67.768  16.778  45.880  1.00 94.070          H  
ATOM    652  HA  ILE A  41      65.414  18.577  46.303  1.00 95.380          H  
ATOM    653  HB  ILE A  41      63.960  16.617  45.855  1.00133.000          H  
ATOM    654 1HG1 ILE A  41      66.460  14.985  45.243  1.00133.000          H  
ATOM    655 2HG1 ILE A  41      65.585  14.789  46.701  1.00133.000          H  
ATOM    656 1HG2 ILE A  41      64.531  16.414  43.474  1.00133.000          H  
ATOM    657 2HG2 ILE A  41      64.744  18.063  44.036  1.00133.000          H  
ATOM    658 3HG2 ILE A  41      66.161  17.019  43.805  1.00133.000          H  
ATOM    659 1HD1 ILE A  41      65.047  13.058  45.217  1.00133.000          H  
ATOM    660 2HD1 ILE A  41      63.638  14.093  45.537  1.00133.000          H  
ATOM    661 3HD1 ILE A  41      64.527  14.227  44.016  1.00133.000          H  
ATOM    662  N   LEU A  42      64.509  17.913  48.512  1.00 79.810          N  
ATOM    663  CA  LEU A  42      64.027  17.469  49.812  1.00 80.250          C  
ATOM    664  C   LEU A  42      63.022  16.391  49.407  1.00 80.500          C  
ATOM    665  O   LEU A  42      62.131  16.647  48.589  1.00 80.660          O  
ATOM    666  CB  LEU A  42      63.340  18.599  50.595  1.00112.170          C  
ATOM    667  CG  LEU A  42      63.108  18.383  52.163  1.00112.170          C  
ATOM    668  CD1 LEU A  42      62.840  19.753  52.800  1.00112.170          C  
ATOM    669  CD2 LEU A  42      61.999  17.398  52.480  1.00112.170          C  
ATOM    670  H   LEU A  42      64.188  18.776  48.101  1.00 95.770          H  
ATOM    671  HA  LEU A  42      64.842  17.036  50.394  1.00 96.300          H  
ATOM    672 1HB  LEU A  42      63.950  19.496  50.478  1.00134.610          H  
ATOM    673 2HB  LEU A  42      62.403  18.779  50.140  1.00134.610          H  
ATOM    674  HG  LEU A  42      63.996  18.004  52.580  1.00134.610          H  
ATOM    675 1HD1 LEU A  42      62.722  19.644  53.877  1.00134.610          H  
ATOM    676 2HD1 LEU A  42      63.670  20.431  52.595  1.00134.610          H  
ATOM    677 3HD1 LEU A  42      61.929  20.178  52.388  1.00134.610          H  
ATOM    678 1HD2 LEU A  42      61.907  17.294  53.566  1.00134.610          H  
ATOM    679 2HD2 LEU A  42      61.066  17.745  52.077  1.00134.610          H  
ATOM    680 3HD2 LEU A  42      62.244  16.455  52.070  1.00134.610          H  
ATOM    681  N   LEU A  43      63.171  15.188  49.933  1.00 80.540          N  
ATOM    682  CA  LEU A  43      62.340  14.073  49.496  1.00 80.680          C  
ATOM    683  C   LEU A  43      60.829  14.279  49.684  1.00 81.850          C  
ATOM    684  O   LEU A  43      60.066  13.902  48.802  1.00 81.850          O  
ATOM    685  CB  LEU A  43      62.810  12.788  50.186  1.00112.900          C  
ATOM    686  CG  LEU A  43      63.987  11.993  49.459  1.00112.900          C  
ATOM    687  CD1 LEU A  43      65.201  12.882  49.245  1.00112.900          C  
ATOM    688  CD2 LEU A  43      64.397  10.771  50.289  1.00112.900          C  
ATOM    689  H   LEU A  43      63.917  15.037  50.605  1.00 96.650          H  
ATOM    690  HA  LEU A  43      62.505  13.949  48.424  1.00 96.820          H  
ATOM    691 1HB  LEU A  43      63.092  13.007  51.198  1.00135.480          H  
ATOM    692 2HB  LEU A  43      61.968  12.114  50.206  1.00135.480          H  
ATOM    693  HG  LEU A  43      63.653  11.686  48.499  1.00135.480          H  
ATOM    694 1HD1 LEU A  43      65.975  12.309  48.732  1.00135.480          H  
ATOM    695 2HD1 LEU A  43      64.946  13.735  48.636  1.00135.480          H  
ATOM    696 3HD1 LEU A  43      65.584  13.223  50.196  1.00135.480          H  
ATOM    697 1HD2 LEU A  43      65.193  10.232  49.774  1.00135.480          H  
ATOM    698 2HD2 LEU A  43      64.751  11.091  51.264  1.00135.480          H  
ATOM    699 3HD2 LEU A  43      63.553  10.108  50.406  1.00135.480          H  
ATOM    700  N   TYR A  44      60.387  14.918  50.779  1.00 82.840          N  
ATOM    701  CA  TYR A  44      58.944  15.129  50.998  1.00 83.980          C  
ATOM    702  C   TYR A  44      58.342  16.157  50.051  1.00 84.020          C  
ATOM    703  O   TYR A  44      57.166  16.054  49.685  1.00 84.870          O  
ATOM    704  CB  TYR A  44      58.631  15.562  52.426  1.00117.120          C  
ATOM    705  CG  TYR A  44      58.610  14.472  53.433  1.00117.120          C  
ATOM    706  CD1 TYR A  44      59.659  14.314  54.311  1.00117.120          C  
ATOM    707  CD2 TYR A  44      57.497  13.634  53.498  1.00117.120          C  
ATOM    708  CE1 TYR A  44      59.614  13.316  55.260  1.00117.120          C  
ATOM    709  CE2 TYR A  44      57.441  12.639  54.444  1.00117.120          C  
ATOM    710  CZ  TYR A  44      58.500  12.474  55.329  1.00117.120          C  
ATOM    711  OH  TYR A  44      58.460  11.485  56.282  1.00117.120          O  
ATOM    712  H   TYR A  44      61.047  15.240  51.464  1.00 99.410          H  
ATOM    713  HA  TYR A  44      58.443  14.183  50.828  1.00100.780          H  
ATOM    714 1HB  TYR A  44      59.348  16.296  52.750  1.00140.540          H  
ATOM    715 2HB  TYR A  44      57.655  16.046  52.441  1.00140.540          H  
ATOM    716  HD1 TYR A  44      60.516  14.978  54.262  1.00140.540          H  
ATOM    717  HD2 TYR A  44      56.667  13.770  52.804  1.00140.540          H  
ATOM    718  HE1 TYR A  44      60.443  13.195  55.961  1.00140.540          H  
ATOM    719  HE2 TYR A  44      56.568  11.986  54.499  1.00140.540          H  
ATOM    720  HH  TYR A  44      57.566  11.062  56.277  1.00140.540          H  
ATOM    721  N   ILE A  45      59.135  17.151  49.664  1.00 83.120          N  
ATOM    722  CA  ILE A  45      58.677  18.188  48.758  1.00 83.110          C  
ATOM    723  C   ILE A  45      58.360  17.507  47.432  1.00 82.630          C  
ATOM    724  O   ILE A  45      57.356  17.824  46.775  1.00 83.100          O  
ATOM    725  CB  ILE A  45      59.734  19.300  48.626  1.00116.360          C  
ATOM    726  CG1 ILE A  45      59.971  20.024  50.008  1.00116.360          C  
ATOM    727  CG2 ILE A  45      59.355  20.300  47.602  1.00116.360          C  
ATOM    728  CD1 ILE A  45      58.788  20.745  50.632  1.00116.360          C  
ATOM    729  H   ILE A  45      60.092  17.177  49.995  1.00 99.740          H  
ATOM    730  HA  ILE A  45      57.750  18.611  49.135  1.00 99.730          H  
ATOM    731  HB  ILE A  45      60.678  18.842  48.330  1.00139.630          H  
ATOM    732 1HG1 ILE A  45      60.278  19.291  50.717  1.00139.630          H  
ATOM    733 2HG1 ILE A  45      60.775  20.751  49.878  1.00139.630          H  
ATOM    734 1HG2 ILE A  45      60.151  21.019  47.555  1.00139.630          H  
ATOM    735 2HG2 ILE A  45      59.223  19.824  46.632  1.00139.630          H  
ATOM    736 3HG2 ILE A  45      58.445  20.789  47.870  1.00139.630          H  
ATOM    737 1HD1 ILE A  45      59.107  21.180  51.580  1.00139.630          H  
ATOM    738 2HD1 ILE A  45      58.437  21.543  49.982  1.00139.630          H  
ATOM    739 3HD1 ILE A  45      57.977  20.051  50.822  1.00139.630          H  
ATOM    740  N   LEU A  46      59.242  16.576  47.030  1.00 81.700          N  
ATOM    741  CA  LEU A  46      58.997  15.785  45.832  1.00 81.230          C  
ATOM    742  C   LEU A  46      57.836  14.823  46.005  1.00 81.320          C  
ATOM    743  O   LEU A  46      57.015  14.687  45.111  1.00 81.040          O  
ATOM    744  CB  LEU A  46      60.247  15.039  45.345  1.00113.910          C  
ATOM    745  CG  LEU A  46      60.049  14.154  44.051  1.00113.910          C  
ATOM    746  CD1 LEU A  46      59.499  14.985  42.888  1.00113.910          C  
ATOM    747  CD2 LEU A  46      61.400  13.578  43.636  1.00113.910          C  
ATOM    748  H   LEU A  46      60.100  16.437  47.579  1.00 98.040          H  
ATOM    749  HA  LEU A  46      58.696  16.472  45.061  1.00 97.480          H  
ATOM    750 1HB  LEU A  46      61.029  15.751  45.146  1.00136.690          H  
ATOM    751 2HB  LEU A  46      60.586  14.386  46.151  1.00136.690          H  
ATOM    752  HG  LEU A  46      59.347  13.345  44.269  1.00136.690          H  
ATOM    753 1HD1 LEU A  46      59.378  14.336  42.040  1.00136.690          H  
ATOM    754 2HD1 LEU A  46      58.533  15.406  43.128  1.00136.690          H  
ATOM    755 3HD1 LEU A  46      60.186  15.781  42.645  1.00136.690          H  
ATOM    756 1HD2 LEU A  46      61.280  12.952  42.758  1.00136.690          H  
ATOM    757 2HD2 LEU A  46      62.086  14.393  43.410  1.00136.690          H  
ATOM    758 3HD2 LEU A  46      61.797  12.985  44.442  1.00136.690          H  
ATOM    759  N   CYS A  47      57.715  14.175  47.151  1.00 81.700          N  
ATOM    760  CA  CYS A  47      56.628  13.215  47.340  1.00 81.780          C  
ATOM    761  C   CYS A  47      55.269  13.872  47.119  1.00 81.400          C  
ATOM    762  O   CYS A  47      54.355  13.285  46.538  1.00 81.280          O  
ATOM    763  CB  CYS A  47      56.663  12.672  48.748  1.00114.460          C  
ATOM    764  SG  CYS A  47      58.080  11.722  49.057  1.00114.460          S  
ATOM    765  H   CYS A  47      58.424  14.304  47.871  1.00 98.040          H  
ATOM    766  HA  CYS A  47      56.756  12.406  46.629  1.00 98.140          H  
ATOM    767 1HB  CYS A  47      56.627  13.488  49.460  1.00137.350          H  
ATOM    768 2HB  CYS A  47      55.795  12.046  48.924  1.00137.350          H  
ATOM    769  HG  CYS A  47      58.982  12.651  48.731  1.00137.350          H  
ATOM    770  N   ALA A  48      55.162  15.119  47.565  1.00 81.210          N  
ATOM    771  CA  ALA A  48      53.969  15.941  47.444  1.00 80.830          C  
ATOM    772  C   ALA A  48      53.852  16.622  46.064  1.00 80.220          C  
ATOM    773  O   ALA A  48      52.896  17.363  45.821  1.00 79.810          O  
ATOM    774  CB  ALA A  48      53.982  16.975  48.554  1.00113.310          C  
ATOM    775  H   ALA A  48      55.958  15.500  48.089  1.00 97.450          H  
ATOM    776  HA  ALA A  48      53.100  15.298  47.564  1.00 97.000          H  
ATOM    777 1HB  ALA A  48      53.086  17.585  48.501  1.00135.980          H  
ATOM    778 2HB  ALA A  48      54.026  16.468  49.517  1.00135.980          H  
ATOM    779 3HB  ALA A  48      54.863  17.595  48.446  1.00135.980          H  
ATOM    780  N   LEU A  49      54.841  16.397  45.188  1.00 80.190          N  
ATOM    781  CA  LEU A  49      54.956  16.955  43.844  1.00 79.680          C  
ATOM    782  C   LEU A  49      54.839  18.467  43.795  1.00 79.210          C  
ATOM    783  O   LEU A  49      54.138  19.019  42.942  1.00 78.860          O  
ATOM    784  CB  LEU A  49      53.910  16.319  42.922  1.00111.760          C  
ATOM    785  CG  LEU A  49      53.979  14.769  42.777  1.00111.760          C  
ATOM    786  CD1 LEU A  49      52.812  14.307  41.916  1.00111.760          C  
ATOM    787  CD2 LEU A  49      55.326  14.340  42.147  1.00111.760          C  
ATOM    788  H   LEU A  49      55.579  15.753  45.449  1.00 96.230          H  
ATOM    789  HA  LEU A  49      55.949  16.713  43.476  1.00 95.620          H  
ATOM    790 1HB  LEU A  49      52.922  16.574  43.298  1.00134.110          H  
ATOM    791 2HB  LEU A  49      54.018  16.751  41.928  1.00134.110          H  
ATOM    792  HG  LEU A  49      53.881  14.305  43.765  1.00134.110          H  
ATOM    793 1HD1 LEU A  49      52.839  13.221  41.822  1.00134.110          H  
ATOM    794 2HD1 LEU A  49      51.874  14.606  42.385  1.00134.110          H  
ATOM    795 3HD1 LEU A  49      52.884  14.759  40.928  1.00134.110          H  
ATOM    796 1HD2 LEU A  49      55.346  13.256  42.053  1.00134.110          H  
ATOM    797 2HD2 LEU A  49      55.431  14.791  41.161  1.00134.110          H  
ATOM    798 3HD2 LEU A  49      56.153  14.644  42.770  1.00134.110          H  
ATOM    799  N   LEU A  50      55.543  19.138  44.692  1.00 79.140          N  
ATOM    800  CA  LEU A  50      55.516  20.585  44.746  1.00 78.710          C  
ATOM    801  C   LEU A  50      56.512  21.186  43.756  1.00 77.210          C  
ATOM    802  O   LEU A  50      57.552  20.573  43.461  1.00 76.630          O  
ATOM    803  CB  LEU A  50      55.811  21.026  46.174  1.00110.370          C  
ATOM    804  CG  LEU A  50      54.836  20.478  47.248  1.00110.370          C  
ATOM    805  CD1 LEU A  50      55.319  20.901  48.619  1.00110.370          C  
ATOM    806  CD2 LEU A  50      53.400  20.953  47.004  1.00110.370          C  
ATOM    807  H   LEU A  50      56.112  18.618  45.373  1.00 94.970          H  
ATOM    808  HA  LEU A  50      54.528  20.927  44.451  1.00 94.450          H  
ATOM    809 1HB  LEU A  50      56.787  20.664  46.418  1.00132.440          H  
ATOM    810 2HB  LEU A  50      55.815  22.112  46.226  1.00132.440          H  
ATOM    811  HG  LEU A  50      54.852  19.405  47.204  1.00132.440          H  
ATOM    812 1HD1 LEU A  50      54.657  20.488  49.378  1.00132.440          H  
ATOM    813 2HD1 LEU A  50      56.318  20.527  48.780  1.00132.440          H  
ATOM    814 3HD1 LEU A  50      55.322  21.986  48.692  1.00132.440          H  
ATOM    815 1HD2 LEU A  50      52.752  20.534  47.774  1.00132.440          H  
ATOM    816 2HD2 LEU A  50      53.356  22.040  47.044  1.00132.440          H  
ATOM    817 3HD2 LEU A  50      53.050  20.608  46.035  1.00132.440          H  
ATOM    818  N   THR A  51      56.211  22.425  43.332  1.00 76.590          N  
ATOM    819  CA  THR A  51      56.953  23.252  42.373  1.00 75.170          C  
ATOM    820  C   THR A  51      58.466  23.216  42.527  1.00 74.500          C  
ATOM    821  O   THR A  51      59.203  23.250  41.534  1.00 73.510          O  
ATOM    822  CB  THR A  51      56.476  24.719  42.477  1.00105.810          C  
ATOM    823  OG1 THR A  51      55.069  24.775  42.191  1.00105.810          O  
ATOM    824  CG2 THR A  51      57.226  25.598  41.463  1.00105.810          C  
ATOM    825  H   THR A  51      55.337  22.825  43.655  1.00 91.910          H  
ATOM    826  HA  THR A  51      56.704  22.896  41.376  1.00 90.200          H  
ATOM    827  HB  THR A  51      56.652  25.094  43.485  1.00126.970          H  
ATOM    828  HG1 THR A  51      54.738  25.664  42.369  1.00126.970          H  
ATOM    829 1HG2 THR A  51      56.865  26.622  41.542  1.00126.970          H  
ATOM    830 2HG2 THR A  51      58.296  25.589  41.659  1.00126.970          H  
ATOM    831 3HG2 THR A  51      57.042  25.226  40.456  1.00126.970          H  
ATOM    832  N   ILE A  52      58.947  23.205  43.759  1.00 75.060          N  
ATOM    833  CA  ILE A  52      60.371  23.231  44.012  1.00 74.460          C  
ATOM    834  C   ILE A  52      61.076  22.051  43.345  1.00 74.320          C  
ATOM    835  O   ILE A  52      62.108  22.234  42.701  1.00 73.310          O  
ATOM    836  CB  ILE A  52      60.599  23.190  45.529  1.00104.480          C  
ATOM    837  CG1 ILE A  52      60.101  24.503  46.170  1.00104.480          C  
ATOM    838  CG2 ILE A  52      62.078  22.901  45.865  1.00104.480          C  
ATOM    839  CD1 ILE A  52      59.967  24.445  47.693  1.00104.480          C  
ATOM    840  H   ILE A  52      58.306  23.189  44.540  1.00 90.070          H  
ATOM    841  HA  ILE A  52      60.779  24.158  43.603  1.00 89.350          H  
ATOM    842  HB  ILE A  52      59.985  22.417  45.920  1.00125.380          H  
ATOM    843 1HG1 ILE A  52      60.800  25.301  45.917  1.00125.380          H  
ATOM    844 2HG1 ILE A  52      59.131  24.756  45.752  1.00125.380          H  
ATOM    845 1HG2 ILE A  52      62.217  22.844  46.935  1.00125.380          H  
ATOM    846 2HG2 ILE A  52      62.381  21.961  45.438  1.00125.380          H  
ATOM    847 3HG2 ILE A  52      62.704  23.697  45.461  1.00125.380          H  
ATOM    848 1HD1 ILE A  52      59.610  25.408  48.057  1.00125.380          H  
ATOM    849 2HD1 ILE A  52      59.250  23.667  47.966  1.00125.380          H  
ATOM    850 3HD1 ILE A  52      60.921  24.228  48.156  1.00125.380          H  
ATOM    851  N   THR A  53      60.548  20.834  43.502  1.00 75.340          N  
ATOM    852  CA  THR A  53      61.253  19.688  42.955  1.00 75.350          C  
ATOM    853  C   THR A  53      60.805  19.419  41.549  1.00 74.690          C  
ATOM    854  O   THR A  53      61.524  18.792  40.758  1.00 74.410          O  
ATOM    855  CB  THR A  53      61.089  18.468  43.838  1.00105.490          C  
ATOM    856  OG1 THR A  53      59.709  18.200  43.956  1.00105.490          O  
ATOM    857  CG2 THR A  53      61.725  18.724  45.212  1.00105.490          C  
ATOM    858  H   THR A  53      59.632  20.707  43.935  1.00 90.410          H  
ATOM    859  HA  THR A  53      62.304  19.925  42.931  1.00 90.420          H  
ATOM    860  HB  THR A  53      61.575  17.609  43.373  1.00126.580          H  
ATOM    861  HG1 THR A  53      59.381  17.803  43.146  1.00126.580          H  
ATOM    862 1HG2 THR A  53      61.602  17.862  45.854  1.00126.580          H  
ATOM    863 2HG2 THR A  53      62.779  18.926  45.089  1.00126.580          H  
ATOM    864 3HG2 THR A  53      61.261  19.576  45.666  1.00126.580          H  
ATOM    865  N   VAL A  54      59.651  19.971  41.177  1.00 74.500          N  
ATOM    866  CA  VAL A  54      59.212  19.847  39.805  1.00 73.840          C  
ATOM    867  C   VAL A  54      60.305  20.511  38.965  1.00 72.460          C  
ATOM    868  O   VAL A  54      60.795  19.961  37.975  1.00 71.790          O  
ATOM    869  CB  VAL A  54      57.828  20.505  39.607  1.00103.640          C  
ATOM    870  CG1 VAL A  54      57.445  20.606  38.130  1.00103.640          C  
ATOM    871  CG2 VAL A  54      56.768  19.656  40.342  1.00103.640          C  
ATOM    872  H   VAL A  54      59.051  20.422  41.878  1.00 89.400          H  
ATOM    873  HA  VAL A  54      59.123  18.799  39.560  1.00 88.610          H  
ATOM    874  HB  VAL A  54      57.860  21.504  40.009  1.00124.370          H  
ATOM    875 1HG1 VAL A  54      56.470  21.084  38.046  1.00124.370          H  
ATOM    876 2HG1 VAL A  54      58.178  21.203  37.589  1.00124.370          H  
ATOM    877 3HG1 VAL A  54      57.389  19.632  37.685  1.00124.370          H  
ATOM    878 1HG2 VAL A  54      55.783  20.115  40.238  1.00124.370          H  
ATOM    879 2HG2 VAL A  54      56.749  18.657  39.916  1.00124.370          H  
ATOM    880 3HG2 VAL A  54      57.010  19.582  41.378  1.00124.370          H  
ATOM    881  N   ALA A  55      60.724  21.708  39.397  1.00 72.030          N  
ATOM    882  CA  ALA A  55      61.810  22.391  38.722  1.00 70.740          C  
ATOM    883  C   ALA A  55      63.172  21.661  38.843  1.00 70.410          C  
ATOM    884  O   ALA A  55      63.838  21.436  37.832  1.00 69.410          O  
ATOM    885  CB  ALA A  55      61.933  23.788  39.299  1.00 99.550          C  
ATOM    886  H   ALA A  55      60.260  22.159  40.192  1.00 86.440          H  
ATOM    887  HA  ALA A  55      61.558  22.458  37.664  1.00 84.890          H  
ATOM    888 1HB  ALA A  55      62.717  24.332  38.777  1.00119.460          H  
ATOM    889 2HB  ALA A  55      60.984  24.308  39.181  1.00119.460          H  
ATOM    890 3HB  ALA A  55      62.177  23.718  40.362  1.00119.460          H  
ATOM    891  N   ILE A  56      63.542  21.182  40.043  1.00 71.270          N  
ATOM    892  CA  ILE A  56      64.874  20.582  40.268  1.00 71.040          C  
ATOM    893  C   ILE A  56      65.198  19.358  39.404  1.00 71.390          C  
ATOM    894  O   ILE A  56      66.327  19.236  38.904  1.00 71.480          O  
ATOM    895  CB  ILE A  56      65.079  20.205  41.759  1.00 99.550          C  
ATOM    896  CG1 ILE A  56      65.160  21.475  42.645  1.00 99.550          C  
ATOM    897  CG2 ILE A  56      66.375  19.448  41.918  1.00 99.550          C  
ATOM    898  CD1 ILE A  56      65.007  21.207  44.166  1.00 99.550          C  
ATOM    899  H   ILE A  56      62.939  21.356  40.851  1.00 85.520          H  
ATOM    900  HA  ILE A  56      65.613  21.348  40.027  1.00 85.250          H  
ATOM    901  HB  ILE A  56      64.274  19.585  42.095  1.00119.460          H  
ATOM    902 1HG1 ILE A  56      66.136  21.935  42.490  1.00119.460          H  
ATOM    903 2HG1 ILE A  56      64.411  22.177  42.325  1.00119.460          H  
ATOM    904 1HG2 ILE A  56      66.541  19.181  42.939  1.00119.460          H  
ATOM    905 2HG2 ILE A  56      66.373  18.544  41.345  1.00119.460          H  
ATOM    906 3HG2 ILE A  56      67.183  20.084  41.591  1.00119.460          H  
ATOM    907 1HD1 ILE A  56      65.088  22.152  44.703  1.00119.460          H  
ATOM    908 2HD1 ILE A  56      64.040  20.774  44.348  1.00119.460          H  
ATOM    909 3HD1 ILE A  56      65.759  20.536  44.532  1.00119.460          H  
ATOM    910  N   LEU A  57      64.261  18.423  39.262  1.00 71.600          N  
ATOM    911  CA  LEU A  57      64.596  17.252  38.453  1.00 71.950          C  
ATOM    912  C   LEU A  57      64.106  17.377  37.006  1.00 71.400          C  
ATOM    913  O   LEU A  57      64.198  16.408  36.235  1.00 70.830          O  
ATOM    914  CB  LEU A  57      64.034  15.958  39.047  1.00100.590          C  
ATOM    915  CG  LEU A  57      64.448  15.586  40.498  1.00100.590          C  
ATOM    916  CD1 LEU A  57      63.858  14.248  40.867  1.00100.590          C  
ATOM    917  CD2 LEU A  57      65.891  15.535  40.656  1.00100.590          C  
ATOM    918  H   LEU A  57      63.340  18.542  39.705  1.00 85.920          H  
ATOM    919  HA  LEU A  57      65.678  17.164  38.407  1.00 86.340          H  
ATOM    920 1HB  LEU A  57      62.979  16.039  39.014  1.00120.710          H  
ATOM    921 2HB  LEU A  57      64.321  15.147  38.413  1.00120.710          H  
ATOM    922  HG  LEU A  57      64.046  16.336  41.174  1.00120.710          H  
ATOM    923 1HD1 LEU A  57      64.132  13.991  41.873  1.00120.710          H  
ATOM    924 2HD1 LEU A  57      62.820  14.256  40.795  1.00120.710          H  
ATOM    925 3HD1 LEU A  57      64.252  13.501  40.186  1.00120.710          H  
ATOM    926 1HD2 LEU A  57      66.091  15.290  41.671  1.00120.710          H  
ATOM    927 2HD2 LEU A  57      66.315  14.793  40.028  1.00120.710          H  
ATOM    928 3HD2 LEU A  57      66.318  16.491  40.428  1.00120.710          H  
ATOM    929  N   GLY A  58      63.554  18.538  36.634  1.00 71.590          N  
ATOM    930  CA  GLY A  58      63.047  18.705  35.285  1.00 71.110          C  
ATOM    931  C   GLY A  58      61.741  17.949  34.977  1.00 71.800          C  
ATOM    932  O   GLY A  58      61.642  17.326  33.913  1.00 71.550          O  
ATOM    933  H   GLY A  58      63.549  19.346  37.263  1.00 85.910          H  
ATOM    934 1HA  GLY A  58      62.880  19.771  35.125  1.00 85.330          H  
ATOM    935 2HA  GLY A  58      63.822  18.418  34.581  1.00 85.330          H  
ATOM    936  N   TYR A  59      60.726  18.014  35.850  1.00 72.670          N  
ATOM    937  CA  TYR A  59      59.463  17.277  35.667  1.00 73.440          C  
ATOM    938  C   TYR A  59      58.480  17.796  34.631  1.00 72.730          C  
ATOM    939  O   TYR A  59      57.691  18.634  35.060  1.00 72.730          O  
ATOM    940  CB  TYR A  59      58.724  17.081  36.975  1.00102.510          C  
ATOM    941  CG  TYR A  59      59.250  16.001  37.834  1.00102.510          C  
ATOM    942  CD1 TYR A  59      60.089  16.243  38.857  1.00102.510          C  
ATOM    943  CD2 TYR A  59      58.835  14.728  37.581  1.00102.510          C  
ATOM    944  CE1 TYR A  59      60.507  15.218  39.625  1.00102.510          C  
ATOM    945  CE2 TYR A  59      59.254  13.684  38.331  1.00102.510          C  
ATOM    946  CZ  TYR A  59      60.094  13.914  39.357  1.00102.510          C  
ATOM    947  OH  TYR A  59      60.526  12.857  40.125  1.00102.510          O  
ATOM    948  H   TYR A  59      60.832  18.587  36.692  1.00 87.200          H  
ATOM    949  HA  TYR A  59      59.737  16.296  35.340  1.00 88.130          H  
ATOM    950 1HB  TYR A  59      58.789  17.982  37.521  1.00123.010          H  
ATOM    951 2HB  TYR A  59      57.675  16.881  36.782  1.00123.010          H  
ATOM    952  HD1 TYR A  59      60.430  17.238  39.072  1.00123.010          H  
ATOM    953  HD2 TYR A  59      58.173  14.560  36.774  1.00123.010          H  
ATOM    954  HE1 TYR A  59      61.166  15.445  40.441  1.00123.010          H  
ATOM    955  HE2 TYR A  59      58.916  12.673  38.108  1.00123.010          H  
ATOM    956  HH  TYR A  59      61.188  13.158  40.748  1.00123.010          H  
ATOM    957  N   LYS A  60      59.103  18.023  33.481  1.00 71.750          N  
ATOM    958  CA  LYS A  60      58.403  17.724  32.243  1.00 71.370          C  
ATOM    959  C   LYS A  60      58.679  16.248  31.878  1.00 71.640          C  
ATOM    960  O   LYS A  60      57.966  15.647  31.071  1.00 71.690          O  
ATOM    961  CB  LYS A  60      58.857  18.649  31.104  1.00100.070          C  
ATOM    962  CG  LYS A  60      58.652  20.166  31.348  1.00100.070          C  
ATOM    963  CD  LYS A  60      57.181  20.530  31.580  1.00100.070          C  
ATOM    964  CE  LYS A  60      56.986  22.037  31.703  1.00100.070          C  
ATOM    965  NZ  LYS A  60      55.570  22.386  32.035  1.00100.070          N  
ATOM    966  H   LYS A  60      59.585  18.909  33.452  1.00 86.100          H  
ATOM    967  HA  LYS A  60      57.329  17.836  32.401  1.00 85.640          H  
ATOM    968 1HB  LYS A  60      59.919  18.488  30.913  1.00120.080          H  
ATOM    969 2HB  LYS A  60      58.319  18.390  30.185  1.00120.080          H  
ATOM    970 1HG  LYS A  60      59.237  20.485  32.208  1.00120.080          H  
ATOM    971 2HG  LYS A  60      59.012  20.709  30.470  1.00120.080          H  
ATOM    972 1HD  LYS A  60      56.564  20.146  30.765  1.00120.080          H  
ATOM    973 2HD  LYS A  60      56.831  20.079  32.509  1.00120.080          H  
ATOM    974 1HE  LYS A  60      57.637  22.416  32.486  1.00120.080          H  
ATOM    975 2HE  LYS A  60      57.254  22.514  30.757  1.00120.080          H  
ATOM    976 1HZ  LYS A  60      55.477  23.386  32.114  1.00120.080          H  
ATOM    977 2HZ  LYS A  60      54.946  22.051  31.308  1.00120.080          H  
ATOM    978 3HZ  LYS A  60      55.320  21.954  32.922  1.00120.080          H  
ATOM    979  N   VAL A  61      59.653  15.630  32.567  1.00 71.870          N  
ATOM    980  CA  VAL A  61      60.091  14.245  32.299  1.00 72.180          C  
ATOM    981  C   VAL A  61      58.951  13.243  32.437  1.00 73.650          C  
ATOM    982  O   VAL A  61      58.975  12.175  31.824  1.00 74.080          O  
ATOM    983  CB  VAL A  61      61.211  13.815  33.304  1.00100.930          C  
ATOM    984  CG1 VAL A  61      60.668  13.469  34.716  1.00100.930          C  
ATOM    985  CG2 VAL A  61      61.997  12.678  32.754  1.00100.930          C  
ATOM    986  H   VAL A  61      60.200  16.217  33.211  1.00 86.240          H  
ATOM    987  HA  VAL A  61      60.482  14.202  31.281  1.00 86.620          H  
ATOM    988  HB  VAL A  61      61.843  14.653  33.443  1.00121.110          H  
ATOM    989 1HG1 VAL A  61      61.506  13.239  35.378  1.00121.110          H  
ATOM    990 2HG1 VAL A  61      60.143  14.273  35.107  1.00121.110          H  
ATOM    991 3HG1 VAL A  61      60.014  12.602  34.676  1.00121.110          H  
ATOM    992 1HG2 VAL A  61      62.799  12.442  33.438  1.00121.110          H  
ATOM    993 2HG2 VAL A  61      61.368  11.801  32.614  1.00121.110          H  
ATOM    994 3HG2 VAL A  61      62.398  12.983  31.827  1.00121.110          H  
ATOM    995  N   VAL A  62      57.977  13.601  33.275  1.00 74.440          N  
ATOM    996  CA  VAL A  62      56.798  12.812  33.588  1.00 75.840          C  
ATOM    997  C   VAL A  62      55.573  13.235  32.774  1.00 76.260          C  
ATOM    998  O   VAL A  62      54.504  12.644  32.908  1.00 77.200          O  
ATOM    999  CB  VAL A  62      56.507  12.915  35.097  1.00105.620          C  
ATOM   1000  CG1 VAL A  62      55.878  14.295  35.425  1.00105.620          C  
ATOM   1001  CG2 VAL A  62      55.622  11.755  35.560  1.00105.620          C  
ATOM   1002  H   VAL A  62      58.097  14.501  33.712  1.00 89.330          H  
ATOM   1003  HA  VAL A  62      57.020  11.770  33.353  1.00 91.010          H  
ATOM   1004  HB  VAL A  62      57.446  12.847  35.622  1.00126.740          H  
ATOM   1005 1HG1 VAL A  62      55.715  14.370  36.500  1.00126.740          H  
ATOM   1006 2HG1 VAL A  62      56.544  15.093  35.107  1.00126.740          H  
ATOM   1007 3HG1 VAL A  62      54.919  14.406  34.918  1.00126.740          H  
ATOM   1008 1HG2 VAL A  62      55.471  11.832  36.633  1.00126.740          H  
ATOM   1009 2HG2 VAL A  62      54.659  11.771  35.072  1.00126.740          H  
ATOM   1010 3HG2 VAL A  62      56.121  10.813  35.330  1.00126.740          H  
ATOM   1011  N   GLU A  63      55.689  14.306  31.996  1.00 75.570          N  
ATOM   1012  CA  GLU A  63      54.576  14.738  31.165  1.00 75.910          C  
ATOM   1013  C   GLU A  63      54.771  14.091  29.803  1.00 75.530          C  
ATOM   1014  O   GLU A  63      53.815  13.692  29.127  1.00 76.130          O  
ATOM   1015  CB  GLU A  63      54.490  16.265  31.064  1.00106.140          C  
ATOM   1016  CG  GLU A  63      54.185  16.968  32.397  1.00106.140          C  
ATOM   1017  CD  GLU A  63      53.987  18.466  32.253  1.00106.140          C  
ATOM   1018  OE1 GLU A  63      54.186  18.979  31.177  1.00106.140          O  
ATOM   1019  OE2 GLU A  63      53.622  19.088  33.221  1.00106.140          O  
ATOM   1020  H   GLU A  63      56.580  14.775  31.907  1.00 90.680          H  
ATOM   1021  HA  GLU A  63      53.643  14.370  31.590  1.00 91.090          H  
ATOM   1022 1HB  GLU A  63      55.438  16.656  30.685  1.00127.370          H  
ATOM   1023 2HB  GLU A  63      53.714  16.539  30.350  1.00127.370          H  
ATOM   1024 1HG  GLU A  63      53.289  16.530  32.831  1.00127.370          H  
ATOM   1025 2HG  GLU A  63      55.014  16.781  33.082  1.00127.370          H  
ATOM   1026  N   LYS A  64      56.039  13.890  29.444  1.00 74.560          N  
ATOM   1027  CA  LYS A  64      56.421  13.278  28.180  1.00 74.080          C  
ATOM   1028  C   LYS A  64      56.302  11.762  28.285  1.00 74.930          C  
ATOM   1029  O   LYS A  64      57.286  11.015  28.324  1.00 74.660          O  
ATOM   1030  CB  LYS A  64      57.846  13.655  27.816  1.00103.900          C  
ATOM   1031  CG  LYS A  64      58.068  15.097  27.386  1.00103.900          C  
ATOM   1032  CD  LYS A  64      59.561  15.383  27.161  1.00103.900          C  
ATOM   1033  CE  LYS A  64      60.162  14.685  25.892  1.00103.900          C  
ATOM   1034  NZ  LYS A  64      59.689  15.283  24.627  1.00103.900          N  
ATOM   1035  H   LYS A  64      56.767  14.249  30.061  1.00 89.470          H  
ATOM   1036  HA  LYS A  64      55.742  13.622  27.400  1.00 88.900          H  
ATOM   1037 1HB  LYS A  64      58.457  13.526  28.700  1.00124.680          H  
ATOM   1038 2HB  LYS A  64      58.202  12.972  27.060  1.00124.680          H  
ATOM   1039 1HG  LYS A  64      57.507  15.303  26.480  1.00124.680          H  
ATOM   1040 2HG  LYS A  64      57.705  15.765  28.173  1.00124.680          H  
ATOM   1041 1HD  LYS A  64      59.691  16.458  27.060  1.00124.680          H  
ATOM   1042 2HD  LYS A  64      60.121  15.056  28.036  1.00124.680          H  
ATOM   1043 1HE  LYS A  64      61.246  14.768  25.934  1.00124.680          H  
ATOM   1044 2HE  LYS A  64      59.897  13.646  25.882  1.00124.680          H  
ATOM   1045 1HZ  LYS A  64      60.117  14.807  23.848  1.00124.680          H  
ATOM   1046 2HZ  LYS A  64      58.691  15.214  24.558  1.00124.680          H  
ATOM   1047 3HZ  LYS A  64      59.970  16.272  24.624  1.00124.680          H  
ATOM   1048  N   MET A  65      55.062  11.316  28.356  1.00 75.940          N  
ATOM   1049  CA  MET A  65      54.749   9.914  28.547  1.00 76.790          C  
ATOM   1050  C   MET A  65      54.112   9.296  27.333  1.00 77.650          C  
ATOM   1051  O   MET A  65      53.370   9.945  26.603  1.00 77.930          O  
ATOM   1052  CB  MET A  65      53.807   9.752  29.734  1.00107.170          C  
ATOM   1053  CG  MET A  65      54.349  10.294  31.020  1.00107.170          C  
ATOM   1054  SD  MET A  65      55.790   9.402  31.648  1.00107.170          S  
ATOM   1055  CE  MET A  65      55.069   7.859  32.217  1.00107.170          C  
ATOM   1056  H   MET A  65      54.320  12.022  28.327  1.00 91.130          H  
ATOM   1057  HA  MET A  65      55.675   9.376  28.746  1.00 92.150          H  
ATOM   1058 1HB  MET A  65      52.880  10.291  29.526  1.00128.600          H  
ATOM   1059 2HB  MET A  65      53.555   8.713  29.869  1.00128.600          H  
ATOM   1060 1HG  MET A  65      54.642  11.318  30.851  1.00128.600          H  
ATOM   1061 2HG  MET A  65      53.575  10.289  31.784  1.00128.600          H  
ATOM   1062 1HE  MET A  65      55.852   7.225  32.636  1.00128.600          H  
ATOM   1063 2HE  MET A  65      54.325   8.070  32.988  1.00128.600          H  
ATOM   1064 3HE  MET A  65      54.596   7.336  31.390  1.00128.600          H  
ATOM   1065  N   ASP A  66      54.256   7.986  27.203  1.00 78.170          N  
ATOM   1066  CA  ASP A  66      53.614   7.261  26.110  1.00 79.070          C  
ATOM   1067  C   ASP A  66      52.131   7.091  26.434  1.00 79.970          C  
ATOM   1068  O   ASP A  66      51.335   6.627  25.620  1.00 80.780          O  
ATOM   1069  CB  ASP A  66      54.259   5.893  25.939  1.00110.340          C  
ATOM   1070  CG  ASP A  66      55.709   5.943  25.493  1.00110.340          C  
ATOM   1071  OD1 ASP A  66      56.180   6.950  24.973  1.00110.340          O  
ATOM   1072  OD2 ASP A  66      56.382   4.987  25.735  1.00110.340          O  
ATOM   1073  H   ASP A  66      54.897   7.501  27.817  1.00 93.800          H  
ATOM   1074  HA  ASP A  66      53.715   7.836  25.188  1.00 94.880          H  
ATOM   1075 1HB  ASP A  66      54.201   5.342  26.880  1.00132.410          H  
ATOM   1076 2HB  ASP A  66      53.699   5.325  25.195  1.00132.410          H  
ATOM   1077  N   ASN A  67      51.778   7.478  27.653  1.00 79.840          N  
ATOM   1078  CA  ASN A  67      50.436   7.412  28.174  1.00 80.680          C  
ATOM   1079  C   ASN A  67      49.681   8.728  27.963  1.00 80.040          C  
ATOM   1080  O   ASN A  67      48.537   8.874  28.402  1.00 79.940          O  
ATOM   1081  CB  ASN A  67      50.475   7.090  29.654  1.00112.620          C  
ATOM   1082  CG  ASN A  67      50.972   5.709  29.962  1.00112.620          C  
ATOM   1083  OD1 ASN A  67      50.842   4.765  29.183  1.00112.620          O  
ATOM   1084  ND2 ASN A  67      51.553   5.571  31.123  1.00112.620          N  
ATOM   1085  H   ASN A  67      52.510   7.842  28.240  1.00 95.810          H  
ATOM   1086  HA  ASN A  67      49.902   6.634  27.633  1.00 96.820          H  
ATOM   1087 1HB  ASN A  67      51.120   7.811  30.156  1.00135.140          H  
ATOM   1088 2HB  ASN A  67      49.480   7.204  30.076  1.00135.140          H  
ATOM   1089 1HD2 ASN A  67      51.907   4.677  31.405  1.00135.140          H  
ATOM   1090 2HD2 ASN A  67      51.629   6.353  31.741  1.00135.140          H  
ATOM   1091  N   VAL A  68      50.299   9.681  27.255  1.00 79.640          N  
ATOM   1092  CA  VAL A  68      49.698  10.988  26.972  1.00 79.080          C  
ATOM   1093  C   VAL A  68      48.376  10.895  26.210  1.00 78.830          C  
ATOM   1094  O   VAL A  68      47.573  11.826  26.229  1.00 78.360          O  
ATOM   1095  CB  VAL A  68      50.707  11.871  26.196  1.00110.940          C  
ATOM   1096  CG1 VAL A  68      50.902  11.355  24.763  1.00110.940          C  
ATOM   1097  CG2 VAL A  68      50.233  13.334  26.179  1.00110.940          C  
ATOM   1098  H   VAL A  68      51.257   9.523  26.929  1.00 95.570          H  
ATOM   1099  HA  VAL A  68      49.502  11.474  27.929  1.00 94.900          H  
ATOM   1100  HB  VAL A  68      51.671  11.813  26.702  1.00133.120          H  
ATOM   1101 1HG1 VAL A  68      51.639  11.976  24.257  1.00133.120          H  
ATOM   1102 2HG1 VAL A  68      51.260  10.325  24.793  1.00133.120          H  
ATOM   1103 3HG1 VAL A  68      49.968  11.398  24.210  1.00133.120          H  
ATOM   1104 1HG2 VAL A  68      50.971  13.940  25.660  1.00133.120          H  
ATOM   1105 2HG2 VAL A  68      49.280  13.425  25.666  1.00133.120          H  
ATOM   1106 3HG2 VAL A  68      50.126  13.691  27.202  1.00133.120          H  
ATOM   1107  N   THR A  69      48.171   9.787  25.514  1.00 79.160          N  
ATOM   1108  CA  THR A  69      46.987   9.546  24.713  1.00 78.980          C  
ATOM   1109  C   THR A  69      45.787   9.108  25.521  1.00 79.150          C  
ATOM   1110  O   THR A  69      44.655   9.138  25.025  1.00 78.880          O  
ATOM   1111  CB  THR A  69      47.244   8.378  23.761  1.00110.640          C  
ATOM   1112  OG1 THR A  69      47.464   7.183  24.563  1.00110.640          O  
ATOM   1113  CG2 THR A  69      48.493   8.648  22.924  1.00110.640          C  
ATOM   1114  H   THR A  69      48.876   9.065  25.552  1.00 94.990          H  
ATOM   1115  HA  THR A  69      46.738  10.456  24.167  1.00 94.780          H  
ATOM   1116  HB  THR A  69      46.381   8.230  23.114  1.00132.770          H  
ATOM   1117  HG1 THR A  69      46.616   6.897  25.039  1.00132.770          H  
ATOM   1118 1HG2 THR A  69      48.670   7.801  22.263  1.00132.770          H  
ATOM   1119 2HG2 THR A  69      48.343   9.549  22.330  1.00132.770          H  
ATOM   1120 3HG2 THR A  69      49.357   8.783  23.570  1.00132.770          H  
ATOM   1121  N   GLY A  70      46.023   8.653  26.741  1.00 79.630          N  
ATOM   1122  CA  GLY A  70      44.956   8.093  27.536  1.00 79.880          C  
ATOM   1123  C   GLY A  70      44.599   6.733  26.946  1.00 79.760          C  
ATOM   1124  O   GLY A  70      45.303   6.227  26.055  1.00 78.790          O  
ATOM   1125  H   GLY A  70      46.966   8.707  27.135  1.00 95.560          H  
ATOM   1126 1HA  GLY A  70      45.277   7.990  28.572  1.00 95.860          H  
ATOM   1127 2HA  GLY A  70      44.091   8.754  27.517  1.00 95.860          H  
ATOM   1128  N   GLY A  71      43.482   6.156  27.409  1.00 80.750          N  
ATOM   1129  CA  GLY A  71      43.034   4.836  26.956  1.00 80.780          C  
ATOM   1130  C   GLY A  71      43.431   3.718  27.922  1.00 80.670          C  
ATOM   1131  O   GLY A  71      44.297   3.903  28.780  1.00 80.030          O  
ATOM   1132  H   GLY A  71      42.941   6.640  28.113  1.00 96.900          H  
ATOM   1133 1HA  GLY A  71      41.950   4.845  26.834  1.00 96.940          H  
ATOM   1134 2HA  GLY A  71      43.459   4.634  25.973  1.00 96.940          H  
ATOM   1135  N   MET A  72      42.825   2.530  27.743  1.00 81.280          N  
ATOM   1136  CA  MET A  72      43.056   1.352  28.607  1.00 81.250          C  
ATOM   1137  C   MET A  72      44.487   0.854  28.532  1.00 80.130          C  
ATOM   1138  O   MET A  72      44.991   0.179  29.439  1.00 79.800          O  
ATOM   1139  CB  MET A  72      42.107   0.217  28.234  1.00113.760          C  
ATOM   1140  CG  MET A  72      40.643   0.464  28.588  1.00113.760          C  
ATOM   1141  SD  MET A  72      40.380   0.798  30.358  1.00113.760          S  
ATOM   1142  CE  MET A  72      40.845  -0.753  31.142  1.00113.760          C  
ATOM   1143  H   MET A  72      42.147   2.453  26.996  1.00 97.540          H  
ATOM   1144  HA  MET A  72      42.869   1.644  29.639  1.00 97.500          H  
ATOM   1145 1HB  MET A  72      42.158   0.055  27.158  1.00136.510          H  
ATOM   1146 2HB  MET A  72      42.437  -0.703  28.702  1.00136.510          H  
ATOM   1147 1HG  MET A  72      40.272   1.314  28.022  1.00136.510          H  
ATOM   1148 2HG  MET A  72      40.053  -0.410  28.312  1.00136.510          H  
ATOM   1149 1HE  MET A  72      40.715  -0.664  32.220  1.00136.510          H  
ATOM   1150 2HE  MET A  72      40.210  -1.557  30.766  1.00136.510          H  
ATOM   1151 3HE  MET A  72      41.887  -0.980  30.929  1.00136.510          H  
ATOM   1152  N   GLU A  73      45.140   1.217  27.451  1.00 79.520          N  
ATOM   1153  CA  GLU A  73      46.513   0.876  27.171  1.00 78.400          C  
ATOM   1154  C   GLU A  73      47.448   1.496  28.202  1.00 77.870          C  
ATOM   1155  O   GLU A  73      48.570   1.043  28.372  1.00 77.010          O  
ATOM   1156  CB  GLU A  73      46.865   1.278  25.742  1.00110.210          C  
ATOM   1157  CG  GLU A  73      46.153   0.412  24.703  1.00110.210          C  
ATOM   1158  CD  GLU A  73      46.477   0.721  23.252  1.00110.210          C  
ATOM   1159  OE1 GLU A  73      47.041   1.754  22.953  1.00110.210          O  
ATOM   1160  OE2 GLU A  73      46.129  -0.094  22.430  1.00110.210          O  
ATOM   1161  H   GLU A  73      44.639   1.778  26.775  1.00 95.420          H  
ATOM   1162  HA  GLU A  73      46.617  -0.200  27.243  1.00 94.080          H  
ATOM   1163 1HB  GLU A  73      46.603   2.322  25.577  1.00132.250          H  
ATOM   1164 2HB  GLU A  73      47.913   1.180  25.590  1.00132.250          H  
ATOM   1165 1HG  GLU A  73      46.430  -0.619  24.897  1.00132.250          H  
ATOM   1166 2HG  GLU A  73      45.077   0.497  24.854  1.00132.250          H  
ATOM   1167  N   THR A  74      46.985   2.527  28.908  1.00 78.380          N  
ATOM   1168  CA  THR A  74      47.815   3.182  29.898  1.00 77.970          C  
ATOM   1169  C   THR A  74      47.795   2.424  31.231  1.00 78.150          C  
ATOM   1170  O   THR A  74      48.603   2.709  32.119  1.00 78.270          O  
ATOM   1171  CB  THR A  74      47.372   4.641  30.115  1.00109.320          C  
ATOM   1172  OG1 THR A  74      46.050   4.704  30.682  1.00109.320          O  
ATOM   1173  CG2 THR A  74      47.361   5.376  28.789  1.00109.320          C  
ATOM   1174  H   THR A  74      46.037   2.871  28.760  1.00 94.060          H  
ATOM   1175  HA  THR A  74      48.840   3.188  29.533  1.00 93.560          H  
ATOM   1176  HB  THR A  74      48.075   5.123  30.788  1.00131.190          H  
ATOM   1177  HG1 THR A  74      45.392   4.340  30.054  1.00131.190          H  
ATOM   1178 1HG2 THR A  74      47.081   6.410  28.944  1.00131.190          H  
ATOM   1179 2HG2 THR A  74      48.333   5.325  28.357  1.00131.190          H  
ATOM   1180 3HG2 THR A  74      46.655   4.906  28.113  1.00131.190          H  
ATOM   1181  N   SER A  75      46.874   1.455  31.382  1.00 78.160          N  
ATOM   1182  CA  SER A  75      46.790   0.653  32.600  1.00 78.330          C  
ATOM   1183  C   SER A  75      47.512  -0.676  32.388  1.00 77.620          C  
ATOM   1184  O   SER A  75      48.033  -1.282  33.334  1.00 77.560          O  
ATOM   1185  CB  SER A  75      45.340   0.380  32.977  1.00109.590          C  
ATOM   1186  OG  SER A  75      44.656   1.560  33.303  1.00109.590          O  
ATOM   1187  H   SER A  75      46.222   1.251  30.629  1.00 93.790          H  
ATOM   1188  HA  SER A  75      47.277   1.190  33.414  1.00 94.000          H  
ATOM   1189 1HB  SER A  75      44.840  -0.111  32.140  1.00131.510          H  
ATOM   1190 2HB  SER A  75      45.310  -0.307  33.821  1.00131.510          H  
ATOM   1191  HG  SER A  75      43.769   1.293  33.547  1.00131.510          H  
ATOM   1192  N   ARG A  76      47.525  -1.137  31.132  1.00 77.050          N  
ATOM   1193  CA  ARG A  76      48.152  -2.403  30.776  1.00 76.370          C  
ATOM   1194  C   ARG A  76      49.652  -2.373  31.066  1.00 75.410          C  
ATOM   1195  O   ARG A  76      50.384  -1.523  30.559  1.00 74.420          O  
ATOM   1196  CB  ARG A  76      47.921  -2.706  29.301  1.00107.190          C  
ATOM   1197  CG  ARG A  76      46.474  -2.995  28.940  1.00107.190          C  
ATOM   1198  CD  ARG A  76      46.288  -3.228  27.493  1.00107.190          C  
ATOM   1199  NE  ARG A  76      44.874  -3.343  27.158  1.00107.190          N  
ATOM   1200  CZ  ARG A  76      44.363  -3.342  25.908  1.00107.190          C  
ATOM   1201  NH1 ARG A  76      45.154  -3.232  24.860  1.00107.190          N  
ATOM   1202  NH2 ARG A  76      43.055  -3.449  25.736  1.00107.190          N  
ATOM   1203  H   ARG A  76      47.016  -0.600  30.429  1.00 92.460          H  
ATOM   1204  HA  ARG A  76      47.697  -3.194  31.373  1.00 91.640          H  
ATOM   1205 1HB  ARG A  76      48.244  -1.849  28.707  1.00128.630          H  
ATOM   1206 2HB  ARG A  76      48.526  -3.562  29.000  1.00128.630          H  
ATOM   1207 1HG  ARG A  76      46.143  -3.885  29.472  1.00128.630          H  
ATOM   1208 2HG  ARG A  76      45.852  -2.158  29.229  1.00128.630          H  
ATOM   1209 1HD  ARG A  76      46.719  -2.416  26.926  1.00128.630          H  
ATOM   1210 2HD  ARG A  76      46.780  -4.161  27.217  1.00128.630          H  
ATOM   1211  HE  ARG A  76      44.224  -3.429  27.929  1.00128.630          H  
ATOM   1212 1HH1 ARG A  76      46.150  -3.143  24.981  1.00128.630          H  
ATOM   1213 2HH1 ARG A  76      44.766  -3.221  23.926  1.00128.630          H  
ATOM   1214 1HH2 ARG A  76      42.443  -3.536  26.537  1.00128.630          H  
ATOM   1215 2HH2 ARG A  76      42.665  -3.447  24.805  1.00128.630          H  
ATOM   1216  N   GLN A  77      50.150  -3.394  31.754  1.00 75.670          N  
ATOM   1217  CA  GLN A  77      51.563  -3.422  32.135  1.00 74.750          C  
ATOM   1218  C   GLN A  77      52.458  -4.006  31.066  1.00 74.430          C  
ATOM   1219  O   GLN A  77      53.665  -4.153  31.255  1.00 73.530          O  
ATOM   1220  CB  GLN A  77      51.731  -4.145  33.469  1.00105.020          C  
ATOM   1221  CG  GLN A  77      51.019  -3.411  34.605  1.00105.020          C  
ATOM   1222  CD  GLN A  77      51.597  -2.005  34.805  1.00105.020          C  
ATOM   1223  OE1 GLN A  77      52.802  -1.850  35.096  1.00105.020          O  
ATOM   1224  NE2 GLN A  77      50.763  -0.985  34.614  1.00105.020          N  
ATOM   1225  H   GLN A  77      49.522  -4.108  32.098  1.00 90.800          H  
ATOM   1226  HA  GLN A  77      51.886  -2.392  32.279  1.00 89.700          H  
ATOM   1227 1HB  GLN A  77      51.326  -5.152  33.396  1.00126.020          H  
ATOM   1228 2HB  GLN A  77      52.789  -4.226  33.715  1.00126.020          H  
ATOM   1229 1HG  GLN A  77      49.961  -3.307  34.361  1.00126.020          H  
ATOM   1230 2HG  GLN A  77      51.141  -3.971  35.531  1.00126.020          H  
ATOM   1231 1HE2 GLN A  77      51.075  -0.043  34.711  1.00126.020          H  
ATOM   1232 2HE2 GLN A  77      49.781  -1.150  34.336  1.00126.020          H  
ATOM   1233  N   THR A  78      51.851  -4.312  29.935  1.00 75.180          N  
ATOM   1234  CA  THR A  78      52.523  -4.827  28.769  1.00 75.010          C  
ATOM   1235  C   THR A  78      52.651  -3.728  27.712  1.00 74.120          C  
ATOM   1236  O   THR A  78      53.254  -3.942  26.658  1.00 73.470          O  
ATOM   1237  CB  THR A  78      51.754  -6.027  28.197  1.00105.080          C  
ATOM   1238  OG1 THR A  78      50.419  -5.616  27.841  1.00105.080          O  
ATOM   1239  CG2 THR A  78      51.677  -7.129  29.241  1.00105.080          C  
ATOM   1240  H   THR A  78      50.851  -4.189  29.879  1.00 90.220          H  
ATOM   1241  HA  THR A  78      53.525  -5.152  29.050  1.00 90.010          H  
ATOM   1242  HB  THR A  78      52.265  -6.396  27.308  1.00126.100          H  
ATOM   1243  HG1 THR A  78      50.041  -6.263  27.233  1.00126.100          H  
ATOM   1244 1HG2 THR A  78      51.131  -7.979  28.833  1.00126.100          H  
ATOM   1245 2HG2 THR A  78      52.685  -7.439  29.511  1.00126.100          H  
ATOM   1246 3HG2 THR A  78      51.163  -6.764  30.127  1.00126.100          H  
ATOM   1247  N   TYR A  79      52.117  -2.528  28.009  1.00 74.060          N  
ATOM   1248  CA  TYR A  79      52.093  -1.393  27.079  1.00 73.230          C  
ATOM   1249  C   TYR A  79      53.458  -1.010  26.527  1.00 71.810          C  
ATOM   1250  O   TYR A  79      53.587  -0.629  25.361  1.00 71.080          O  
ATOM   1251  CB  TYR A  79      51.392  -0.207  27.712  1.00102.850          C  
ATOM   1252  CG  TYR A  79      51.303   1.006  26.812  1.00102.850          C  
ATOM   1253  CD1 TYR A  79      50.620   0.922  25.615  1.00102.850          C  
ATOM   1254  CD2 TYR A  79      51.847   2.216  27.204  1.00102.850          C  
ATOM   1255  CE1 TYR A  79      50.508   2.022  24.815  1.00102.850          C  
ATOM   1256  CE2 TYR A  79      51.716   3.316  26.398  1.00102.850          C  
ATOM   1257  CZ  TYR A  79      51.054   3.217  25.199  1.00102.850          C  
ATOM   1258  OH  TYR A  79      50.910   4.309  24.362  1.00102.850          O  
ATOM   1259  H   TYR A  79      51.672  -2.380  28.921  1.00 88.870          H  
ATOM   1260  HA  TYR A  79      51.487  -1.696  26.226  1.00 87.880          H  
ATOM   1261 1HB  TYR A  79      50.386  -0.505  27.991  1.00123.420          H  
ATOM   1262 2HB  TYR A  79      51.905   0.081  28.628  1.00123.420          H  
ATOM   1263  HD1 TYR A  79      50.170  -0.018  25.301  1.00123.420          H  
ATOM   1264  HD2 TYR A  79      52.369   2.301  28.158  1.00123.420          H  
ATOM   1265  HE1 TYR A  79      49.975   1.960  23.879  1.00123.420          H  
ATOM   1266  HE2 TYR A  79      52.130   4.255  26.715  1.00123.420          H  
ATOM   1267  HH  TYR A  79      51.200   5.125  24.815  1.00123.420          H  
ATOM   1268  N   ASP A  80      54.492  -1.117  27.350  1.00 71.450          N  
ATOM   1269  CA  ASP A  80      55.853  -0.766  26.958  1.00 70.140          C  
ATOM   1270  C   ASP A  80      56.322  -1.574  25.731  1.00 69.750          C  
ATOM   1271  O   ASP A  80      57.288  -1.192  25.065  1.00 68.730          O  
ATOM   1272  CB  ASP A  80      56.824  -1.017  28.117  1.00 98.720          C  
ATOM   1273  CG  ASP A  80      56.660  -0.044  29.313  1.00 98.720          C  
ATOM   1274  OD1 ASP A  80      55.978   0.943  29.194  1.00 98.720          O  
ATOM   1275  OD2 ASP A  80      57.239  -0.317  30.345  1.00 98.720          O  
ATOM   1276  H   ASP A  80      54.324  -1.408  28.304  1.00 85.740          H  
ATOM   1277  HA  ASP A  80      55.874   0.294  26.701  1.00 84.170          H  
ATOM   1278 1HB  ASP A  80      56.692  -2.037  28.479  1.00118.460          H  
ATOM   1279 2HB  ASP A  80      57.848  -0.937  27.746  1.00118.460          H  
ATOM   1280  N   ASP A  81      55.677  -2.723  25.462  1.00 70.600          N  
ATOM   1281  CA  ASP A  81      56.007  -3.593  24.338  1.00 70.350          C  
ATOM   1282  C   ASP A  81      54.883  -3.573  23.290  1.00 70.640          C  
ATOM   1283  O   ASP A  81      54.693  -4.537  22.554  1.00 70.490          O  
ATOM   1284  CB  ASP A  81      56.238  -5.032  24.836  1.00 98.590          C  
ATOM   1285  CG  ASP A  81      57.016  -5.974  23.845  1.00 98.590          C  
ATOM   1286  OD1 ASP A  81      57.867  -5.505  23.126  1.00 98.590          O  
ATOM   1287  OD2 ASP A  81      56.755  -7.182  23.853  1.00 98.590          O  
ATOM   1288  H   ASP A  81      54.875  -3.003  26.031  1.00 84.720          H  
ATOM   1289  HA  ASP A  81      56.921  -3.231  23.868  1.00 84.420          H  
ATOM   1290 1HB  ASP A  81      56.792  -4.993  25.770  1.00118.310          H  
ATOM   1291 2HB  ASP A  81      55.267  -5.482  25.065  1.00118.310          H  
ATOM   1292  N   LYS A  82      54.109  -2.485  23.222  1.00 71.050          N  
ATOM   1293  CA  LYS A  82      53.054  -2.382  22.215  1.00 71.350          C  
ATOM   1294  C   LYS A  82      53.588  -2.545  20.796  1.00 70.510          C  
ATOM   1295  O   LYS A  82      54.543  -1.876  20.394  1.00 69.670          O  
ATOM   1296  CB  LYS A  82      52.302  -1.050  22.321  1.00 99.770          C  
ATOM   1297  CG  LYS A  82      51.176  -0.887  21.274  1.00 99.770          C  
ATOM   1298  CD  LYS A  82      50.380   0.395  21.461  1.00 99.770          C  
ATOM   1299  CE  LYS A  82      49.377   0.587  20.325  1.00 99.770          C  
ATOM   1300  NZ  LYS A  82      48.565   1.840  20.483  1.00 99.770          N  
ATOM   1301  H   LYS A  82      54.243  -1.719  23.888  1.00 85.260          H  
ATOM   1302  HA  LYS A  82      52.343  -3.190  22.390  1.00 85.620          H  
ATOM   1303 1HB  LYS A  82      51.864  -0.961  23.319  1.00119.720          H  
ATOM   1304 2HB  LYS A  82      53.004  -0.225  22.203  1.00119.720          H  
ATOM   1305 1HG  LYS A  82      51.606  -0.877  20.267  1.00119.720          H  
ATOM   1306 2HG  LYS A  82      50.494  -1.732  21.344  1.00119.720          H  
ATOM   1307 1HD  LYS A  82      49.815   0.321  22.391  1.00119.720          H  
ATOM   1308 2HD  LYS A  82      51.050   1.252  21.519  1.00119.720          H  
ATOM   1309 1HE  LYS A  82      49.920   0.635  19.382  1.00119.720          H  
ATOM   1310 2HE  LYS A  82      48.699  -0.268  20.300  1.00119.720          H  
ATOM   1311 1HZ  LYS A  82      47.920   1.920  19.715  1.00119.720          H  
ATOM   1312 2HZ  LYS A  82      48.022   1.800  21.373  1.00119.720          H  
ATOM   1313 3HZ  LYS A  82      49.169   2.644  20.501  1.00119.720          H  
ATOM   1314  N   LEU A  83      52.940  -3.425  20.041  1.00 70.730          N  
ATOM   1315  CA  LEU A  83      53.287  -3.726  18.656  1.00 70.040          C  
ATOM   1316  C   LEU A  83      52.228  -3.286  17.656  1.00 69.440          C  
ATOM   1317  O   LEU A  83      51.045  -3.175  17.996  1.00 69.480          O  
ATOM   1318  CB  LEU A  83      53.526  -5.220  18.515  1.00 98.330          C  
ATOM   1319  CG  LEU A  83      54.607  -5.826  19.405  1.00 98.330          C  
ATOM   1320  CD1 LEU A  83      54.645  -7.292  19.170  1.00 98.330          C  
ATOM   1321  CD2 LEU A  83      55.979  -5.189  19.130  1.00 98.330          C  
ATOM   1322  H   LEU A  83      52.167  -3.923  20.459  1.00 84.880          H  
ATOM   1323  HA  LEU A  83      54.196  -3.188  18.398  1.00 84.050          H  
ATOM   1324 1HB  LEU A  83      52.602  -5.725  18.752  1.00118.000          H  
ATOM   1325 2HB  LEU A  83      53.760  -5.433  17.511  1.00118.000          H  
ATOM   1326  HG  LEU A  83      54.350  -5.668  20.442  1.00118.000          H  
ATOM   1327 1HD1 LEU A  83      55.392  -7.693  19.819  1.00118.000          H  
ATOM   1328 2HD1 LEU A  83      53.682  -7.722  19.409  1.00118.000          H  
ATOM   1329 3HD1 LEU A  83      54.899  -7.505  18.136  1.00118.000          H  
ATOM   1330 1HD2 LEU A  83      56.719  -5.647  19.786  1.00118.000          H  
ATOM   1331 2HD2 LEU A  83      56.266  -5.343  18.095  1.00118.000          H  
ATOM   1332 3HD2 LEU A  83      55.951  -4.121  19.336  1.00118.000          H  
ATOM   1333  N   THR A  84      52.648  -3.093  16.402  1.00 68.910          N  
ATOM   1334  CA  THR A  84      51.716  -2.761  15.321  1.00 68.400          C  
ATOM   1335  C   THR A  84      51.007  -4.038  14.905  1.00 69.090          C  
ATOM   1336  O   THR A  84      51.417  -5.126  15.301  1.00 68.890          O  
ATOM   1337  CB  THR A  84      52.437  -2.178  14.092  1.00 95.960          C  
ATOM   1338  OG1 THR A  84      53.290  -3.189  13.505  1.00 95.960          O  
ATOM   1339  CG2 THR A  84      53.292  -1.001  14.529  1.00 95.960          C  
ATOM   1340  H   THR A  84      53.654  -3.193  16.185  1.00 82.690          H  
ATOM   1341  HA  THR A  84      50.976  -2.046  15.687  1.00 82.080          H  
ATOM   1342  HB  THR A  84      51.708  -1.849  13.355  1.00115.160          H  
ATOM   1343  HG1 THR A  84      53.710  -2.823  12.714  1.00115.160          H  
ATOM   1344 1HG2 THR A  84      53.808  -0.586  13.665  1.00115.160          H  
ATOM   1345 2HG2 THR A  84      52.653  -0.239  14.972  1.00115.160          H  
ATOM   1346 3HG2 THR A  84      54.027  -1.326  15.262  1.00115.160          H  
ATOM   1347  N   ALA A  85      49.956  -3.955  14.084  1.00 69.940          N  
ATOM   1348  CA  ALA A  85      49.259  -5.194  13.709  1.00 70.680          C  
ATOM   1349  C   ALA A  85      50.175  -6.215  13.032  1.00 70.560          C  
ATOM   1350  O   ALA A  85      50.082  -7.417  13.299  1.00 70.720          O  
ATOM   1351  CB  ALA A  85      48.104  -4.879  12.778  1.00 98.660          C  
ATOM   1352  H   ALA A  85      49.630  -3.056  13.760  1.00 83.930          H  
ATOM   1353  HA  ALA A  85      48.872  -5.646  14.622  1.00 84.820          H  
ATOM   1354 1HB  ALA A  85      47.573  -5.801  12.539  1.00118.390          H  
ATOM   1355 2HB  ALA A  85      47.420  -4.185  13.266  1.00118.390          H  
ATOM   1356 3HB  ALA A  85      48.482  -4.432  11.862  1.00118.390          H  
ATOM   1357  N   VAL A  86      51.087  -5.744  12.184  1.00 70.240          N  
ATOM   1358  CA  VAL A  86      51.996  -6.661  11.516  1.00 70.130          C  
ATOM   1359  C   VAL A  86      52.909  -7.309  12.534  1.00 69.380          C  
ATOM   1360  O   VAL A  86      53.100  -8.533  12.520  1.00 69.550          O  
ATOM   1361  CB  VAL A  86      52.809  -5.922  10.433  1.00 98.230          C  
ATOM   1362  CG1 VAL A  86      53.923  -6.815   9.870  1.00 98.230          C  
ATOM   1363  CG2 VAL A  86      51.855  -5.521   9.313  1.00 98.230          C  
ATOM   1364  H   VAL A  86      51.125  -4.751  12.014  1.00 84.290          H  
ATOM   1365  HA  VAL A  86      51.407  -7.443  11.034  1.00 84.160          H  
ATOM   1366  HB  VAL A  86      53.273  -5.037  10.866  1.00117.870          H  
ATOM   1367 1HG1 VAL A  86      54.470  -6.268   9.105  1.00117.870          H  
ATOM   1368 2HG1 VAL A  86      54.609  -7.095  10.657  1.00117.870          H  
ATOM   1369 3HG1 VAL A  86      53.496  -7.696   9.438  1.00117.870          H  
ATOM   1370 1HG2 VAL A  86      52.405  -4.987   8.537  1.00117.870          H  
ATOM   1371 2HG2 VAL A  86      51.402  -6.416   8.888  1.00117.870          H  
ATOM   1372 3HG2 VAL A  86      51.073  -4.877   9.709  1.00117.870          H  
ATOM   1373  N   GLU A  87      53.484  -6.487  13.407  1.00 68.580          N  
ATOM   1374  CA  GLU A  87      54.395  -6.975  14.415  1.00 67.840          C  
ATOM   1375  C   GLU A  87      53.750  -7.929  15.427  1.00 68.120          C  
ATOM   1376  O   GLU A  87      54.373  -8.926  15.807  1.00 67.890          O  
ATOM   1377  CB  GLU A  87      55.013  -5.795  15.135  1.00 95.270          C  
ATOM   1378  CG  GLU A  87      55.993  -4.987  14.340  1.00 95.270          C  
ATOM   1379  CD  GLU A  87      56.403  -3.728  15.069  1.00 95.270          C  
ATOM   1380  OE1 GLU A  87      55.639  -3.248  15.900  1.00 95.270          O  
ATOM   1381  OE2 GLU A  87      57.481  -3.245  14.807  1.00 95.270          O  
ATOM   1382  H   GLU A  87      53.285  -5.485  13.368  1.00 82.300          H  
ATOM   1383  HA  GLU A  87      55.194  -7.499  13.906  1.00 81.410          H  
ATOM   1384 1HB  GLU A  87      54.222  -5.120  15.405  1.00114.330          H  
ATOM   1385 2HB  GLU A  87      55.500  -6.134  16.036  1.00114.330          H  
ATOM   1386 1HG  GLU A  87      56.877  -5.594  14.148  1.00114.330          H  
ATOM   1387 2HG  GLU A  87      55.547  -4.728  13.381  1.00114.330          H  
ATOM   1388  N   SER A  88      52.511  -7.653  15.872  1.00 68.670          N  
ATOM   1389  CA  SER A  88      51.891  -8.525  16.867  1.00 68.960          C  
ATOM   1390  C   SER A  88      51.569  -9.868  16.255  1.00 69.550          C  
ATOM   1391  O   SER A  88      51.718 -10.906  16.907  1.00 69.480          O  
ATOM   1392  CB  SER A  88      50.616  -7.916  17.413  1.00 96.430          C  
ATOM   1393  OG  SER A  88      49.584  -7.958  16.469  1.00 96.430          O  
ATOM   1394  H   SER A  88      52.019  -6.817  15.555  1.00 82.400          H  
ATOM   1395  HA  SER A  88      52.590  -8.685  17.679  1.00 82.750          H  
ATOM   1396 1HB  SER A  88      50.315  -8.436  18.318  1.00115.710          H  
ATOM   1397 2HB  SER A  88      50.810  -6.878  17.677  1.00115.710          H  
ATOM   1398  HG  SER A  88      48.896  -7.377  16.806  1.00115.710          H  
ATOM   1399  N   ASP A  89      51.230  -9.868  14.965  1.00 70.110          N  
ATOM   1400  CA  ASP A  89      50.910 -11.091  14.260  1.00 70.730          C  
ATOM   1401  C   ASP A  89      52.166 -11.937  14.089  1.00 70.230          C  
ATOM   1402  O   ASP A  89      52.158 -13.129  14.410  1.00 70.430          O  
ATOM   1403  CB  ASP A  89      50.233 -10.754  12.925  1.00 98.770          C  
ATOM   1404  CG  ASP A  89      49.702 -11.968  12.140  1.00 98.770          C  
ATOM   1405  OD1 ASP A  89      49.305 -12.915  12.766  1.00 98.770          O  
ATOM   1406  OD2 ASP A  89      49.635 -11.907  10.919  1.00 98.770          O  
ATOM   1407  H   ASP A  89      51.070  -8.969  14.499  1.00 84.130          H  
ATOM   1408  HA  ASP A  89      50.200 -11.658  14.860  1.00 84.880          H  
ATOM   1409 1HB  ASP A  89      49.395 -10.084  13.124  1.00118.530          H  
ATOM   1410 2HB  ASP A  89      50.928 -10.192  12.321  1.00118.530          H  
ATOM   1411  N   LEU A  90      53.276 -11.335  13.636  1.00 69.570          N  
ATOM   1412  CA  LEU A  90      54.460 -12.162  13.446  1.00 69.080          C  
ATOM   1413  C   LEU A  90      55.045 -12.638  14.777  1.00 68.510          C  
ATOM   1414  O   LEU A  90      55.595 -13.745  14.837  1.00 68.500          O  
ATOM   1415  CB  LEU A  90      55.487 -11.439  12.546  1.00 96.910          C  
ATOM   1416  CG  LEU A  90      56.210 -10.181  13.081  1.00 96.910          C  
ATOM   1417  CD1 LEU A  90      57.488 -10.517  13.862  1.00 96.910          C  
ATOM   1418  CD2 LEU A  90      56.532  -9.275  11.876  1.00 96.910          C  
ATOM   1419  H   LEU A  90      53.265 -10.341  13.385  1.00 83.480          H  
ATOM   1420  HA  LEU A  90      54.155 -13.043  12.898  1.00 82.900          H  
ATOM   1421 1HB  LEU A  90      56.238 -12.150  12.283  1.00116.290          H  
ATOM   1422 2HB  LEU A  90      54.979 -11.148  11.637  1.00116.290          H  
ATOM   1423  HG  LEU A  90      55.552  -9.677  13.748  1.00116.290          H  
ATOM   1424 1HD1 LEU A  90      57.937  -9.591  14.214  1.00116.290          H  
ATOM   1425 2HD1 LEU A  90      57.284 -11.141  14.715  1.00116.290          H  
ATOM   1426 3HD1 LEU A  90      58.176 -11.021  13.227  1.00116.290          H  
ATOM   1427 1HD2 LEU A  90      57.006  -8.359  12.221  1.00116.290          H  
ATOM   1428 2HD2 LEU A  90      57.197  -9.791  11.203  1.00116.290          H  
ATOM   1429 3HD2 LEU A  90      55.611  -9.033  11.359  1.00116.290          H  
ATOM   1430  N   LYS A  91      54.888 -11.858  15.857  1.00 68.090          N  
ATOM   1431  CA  LYS A  91      55.378 -12.306  17.148  1.00 67.550          C  
ATOM   1432  C   LYS A  91      54.554 -13.509  17.610  1.00 68.100          C  
ATOM   1433  O   LYS A  91      55.121 -14.518  18.048  1.00 67.840          O  
ATOM   1434  CB  LYS A  91      55.354 -11.176  18.177  1.00 94.790          C  
ATOM   1435  CG  LYS A  91      55.930 -11.552  19.569  1.00 94.790          C  
ATOM   1436  CD  LYS A  91      56.018 -10.318  20.447  1.00 94.790          C  
ATOM   1437  CE  LYS A  91      56.567 -10.585  21.842  1.00 94.790          C  
ATOM   1438  NZ  LYS A  91      56.690  -9.295  22.630  1.00 94.790          N  
ATOM   1439  H   LYS A  91      54.474 -10.924  15.769  1.00 81.710          H  
ATOM   1440  HA  LYS A  91      56.410 -12.630  17.033  1.00 81.060          H  
ATOM   1441 1HB  LYS A  91      55.915 -10.325  17.787  1.00113.740          H  
ATOM   1442 2HB  LYS A  91      54.323 -10.842  18.314  1.00113.740          H  
ATOM   1443 1HG  LYS A  91      55.282 -12.288  20.050  1.00113.740          H  
ATOM   1444 2HG  LYS A  91      56.922 -11.988  19.450  1.00113.740          H  
ATOM   1445 1HD  LYS A  91      56.667  -9.589  19.959  1.00113.740          H  
ATOM   1446 2HD  LYS A  91      55.021  -9.894  20.549  1.00113.740          H  
ATOM   1447 1HE  LYS A  91      55.897 -11.262  22.368  1.00113.740          H  
ATOM   1448 2HE  LYS A  91      57.550 -11.047  21.766  1.00113.740          H  
ATOM   1449 1HZ  LYS A  91      57.053  -9.452  23.560  1.00113.740          H  
ATOM   1450 2HZ  LYS A  91      57.318  -8.657  22.153  1.00113.740          H  
ATOM   1451 3HZ  LYS A  91      55.788  -8.834  22.725  1.00113.740          H  
ATOM   1452  N   LYS A  92      53.218 -13.430  17.488  1.00 68.900          N  
ATOM   1453  CA  LYS A  92      52.393 -14.558  17.890  1.00 69.450          C  
ATOM   1454  C   LYS A  92      52.748 -15.795  17.081  1.00 69.720          C  
ATOM   1455  O   LYS A  92      52.816 -16.889  17.644  1.00 69.750          O  
ATOM   1456  CB  LYS A  92      50.905 -14.240  17.756  1.00 97.010          C  
ATOM   1457  CG  LYS A  92      50.371 -13.259  18.806  1.00 97.010          C  
ATOM   1458  CD  LYS A  92      48.891 -12.948  18.581  1.00 97.010          C  
ATOM   1459  CE  LYS A  92      48.360 -11.962  19.618  1.00 97.010          C  
ATOM   1460  NZ  LYS A  92      46.920 -11.635  19.391  1.00 97.010          N  
ATOM   1461  H   LYS A  92      52.774 -12.577  17.133  1.00 82.680          H  
ATOM   1462  HA  LYS A  92      52.601 -14.775  18.937  1.00 83.340          H  
ATOM   1463 1HB  LYS A  92      50.723 -13.799  16.771  1.00116.410          H  
ATOM   1464 2HB  LYS A  92      50.327 -15.162  17.816  1.00116.410          H  
ATOM   1465 1HG  LYS A  92      50.492 -13.701  19.792  1.00116.410          H  
ATOM   1466 2HG  LYS A  92      50.945 -12.340  18.775  1.00116.410          H  
ATOM   1467 1HD  LYS A  92      48.769 -12.514  17.585  1.00116.410          H  
ATOM   1468 2HD  LYS A  92      48.310 -13.869  18.632  1.00116.410          H  
ATOM   1469 1HE  LYS A  92      48.471 -12.396  20.611  1.00116.410          H  
ATOM   1470 2HE  LYS A  92      48.944 -11.042  19.565  1.00116.410          H  
ATOM   1471 1HZ  LYS A  92      46.607 -10.981  20.095  1.00116.410          H  
ATOM   1472 2HZ  LYS A  92      46.811 -11.221  18.475  1.00116.410          H  
ATOM   1473 3HZ  LYS A  92      46.366 -12.478  19.447  1.00116.410          H  
ATOM   1474  N   LEU A  93      53.014 -15.635  15.777  1.00 69.850          N  
ATOM   1475  CA  LEU A  93      53.390 -16.767  14.944  1.00 70.180          C  
ATOM   1476  C   LEU A  93      54.694 -17.383  15.440  1.00 69.530          C  
ATOM   1477  O   LEU A  93      54.820 -18.612  15.541  1.00 70.000          O  
ATOM   1478  CB  LEU A  93      53.494 -16.336  13.484  1.00 98.120          C  
ATOM   1479  CG  LEU A  93      52.143 -15.992  12.767  1.00 98.120          C  
ATOM   1480  CD1 LEU A  93      52.411 -15.339  11.414  1.00 98.120          C  
ATOM   1481  CD2 LEU A  93      51.340 -17.272  12.562  1.00 98.120          C  
ATOM   1482  H   LEU A  93      52.909 -14.707  15.349  1.00 83.820          H  
ATOM   1483  HA  LEU A  93      52.620 -17.514  15.032  1.00 84.220          H  
ATOM   1484 1HB  LEU A  93      54.145 -15.469  13.422  1.00117.740          H  
ATOM   1485 2HB  LEU A  93      53.947 -17.133  12.970  1.00117.740          H  
ATOM   1486  HG  LEU A  93      51.573 -15.294  13.377  1.00117.740          H  
ATOM   1487 1HD1 LEU A  93      51.462 -15.093  10.934  1.00117.740          H  
ATOM   1488 2HD1 LEU A  93      52.972 -14.437  11.565  1.00117.740          H  
ATOM   1489 3HD1 LEU A  93      52.961 -15.999  10.784  1.00117.740          H  
ATOM   1490 1HD2 LEU A  93      50.408 -17.020  12.072  1.00117.740          H  
ATOM   1491 2HD2 LEU A  93      51.900 -17.966  11.944  1.00117.740          H  
ATOM   1492 3HD2 LEU A  93      51.130 -17.727  13.499  1.00117.740          H  
ATOM   1493  N   GLY A  94      55.628 -16.536  15.880  1.00 68.460          N  
ATOM   1494  CA  GLY A  94      56.882 -17.023  16.432  1.00 67.810          C  
ATOM   1495  C   GLY A  94      56.624 -18.028  17.562  1.00 67.840          C  
ATOM   1496  O   GLY A  94      57.374 -18.990  17.711  1.00 67.320          O  
ATOM   1497  H   GLY A  94      55.503 -15.527  15.733  1.00 82.150          H  
ATOM   1498 1HA  GLY A  94      57.475 -17.483  15.643  1.00 81.370          H  
ATOM   1499 2HA  GLY A  94      57.441 -16.173  16.821  1.00 81.370          H  
ATOM   1500  N   ASP A  95      55.549 -17.835  18.341  1.00 68.480          N  
ATOM   1501  CA  ASP A  95      55.221 -18.799  19.394  1.00 68.620          C  
ATOM   1502  C   ASP A  95      54.264 -19.920  18.916  1.00 69.700          C  
ATOM   1503  O   ASP A  95      54.390 -21.061  19.365  1.00 70.710          O  
ATOM   1504  CB  ASP A  95      54.615 -18.108  20.613  1.00 96.010          C  
ATOM   1505  CG  ASP A  95      55.597 -17.172  21.310  1.00 96.010          C  
ATOM   1506  OD1 ASP A  95      56.709 -17.598  21.609  1.00 96.010          O  
ATOM   1507  OD2 ASP A  95      55.244 -16.053  21.559  1.00 96.010          O  
ATOM   1508  H   ASP A  95      55.001 -16.972  18.212  1.00 82.180          H  
ATOM   1509  HA  ASP A  95      56.147 -19.271  19.715  1.00 82.340          H  
ATOM   1510 1HB  ASP A  95      53.750 -17.529  20.286  1.00115.210          H  
ATOM   1511 2HB  ASP A  95      54.266 -18.859  21.320  1.00115.210          H  
ATOM   1512  N   GLN A  96      53.334 -19.605  17.993  1.00 69.490          N  
ATOM   1513  CA  GLN A  96      52.335 -20.567  17.475  1.00 70.480          C  
ATOM   1514  C   GLN A  96      52.923 -21.628  16.536  1.00 71.140          C  
ATOM   1515  O   GLN A  96      52.542 -22.798  16.610  1.00 72.270          O  
ATOM   1516  CB  GLN A  96      51.211 -19.830  16.742  1.00 98.280          C  
ATOM   1517  CG  GLN A  96      50.307 -18.986  17.635  1.00 98.280          C  
ATOM   1518  CD  GLN A  96      49.355 -19.819  18.465  1.00 98.280          C  
ATOM   1519  OE1 GLN A  96      48.494 -20.548  17.916  1.00 98.280          O  
ATOM   1520  NE2 GLN A  96      49.501 -19.730  19.779  1.00 98.280          N  
ATOM   1521  H   GLN A  96      53.285 -18.633  17.686  1.00 83.390          H  
ATOM   1522  HA  GLN A  96      51.908 -21.088  18.330  1.00 84.580          H  
ATOM   1523 1HB  GLN A  96      51.629 -19.205  15.982  1.00117.930          H  
ATOM   1524 2HB  GLN A  96      50.589 -20.562  16.252  1.00117.930          H  
ATOM   1525 1HG  GLN A  96      50.937 -18.432  18.326  1.00117.930          H  
ATOM   1526 2HG  GLN A  96      49.740 -18.293  17.021  1.00117.930          H  
ATOM   1527 1HE2 GLN A  96      48.908 -20.257  20.392  1.00117.930          H  
ATOM   1528 2HE2 GLN A  96      50.213 -19.135  20.162  1.00117.930          H  
ATOM   1529  N   THR A  97      53.843 -21.229  15.644  1.00 70.440          N  
ATOM   1530  CA  THR A  97      54.496 -22.194  14.764  1.00 70.980          C  
ATOM   1531  C   THR A  97      55.770 -22.618  15.476  1.00 71.380          C  
ATOM   1532  O   THR A  97      56.260 -23.743  15.332  1.00 72.110          O  
ATOM   1533  CB  THR A  97      54.819 -21.603  13.390  1.00 99.160          C  
ATOM   1534  OG1 THR A  97      55.710 -20.508  13.550  1.00 99.160          O  
ATOM   1535  CG2 THR A  97      53.548 -21.122  12.713  1.00 99.160          C  
ATOM   1536  H   THR A  97      54.101 -20.248  15.580  1.00 84.530          H  
ATOM   1537  HA  THR A  97      53.861 -23.065  14.645  1.00 85.180          H  
ATOM   1538  HB  THR A  97      55.300 -22.360  12.792  1.00118.990          H  
ATOM   1539  HG1 THR A  97      56.061 -20.254  12.697  1.00118.990          H  
ATOM   1540 1HG2 THR A  97      53.784 -20.712  11.738  1.00118.990          H  
ATOM   1541 2HG2 THR A  97      52.890 -21.960  12.600  1.00118.990          H  
ATOM   1542 3HG2 THR A  97      53.067 -20.356  13.320  1.00118.990          H  
ATOM   1543  N   GLY A  98      56.220 -21.724  16.349  1.00 70.920          N  
ATOM   1544  CA  GLY A  98      57.338 -21.939  17.253  1.00 71.220          C  
ATOM   1545  C   GLY A  98      58.704 -21.415  16.829  1.00 71.010          C  
ATOM   1546  O   GLY A  98      59.103 -21.462  15.660  1.00 71.370          O  
ATOM   1547  H   GLY A  98      55.780 -20.799  16.295  1.00 85.100          H  
ATOM   1548 1HA  GLY A  98      57.074 -21.486  18.210  1.00 85.460          H  
ATOM   1549 2HA  GLY A  98      57.415 -23.007  17.448  1.00 85.460          H  
ATOM   1550  N   LYS A  99      59.481 -21.050  17.852  1.00 70.460          N  
ATOM   1551  CA  LYS A  99      60.856 -20.550  17.742  1.00 70.230          C  
ATOM   1552  C   LYS A  99      61.793 -21.608  17.168  1.00 70.620          C  
ATOM   1553  O   LYS A  99      62.888 -21.298  16.709  1.00 70.690          O  
ATOM   1554  CB  LYS A  99      61.348 -20.075  19.110  1.00 98.410          C  
ATOM   1555  CG  LYS A  99      60.661 -18.794  19.586  1.00 98.410          C  
ATOM   1556  CD  LYS A  99      61.189 -18.325  20.949  1.00 98.410          C  
ATOM   1557  CE  LYS A  99      60.561 -16.983  21.367  1.00 98.410          C  
ATOM   1558  NZ  LYS A  99      59.081 -17.098  21.551  1.00 98.410          N  
ATOM   1559  H   LYS A  99      59.049 -21.060  18.768  1.00 84.550          H  
ATOM   1560  HA  LYS A  99      60.862 -19.698  17.056  1.00 84.280          H  
ATOM   1561 1HB  LYS A  99      61.177 -20.856  19.851  1.00118.100          H  
ATOM   1562 2HB  LYS A  99      62.422 -19.892  19.064  1.00118.100          H  
ATOM   1563 1HG  LYS A  99      60.837 -18.006  18.847  1.00118.100          H  
ATOM   1564 2HG  LYS A  99      59.589 -18.969  19.645  1.00118.100          H  
ATOM   1565 1HD  LYS A  99      60.964 -19.075  21.708  1.00118.100          H  
ATOM   1566 2HD  LYS A  99      62.271 -18.201  20.892  1.00118.100          H  
ATOM   1567 1HE  LYS A  99      61.007 -16.653  22.304  1.00118.100          H  
ATOM   1568 2HE  LYS A  99      60.760 -16.238  20.596  1.00118.100          H  
ATOM   1569 1HZ  LYS A  99      58.664 -16.221  21.817  1.00118.100          H  
ATOM   1570 2HZ  LYS A  99      58.666 -17.398  20.673  1.00118.100          H  
ATOM   1571 3HZ  LYS A  99      58.848 -17.779  22.261  1.00118.100          H  
ATOM   1572  N   LYS A 100      61.355 -22.867  17.244  1.00 70.900          N  
ATOM   1573  CA  LYS A 100      62.092 -24.030  16.763  1.00 71.350          C  
ATOM   1574  C   LYS A 100      61.785 -24.328  15.292  1.00 71.930          C  
ATOM   1575  O   LYS A 100      62.240 -25.335  14.754  1.00 72.540          O  
ATOM   1576  CB  LYS A 100      61.757 -25.252  17.618  1.00 99.710          C  
ATOM   1577  CG  LYS A 100      62.218 -25.152  19.073  1.00 99.710          C  
ATOM   1578  CD  LYS A 100      61.846 -26.411  19.861  1.00 99.710          C  
ATOM   1579  CE  LYS A 100      62.311 -26.326  21.315  1.00 99.710          C  
ATOM   1580  NZ  LYS A 100      61.921 -27.538  22.099  1.00 99.710          N  
ATOM   1581  H   LYS A 100      60.439 -23.003  17.646  1.00 85.080          H  
ATOM   1582  HA  LYS A 100      63.160 -23.820  16.843  1.00 85.620          H  
ATOM   1583 1HB  LYS A 100      60.679 -25.412  17.609  1.00119.650          H  
ATOM   1584 2HB  LYS A 100      62.223 -26.135  17.180  1.00119.650          H  
ATOM   1585 1HG  LYS A 100      63.301 -25.024  19.095  1.00119.650          H  
ATOM   1586 2HG  LYS A 100      61.761 -24.282  19.541  1.00119.650          H  
ATOM   1587 1HD  LYS A 100      60.763 -26.544  19.843  1.00119.650          H  
ATOM   1588 2HD  LYS A 100      62.307 -27.281  19.391  1.00119.650          H  
ATOM   1589 1HE  LYS A 100      63.395 -26.225  21.337  1.00119.650          H  
ATOM   1590 2HE  LYS A 100      61.864 -25.448  21.781  1.00119.650          H  
ATOM   1591 1HZ  LYS A 100      62.245 -27.442  23.052  1.00119.650          H  
ATOM   1592 2HZ  LYS A 100      60.915 -27.636  22.096  1.00119.650          H  
ATOM   1593 3HZ  LYS A 100      62.339 -28.360  21.685  1.00119.650          H  
ATOM   1594  N   ALA A 101      60.920 -23.513  14.693  1.00 71.780          N  
ATOM   1595  CA  ALA A 101      60.527 -23.612  13.296  1.00 72.270          C  
ATOM   1596  C   ALA A 101      60.889 -22.310  12.558  1.00 72.220          C  
ATOM   1597  O   ALA A 101      61.236 -22.306  11.368  1.00 72.570          O  
ATOM   1598  CB  ALA A 101      59.030 -23.889  13.211  1.00100.980          C  
ATOM   1599  H   ALA A 101      60.528 -22.745  15.226  1.00 86.140          H  
ATOM   1600  HA  ALA A 101      61.082 -24.429  12.834  1.00 86.720          H  
ATOM   1601 1HB  ALA A 101      58.724 -23.980  12.201  1.00121.180          H  
ATOM   1602 2HB  ALA A 101      58.807 -24.815  13.736  1.00121.180          H  
ATOM   1603 3HB  ALA A 101      58.481 -23.071  13.682  1.00121.180          H  
ATOM   1604  N   ILE A 102      60.732 -21.180  13.258  1.00 71.810          N  
ATOM   1605  CA  ILE A 102      60.959 -19.874  12.664  1.00 71.750          C  
ATOM   1606  C   ILE A 102      62.099 -19.090  13.286  1.00 71.600          C  
ATOM   1607  O   ILE A 102      62.150 -18.851  14.494  1.00 72.160          O  
ATOM   1608  CB  ILE A 102      59.669 -19.016  12.738  1.00100.470          C  
ATOM   1609  CG1 ILE A 102      58.485 -19.737  12.034  1.00100.470          C  
ATOM   1610  CG2 ILE A 102      59.879 -17.595  12.163  1.00100.470          C  
ATOM   1611  CD1 ILE A 102      58.660 -20.018  10.537  1.00100.470          C  
ATOM   1612  H   ILE A 102      60.401 -21.234  14.222  1.00 86.170          H  
ATOM   1613  HA  ILE A 102      61.229 -20.017  11.621  1.00 86.100          H  
ATOM   1614  HB  ILE A 102      59.379 -18.925  13.789  1.00120.570          H  
ATOM   1615 1HG1 ILE A 102      58.303 -20.682  12.546  1.00120.570          H  
ATOM   1616 2HG1 ILE A 102      57.609 -19.108  12.154  1.00120.570          H  
ATOM   1617 1HG2 ILE A 102      58.954 -17.043  12.264  1.00120.570          H  
ATOM   1618 2HG2 ILE A 102      60.653 -17.080  12.705  1.00120.570          H  
ATOM   1619 3HG2 ILE A 102      60.157 -17.636  11.116  1.00120.570          H  
ATOM   1620 1HD1 ILE A 102      57.762 -20.506  10.161  1.00120.570          H  
ATOM   1621 2HD1 ILE A 102      58.815 -19.099  10.000  1.00120.570          H  
ATOM   1622 3HD1 ILE A 102      59.507 -20.665  10.367  1.00120.570          H  
ATOM   1623  N   SER A 103      62.995 -18.609  12.445  1.00 70.810          N  
ATOM   1624  CA  SER A 103      64.087 -17.782  12.921  1.00 70.570          C  
ATOM   1625  C   SER A 103      63.534 -16.379  13.072  1.00 70.670          C  
ATOM   1626  O   SER A 103      63.698 -15.533  12.187  1.00 70.840          O  
ATOM   1627  CB  SER A 103      65.273 -17.823  11.978  1.00 98.890          C  
ATOM   1628  OG  SER A 103      65.872 -19.091  11.977  1.00 98.890          O  
ATOM   1629  H   SER A 103      62.914 -18.837  11.460  1.00 84.970          H  
ATOM   1630  HA  SER A 103      64.407 -18.145  13.899  1.00 84.680          H  
ATOM   1631 1HB  SER A 103      64.946 -17.573  10.970  1.00118.670          H  
ATOM   1632 2HB  SER A 103      66.003 -17.074  12.283  1.00118.670          H  
ATOM   1633  HG  SER A 103      65.269 -19.682  11.485  1.00118.670          H  
ATOM   1634  N   THR A 104      62.873 -16.153  14.209  1.00 70.590          N  
ATOM   1635  CA  THR A 104      62.071 -14.963  14.498  1.00 70.800          C  
ATOM   1636  C   THR A 104      62.823 -13.652  14.548  1.00 70.430          C  
ATOM   1637  O   THR A 104      62.204 -12.590  14.562  1.00 70.550          O  
ATOM   1638  CB  THR A 104      61.309 -15.119  15.831  1.00 99.040          C  
ATOM   1639  OG1 THR A 104      62.243 -15.353  16.891  1.00 99.040          O  
ATOM   1640  CG2 THR A 104      60.326 -16.267  15.764  1.00 99.040          C  
ATOM   1641  H   THR A 104      62.844 -16.932  14.877  1.00 84.710          H  
ATOM   1642  HA  THR A 104      61.330 -14.879  13.719  1.00 84.960          H  
ATOM   1643  HB  THR A 104      60.764 -14.200  16.039  1.00118.840          H  
ATOM   1644  HG1 THR A 104      62.712 -14.534  17.100  1.00118.840          H  
ATOM   1645 1HG2 THR A 104      59.810 -16.345  16.714  1.00118.840          H  
ATOM   1646 2HG2 THR A 104      59.609 -16.085  14.972  1.00118.840          H  
ATOM   1647 3HG2 THR A 104      60.840 -17.184  15.574  1.00118.840          H  
ATOM   1648  N   ASN A 105      64.149 -13.697  14.564  1.00 69.990          N  
ATOM   1649  CA  ASN A 105      64.916 -12.458  14.586  1.00 69.620          C  
ATOM   1650  C   ASN A 105      65.107 -11.912  13.157  1.00 69.110          C  
ATOM   1651  O   ASN A 105      65.579 -10.789  12.964  1.00 68.950          O  
ATOM   1652  CB  ASN A 105      66.237 -12.704  15.279  1.00 97.620          C  
ATOM   1653  CG  ASN A 105      65.994 -13.103  16.709  1.00 97.620          C  
ATOM   1654  OD1 ASN A 105      64.930 -12.811  17.267  1.00 97.620          O  
ATOM   1655  ND2 ASN A 105      66.934 -13.766  17.326  1.00 97.620          N  
ATOM   1656  H   ASN A 105      64.604 -14.597  14.563  1.00 83.990          H  
ATOM   1657  HA  ASN A 105      64.358 -11.707  15.148  1.00 83.540          H  
ATOM   1658 1HB  ASN A 105      66.784 -13.491  14.769  1.00117.140          H  
ATOM   1659 2HB  ASN A 105      66.850 -11.799  15.255  1.00117.140          H  
ATOM   1660 1HD2 ASN A 105      66.802 -14.050  18.273  1.00117.140          H  
ATOM   1661 2HD2 ASN A 105      67.807 -13.995  16.866  1.00117.140          H  
ATOM   1662  N   SER A 106      64.707 -12.709  12.158  1.00 68.880          N  
ATOM   1663  CA  SER A 106      64.843 -12.375  10.743  1.00 68.480          C  
ATOM   1664  C   SER A 106      63.735 -11.411  10.304  1.00 67.810          C  
ATOM   1665  O   SER A 106      62.848 -11.042  11.085  1.00 67.520          O  
ATOM   1666  CB  SER A 106      64.870 -13.639   9.892  1.00 96.030          C  
ATOM   1667  OG  SER A 106      63.633 -14.257   9.833  1.00 96.030          O  
ATOM   1668  H   SER A 106      64.289 -13.612  12.378  1.00 82.660          H  
ATOM   1669  HA  SER A 106      65.797 -11.866  10.603  1.00 82.180          H  
ATOM   1670 1HB  SER A 106      65.195 -13.403   8.903  1.00115.240          H  
ATOM   1671 2HB  SER A 106      65.599 -14.333  10.308  1.00115.240          H  
ATOM   1672  HG  SER A 106      63.521 -14.715  10.687  1.00115.240          H  
ATOM   1673  N   GLU A 107      63.766 -10.963   9.048  1.00 67.580          N  
ATOM   1674  CA  GLU A 107      62.779  -9.973   8.605  1.00 66.970          C  
ATOM   1675  C   GLU A 107      61.400 -10.572   8.287  1.00 67.290          C  
ATOM   1676  O   GLU A 107      60.939 -10.511   7.143  1.00 66.860          O  
ATOM   1677  CB  GLU A 107      63.309  -9.255   7.359  1.00 94.000          C  
ATOM   1678  CG  GLU A 107      64.591  -8.451   7.593  1.00 94.000          C  
ATOM   1679  CD  GLU A 107      65.117  -7.760   6.346  1.00 94.000          C  
ATOM   1680  OE1 GLU A 107      65.273  -8.406   5.322  1.00 94.000          O  
ATOM   1681  OE2 GLU A 107      65.365  -6.579   6.423  1.00 94.000          O  
ATOM   1682  H   GLU A 107      64.488 -11.289   8.396  1.00 81.100          H  
ATOM   1683  HA  GLU A 107      62.657  -9.240   9.403  1.00 80.360          H  
ATOM   1684 1HB  GLU A 107      63.505  -9.984   6.577  1.00112.800          H  
ATOM   1685 2HB  GLU A 107      62.550  -8.570   6.983  1.00112.800          H  
ATOM   1686 1HG  GLU A 107      64.399  -7.700   8.355  1.00112.800          H  
ATOM   1687 2HG  GLU A 107      65.361  -9.122   7.974  1.00112.800          H  
ATOM   1688  N   LEU A 108      60.715 -11.019   9.348  1.00 68.040          N  
ATOM   1689  CA  LEU A 108      59.441 -11.752   9.303  1.00 68.460          C  
ATOM   1690  C   LEU A 108      58.271 -11.030   8.660  1.00 68.030          C  
ATOM   1691  O   LEU A 108      57.316 -11.676   8.217  1.00 68.080          O  
ATOM   1692  CB  LEU A 108      59.004 -12.190  10.705  1.00 95.680          C  
ATOM   1693  CG  LEU A 108      59.431 -13.603  11.178  1.00 95.680          C  
ATOM   1694  CD1 LEU A 108      60.937 -13.729  11.145  1.00 95.680          C  
ATOM   1695  CD2 LEU A 108      58.869 -13.859  12.598  1.00 95.680          C  
ATOM   1696  H   LEU A 108      61.213 -10.936  10.238  1.00 81.650          H  
ATOM   1697  HA  LEU A 108      59.623 -12.653   8.731  1.00 82.150          H  
ATOM   1698 1HB  LEU A 108      59.417 -11.478  11.412  1.00114.810          H  
ATOM   1699 2HB  LEU A 108      57.929 -12.143  10.748  1.00114.810          H  
ATOM   1700  HG  LEU A 108      59.032 -14.338  10.495  1.00114.810          H  
ATOM   1701 1HD1 LEU A 108      61.229 -14.726  11.447  1.00114.810          H  
ATOM   1702 2HD1 LEU A 108      61.294 -13.558  10.140  1.00114.810          H  
ATOM   1703 3HD1 LEU A 108      61.389 -13.001  11.821  1.00114.810          H  
ATOM   1704 1HD2 LEU A 108      59.143 -14.843  12.926  1.00114.810          H  
ATOM   1705 2HD2 LEU A 108      59.281 -13.123  13.290  1.00114.810          H  
ATOM   1706 3HD2 LEU A 108      57.785 -13.785  12.594  1.00114.810          H  
ATOM   1707  N   SER A 109      58.309  -9.712   8.556  1.00 67.610          N  
ATOM   1708  CA  SER A 109      57.168  -9.018   7.967  1.00 67.190          C  
ATOM   1709  C   SER A 109      56.881  -9.466   6.520  1.00 66.630          C  
ATOM   1710  O   SER A 109      55.742  -9.357   6.057  1.00 66.400          O  
ATOM   1711  CB  SER A 109      57.383  -7.517   8.016  1.00 94.230          C  
ATOM   1712  OG  SER A 109      58.445  -7.126   7.193  1.00 94.230          O  
ATOM   1713  H   SER A 109      59.111  -9.190   8.887  1.00 81.130          H  
ATOM   1714  HA  SER A 109      56.288  -9.247   8.570  1.00 80.630          H  
ATOM   1715 1HB  SER A 109      56.470  -7.016   7.693  1.00113.080          H  
ATOM   1716 2HB  SER A 109      57.579  -7.212   9.043  1.00113.080          H  
ATOM   1717  HG  SER A 109      58.465  -6.164   7.224  1.00113.080          H  
ATOM   1718  N   THR A 110      57.874 -10.043   5.814  1.00 66.440          N  
ATOM   1719  CA  THR A 110      57.635 -10.509   4.444  1.00 65.930          C  
ATOM   1720  C   THR A 110      57.498 -12.039   4.377  1.00 66.250          C  
ATOM   1721  O   THR A 110      57.455 -12.614   3.290  1.00 65.820          O  
ATOM   1722  CB  THR A 110      58.745 -10.065   3.473  1.00 92.510          C  
ATOM   1723  OG1 THR A 110      59.990 -10.652   3.851  1.00 92.510          O  
ATOM   1724  CG2 THR A 110      58.871  -8.553   3.537  1.00 92.510          C  
ATOM   1725  H   THR A 110      58.823 -10.102   6.206  1.00 79.730          H  
ATOM   1726  HA  THR A 110      56.699 -10.080   4.091  1.00 79.120          H  
ATOM   1727  HB  THR A 110      58.494 -10.369   2.458  1.00111.010          H  
ATOM   1728  HG1 THR A 110      59.980 -11.583   3.578  1.00111.010          H  
ATOM   1729 1HG2 THR A 110      59.652  -8.225   2.855  1.00111.010          H  
ATOM   1730 2HG2 THR A 110      57.922  -8.101   3.252  1.00111.010          H  
ATOM   1731 3HG2 THR A 110      59.126  -8.247   4.551  1.00111.010          H  
ATOM   1732  N   PHE A 111      57.478 -12.696   5.543  1.00 67.020          N  
ATOM   1733  CA  PHE A 111      57.376 -14.156   5.673  1.00 67.410          C  
ATOM   1734  C   PHE A 111      56.058 -14.544   6.317  1.00 67.680          C  
ATOM   1735  O   PHE A 111      55.531 -15.635   6.072  1.00 67.680          O  
ATOM   1736  CB  PHE A 111      58.504 -14.687   6.555  1.00 94.220          C  
ATOM   1737  CG  PHE A 111      59.860 -14.494   6.004  1.00 94.220          C  
ATOM   1738  CD1 PHE A 111      60.444 -13.267   5.982  1.00 94.220          C  
ATOM   1739  CD2 PHE A 111      60.573 -15.548   5.547  1.00 94.220          C  
ATOM   1740  CE1 PHE A 111      61.688 -13.084   5.477  1.00 94.220          C  
ATOM   1741  CE2 PHE A 111      61.818 -15.390   5.043  1.00 94.220          C  
ATOM   1742  CZ  PHE A 111      62.368 -14.143   5.000  1.00 94.220          C  
ATOM   1743  H   PHE A 111      57.509 -12.144   6.395  1.00 80.420          H  
ATOM   1744  HA  PHE A 111      57.436 -14.607   4.682  1.00 80.890          H  
ATOM   1745 1HB  PHE A 111      58.451 -14.211   7.522  1.00113.060          H  
ATOM   1746 2HB  PHE A 111      58.357 -15.752   6.702  1.00113.060          H  
ATOM   1747  HD1 PHE A 111      59.905 -12.420   6.353  1.00113.060          H  
ATOM   1748  HD2 PHE A 111      60.141 -16.518   5.584  1.00113.060          H  
ATOM   1749  HE1 PHE A 111      62.123 -12.079   5.451  1.00113.060          H  
ATOM   1750  HE2 PHE A 111      62.370 -16.257   4.667  1.00113.060          H  
ATOM   1751  HZ  PHE A 111      63.339 -14.002   4.581  1.00113.060          H  
ATOM   1752  N   ARG A 112      55.508 -13.596   7.077  1.00 67.900          N  
ATOM   1753  CA  ARG A 112      54.306 -13.693   7.892  1.00 68.140          C  
ATOM   1754  C   ARG A 112      53.138 -14.374   7.186  1.00 68.120          C  
ATOM   1755  O   ARG A 112      52.420 -15.158   7.806  1.00 68.180          O  
ATOM   1756  CB  ARG A 112      53.934 -12.276   8.317  1.00 95.300          C  
ATOM   1757  CG  ARG A 112      52.764 -12.094   9.254  1.00 95.300          C  
ATOM   1758  CD  ARG A 112      52.592 -10.639   9.582  1.00 95.300          C  
ATOM   1759  NE  ARG A 112      52.200  -9.830   8.433  1.00 95.300          N  
ATOM   1760  CZ  ARG A 112      50.935  -9.643   7.981  1.00 95.300          C  
ATOM   1761  NH1 ARG A 112      49.889 -10.185   8.588  1.00 95.300          N  
ATOM   1762  NH2 ARG A 112      50.748  -8.889   6.906  1.00 95.300          N  
ATOM   1763  H   ARG A 112      56.054 -12.749   7.215  1.00 81.480          H  
ATOM   1764  HA  ARG A 112      54.551 -14.260   8.787  1.00 81.770          H  
ATOM   1765 1HB  ARG A 112      54.794 -11.823   8.805  1.00114.360          H  
ATOM   1766 2HB  ARG A 112      53.732 -11.685   7.424  1.00114.360          H  
ATOM   1767 1HG  ARG A 112      51.842 -12.470   8.806  1.00114.360          H  
ATOM   1768 2HG  ARG A 112      52.952 -12.613  10.182  1.00114.360          H  
ATOM   1769 1HD  ARG A 112      51.843 -10.533  10.341  1.00114.360          H  
ATOM   1770 2HD  ARG A 112      53.531 -10.241   9.964  1.00114.360          H  
ATOM   1771  HE  ARG A 112      52.943  -9.379   7.911  1.00114.360          H  
ATOM   1772 1HH1 ARG A 112      49.993 -10.770   9.439  1.00114.360          H  
ATOM   1773 2HH1 ARG A 112      48.961 -10.027   8.229  1.00114.360          H  
ATOM   1774 1HH2 ARG A 112      51.546  -8.475   6.442  1.00114.360          H  
ATOM   1775 2HH2 ARG A 112      49.816  -8.734   6.548  1.00114.360          H  
ATOM   1776  N   SER A 113      52.913 -14.079   5.905  1.00 68.020          N  
ATOM   1777  CA  SER A 113      51.798 -14.696   5.183  1.00 67.980          C  
ATOM   1778  C   SER A 113      51.950 -16.224   5.095  1.00 67.850          C  
ATOM   1779  O   SER A 113      50.969 -16.977   5.194  1.00 67.940          O  
ATOM   1780  CB  SER A 113      51.719 -14.132   3.777  1.00 95.190          C  
ATOM   1781  OG  SER A 113      51.394 -12.765   3.786  1.00 95.190          O  
ATOM   1782  H   SER A 113      53.504 -13.417   5.420  1.00 81.620          H  
ATOM   1783  HA  SER A 113      50.874 -14.469   5.716  1.00 81.580          H  
ATOM   1784 1HB  SER A 113      52.678 -14.281   3.278  1.00114.230          H  
ATOM   1785 2HB  SER A 113      50.970 -14.684   3.213  1.00114.230          H  
ATOM   1786  HG  SER A 113      51.326 -12.504   2.863  1.00114.230          H  
ATOM   1787  N   ASP A 114      53.185 -16.688   4.916  1.00 67.670          N  
ATOM   1788  CA  ASP A 114      53.456 -18.103   4.746  1.00 67.500          C  
ATOM   1789  C   ASP A 114      53.597 -18.757   6.097  1.00 67.530          C  
ATOM   1790  O   ASP A 114      53.285 -19.940   6.261  1.00 67.460          O  
ATOM   1791  CB  ASP A 114      54.709 -18.289   3.922  1.00 94.570          C  
ATOM   1792  CG  ASP A 114      54.557 -17.816   2.484  1.00 94.570          C  
ATOM   1793  OD1 ASP A 114      53.784 -18.390   1.752  1.00 94.570          O  
ATOM   1794  OD2 ASP A 114      55.207 -16.877   2.118  1.00 94.570          O  
ATOM   1795  H   ASP A 114      53.976 -16.042   4.908  1.00 81.200          H  
ATOM   1796  HA  ASP A 114      52.618 -18.564   4.223  1.00 81.000          H  
ATOM   1797 1HB  ASP A 114      55.494 -17.719   4.385  1.00113.480          H  
ATOM   1798 2HB  ASP A 114      55.009 -19.337   3.927  1.00113.480          H  
ATOM   1799  N   ILE A 115      54.077 -17.987   7.064  1.00 67.640          N  
ATOM   1800  CA  ILE A 115      54.228 -18.494   8.408  1.00 67.680          C  
ATOM   1801  C   ILE A 115      52.805 -18.778   8.916  1.00 67.900          C  
ATOM   1802  O   ILE A 115      52.579 -19.788   9.580  1.00 67.890          O  
ATOM   1803  CB  ILE A 115      55.006 -17.542   9.318  1.00 94.740          C  
ATOM   1804  CG1 ILE A 115      56.450 -17.426   8.824  1.00 94.740          C  
ATOM   1805  CG2 ILE A 115      55.021 -18.153  10.715  1.00 94.740          C  
ATOM   1806  CD1 ILE A 115      57.249 -16.297   9.465  1.00 94.740          C  
ATOM   1807  H   ILE A 115      54.367 -17.037   6.822  1.00 81.170          H  
ATOM   1808  HA  ILE A 115      54.772 -19.434   8.374  1.00 81.220          H  
ATOM   1809  HB  ILE A 115      54.555 -16.567   9.314  1.00113.680          H  
ATOM   1810 1HG1 ILE A 115      56.940 -18.360   9.009  1.00113.680          H  
ATOM   1811 2HG1 ILE A 115      56.437 -17.267   7.750  1.00113.680          H  
ATOM   1812 1HG2 ILE A 115      55.574 -17.525  11.399  1.00113.680          H  
ATOM   1813 2HG2 ILE A 115      54.015 -18.262  11.070  1.00113.680          H  
ATOM   1814 3HG2 ILE A 115      55.486 -19.135  10.675  1.00113.680          H  
ATOM   1815 1HD1 ILE A 115      58.254 -16.297   9.056  1.00113.680          H  
ATOM   1816 2HD1 ILE A 115      56.772 -15.344   9.254  1.00113.680          H  
ATOM   1817 3HD1 ILE A 115      57.313 -16.429  10.536  1.00113.680          H  
ATOM   1818  N   LEU A 116      51.855 -17.869   8.646  1.00 68.090          N  
ATOM   1819  CA  LEU A 116      50.469 -18.100   9.018  1.00 68.310          C  
ATOM   1820  C   LEU A 116      49.926 -19.347   8.320  1.00 68.160          C  
ATOM   1821  O   LEU A 116      49.251 -20.157   8.960  1.00 68.250          O  
ATOM   1822  CB  LEU A 116      49.582 -16.898   8.679  1.00 95.550          C  
ATOM   1823  CG  LEU A 116      48.044 -17.044   9.008  1.00 95.550          C  
ATOM   1824  CD1 LEU A 116      47.826 -17.290  10.512  1.00 95.550          C  
ATOM   1825  CD2 LEU A 116      47.325 -15.777   8.568  1.00 95.550          C  
ATOM   1826  H   LEU A 116      52.103 -17.001   8.167  1.00 81.710          H  
ATOM   1827  HA  LEU A 116      50.437 -18.271  10.081  1.00 81.970          H  
ATOM   1828 1HB  LEU A 116      49.963 -16.029   9.215  1.00114.660          H  
ATOM   1829 2HB  LEU A 116      49.679 -16.698   7.610  1.00114.660          H  
ATOM   1830  HG  LEU A 116      47.635 -17.897   8.464  1.00114.660          H  
ATOM   1831 1HD1 LEU A 116      46.760 -17.387  10.710  1.00114.660          H  
ATOM   1832 2HD1 LEU A 116      48.319 -18.197  10.816  1.00114.660          H  
ATOM   1833 3HD1 LEU A 116      48.223 -16.449  11.083  1.00114.660          H  
ATOM   1834 1HD2 LEU A 116      46.257 -15.873   8.774  1.00114.660          H  
ATOM   1835 2HD2 LEU A 116      47.725 -14.916   9.113  1.00114.660          H  
ATOM   1836 3HD2 LEU A 116      47.475 -15.630   7.497  1.00114.660          H  
ATOM   1837  N   ASP A 117      50.235 -19.540   7.024  1.00 67.950          N  
ATOM   1838  CA  ASP A 117      49.763 -20.746   6.344  1.00 67.810          C  
ATOM   1839  C   ASP A 117      50.257 -21.975   7.136  1.00 67.660          C  
ATOM   1840  O   ASP A 117      49.489 -22.921   7.354  1.00 67.690          O  
ATOM   1841  CB  ASP A 117      50.258 -20.774   4.884  1.00 94.990          C  
ATOM   1842  CG  ASP A 117      49.593 -21.865   3.994  1.00 94.990          C  
ATOM   1843  OD1 ASP A 117      48.402 -21.790   3.789  1.00 94.990          O  
ATOM   1844  OD2 ASP A 117      50.283 -22.753   3.514  1.00 94.990          O  
ATOM   1845  H   ASP A 117      50.734 -18.823   6.492  1.00 81.540          H  
ATOM   1846  HA  ASP A 117      48.675 -20.748   6.344  1.00 81.370          H  
ATOM   1847 1HB  ASP A 117      50.096 -19.793   4.429  1.00113.990          H  
ATOM   1848 2HB  ASP A 117      51.337 -20.945   4.880  1.00113.990          H  
ATOM   1849  N   LEU A 118      51.516 -21.940   7.616  1.00 67.520          N  
ATOM   1850  CA  LEU A 118      52.020 -23.020   8.466  1.00 67.400          C  
ATOM   1851  C   LEU A 118      51.189 -23.134   9.739  1.00 67.700          C  
ATOM   1852  O   LEU A 118      50.757 -24.230  10.095  1.00 67.690          O  
ATOM   1853  CB  LEU A 118      53.503 -22.833   8.829  1.00 94.410          C  
ATOM   1854  CG  LEU A 118      54.102 -23.844   9.863  1.00 94.410          C  
ATOM   1855  CD1 LEU A 118      53.995 -25.289   9.357  1.00 94.410          C  
ATOM   1856  CD2 LEU A 118      55.565 -23.465  10.113  1.00 94.410          C  
ATOM   1857  H   LEU A 118      52.131 -21.168   7.334  1.00 81.020          H  
ATOM   1858  HA  LEU A 118      51.923 -23.946   7.907  1.00 80.880          H  
ATOM   1859 1HB  LEU A 118      54.092 -22.897   7.919  1.00113.290          H  
ATOM   1860 2HB  LEU A 118      53.641 -21.855   9.236  1.00113.290          H  
ATOM   1861  HG  LEU A 118      53.552 -23.771  10.793  1.00113.290          H  
ATOM   1862 1HD1 LEU A 118      54.418 -25.959  10.100  1.00113.290          H  
ATOM   1863 2HD1 LEU A 118      52.957 -25.558   9.196  1.00113.290          H  
ATOM   1864 3HD1 LEU A 118      54.533 -25.402   8.439  1.00113.290          H  
ATOM   1865 1HD2 LEU A 118      55.998 -24.144  10.848  1.00113.290          H  
ATOM   1866 2HD2 LEU A 118      56.118 -23.542   9.178  1.00113.290          H  
ATOM   1867 3HD2 LEU A 118      55.624 -22.446  10.478  1.00113.290          H  
ATOM   1868  N   ARG A 119      50.937 -22.026  10.438  1.00 67.960          N  
ATOM   1869  CA  ARG A 119      50.129 -22.113  11.653  1.00 68.270          C  
ATOM   1870  C   ARG A 119      48.852 -22.891  11.388  1.00 68.350          C  
ATOM   1871  O   ARG A 119      48.476 -23.765  12.178  1.00 68.420          O  
ATOM   1872  CB  ARG A 119      49.733 -20.757  12.203  1.00 95.450          C  
ATOM   1873  CG  ARG A 119      48.936 -20.812  13.524  1.00 95.450          C  
ATOM   1874  CD  ARG A 119      48.485 -19.473  13.973  1.00 95.450          C  
ATOM   1875  NE  ARG A 119      47.803 -19.519  15.259  1.00 95.450          N  
ATOM   1876  CZ  ARG A 119      46.958 -18.588  15.744  1.00 95.450          C  
ATOM   1877  NH1 ARG A 119      46.623 -17.519  15.048  1.00 95.450          N  
ATOM   1878  NH2 ARG A 119      46.479 -18.781  16.951  1.00 95.450          N  
ATOM   1879  H   ARG A 119      51.334 -21.135  10.119  1.00 81.550          H  
ATOM   1880  HA  ARG A 119      50.697 -22.649  12.412  1.00 81.920          H  
ATOM   1881 1HB  ARG A 119      50.621 -20.155  12.359  1.00114.540          H  
ATOM   1882 2HB  ARG A 119      49.121 -20.248  11.478  1.00114.540          H  
ATOM   1883 1HG  ARG A 119      48.043 -21.420  13.390  1.00114.540          H  
ATOM   1884 2HG  ARG A 119      49.553 -21.256  14.297  1.00114.540          H  
ATOM   1885 1HD  ARG A 119      49.329 -18.828  14.079  1.00114.540          H  
ATOM   1886 2HD  ARG A 119      47.803 -19.066  13.230  1.00114.540          H  
ATOM   1887  HE  ARG A 119      48.020 -20.294  15.906  1.00114.540          H  
ATOM   1888 1HH1 ARG A 119      46.997 -17.372  14.124  1.00114.540          H  
ATOM   1889 2HH1 ARG A 119      45.990 -16.837  15.445  1.00114.540          H  
ATOM   1890 1HH2 ARG A 119      46.799 -19.613  17.459  1.00114.540          H  
ATOM   1891 2HH2 ARG A 119      45.846 -18.120  17.371  1.00114.540          H  
ATOM   1892  N   GLN A 120      48.172 -22.570  10.283  1.00 68.350          N  
ATOM   1893  CA  GLN A 120      46.931 -23.247   9.954  1.00 68.440          C  
ATOM   1894  C   GLN A 120      47.153 -24.732   9.638  1.00 68.160          C  
ATOM   1895  O   GLN A 120      46.350 -25.575  10.055  1.00 68.260          O  
ATOM   1896  CB  GLN A 120      46.248 -22.547   8.776  1.00 95.780          C  
ATOM   1897  CG  GLN A 120      45.758 -21.137   9.095  1.00 95.780          C  
ATOM   1898  CD  GLN A 120      44.773 -21.145  10.233  1.00 95.780          C  
ATOM   1899  OE1 GLN A 120      43.938 -22.061  10.309  1.00 95.780          O  
ATOM   1900  NE2 GLN A 120      44.846 -20.152  11.111  1.00 95.780          N  
ATOM   1901  H   GLN A 120      48.539 -21.810   9.694  1.00 82.020          H  
ATOM   1902  HA  GLN A 120      46.278 -23.190  10.819  1.00 82.130          H  
ATOM   1903 1HB  GLN A 120      46.953 -22.473   7.947  1.00114.940          H  
ATOM   1904 2HB  GLN A 120      45.401 -23.140   8.436  1.00114.940          H  
ATOM   1905 1HG  GLN A 120      46.613 -20.519   9.379  1.00114.940          H  
ATOM   1906 2HG  GLN A 120      45.272 -20.720   8.214  1.00114.940          H  
ATOM   1907 1HE2 GLN A 120      44.208 -20.107  11.882  1.00114.940          H  
ATOM   1908 2HE2 GLN A 120      45.535 -19.435  11.000  1.00114.940          H  
ATOM   1909  N   GLN A 121      48.255 -25.063   8.953  1.00 67.820          N  
ATOM   1910  CA  GLN A 121      48.585 -26.454   8.636  1.00 67.530          C  
ATOM   1911  C   GLN A 121      48.838 -27.252   9.914  1.00 67.560          C  
ATOM   1912  O   GLN A 121      48.548 -28.448   9.991  1.00 67.480          O  
ATOM   1913  CB  GLN A 121      49.823 -26.538   7.732  1.00 94.660          C  
ATOM   1914  CG  GLN A 121      50.150 -27.947   7.219  1.00 94.660          C  
ATOM   1915  CD  GLN A 121      49.062 -28.501   6.306  1.00 94.660          C  
ATOM   1916  OE1 GLN A 121      48.722 -27.879   5.293  1.00 94.660          O  
ATOM   1917  NE2 GLN A 121      48.506 -29.652   6.670  1.00 94.660          N  
ATOM   1918  H   GLN A 121      48.843 -24.308   8.575  1.00 81.380          H  
ATOM   1919  HA  GLN A 121      47.733 -26.898   8.120  1.00 81.040          H  
ATOM   1920 1HB  GLN A 121      49.699 -25.867   6.881  1.00113.590          H  
ATOM   1921 2HB  GLN A 121      50.687 -26.188   8.292  1.00113.590          H  
ATOM   1922 1HG  GLN A 121      51.076 -27.898   6.648  1.00113.590          H  
ATOM   1923 2HG  GLN A 121      50.272 -28.624   8.063  1.00113.590          H  
ATOM   1924 1HE2 GLN A 121      47.769 -30.059   6.115  1.00113.590          H  
ATOM   1925 2HE2 GLN A 121      48.800 -30.104   7.516  1.00113.590          H  
ATOM   1926  N   LEU A 122      49.437 -26.602  10.907  1.00 67.670          N  
ATOM   1927  CA  LEU A 122      49.709 -27.256  12.170  1.00 67.690          C  
ATOM   1928  C   LEU A 122      48.416 -27.427  12.957  1.00 67.990          C  
ATOM   1929  O   LEU A 122      48.169 -28.512  13.504  1.00 67.980          O  
ATOM   1930  CB  LEU A 122      50.701 -26.419  12.992  1.00 94.760          C  
ATOM   1931  CG  LEU A 122      52.136 -26.294  12.428  1.00 94.760          C  
ATOM   1932  CD1 LEU A 122      52.882 -25.246  13.238  1.00 94.760          C  
ATOM   1933  CD2 LEU A 122      52.863 -27.643  12.484  1.00 94.760          C  
ATOM   1934  H   LEU A 122      49.725 -25.633  10.746  1.00 81.200          H  
ATOM   1935  HA  LEU A 122      50.115 -28.243  11.974  1.00 81.230          H  
ATOM   1936 1HB  LEU A 122      50.301 -25.410  13.081  1.00113.710          H  
ATOM   1937 2HB  LEU A 122      50.769 -26.845  13.992  1.00113.710          H  
ATOM   1938  HG  LEU A 122      52.086 -25.959  11.404  1.00113.710          H  
ATOM   1939 1HD1 LEU A 122      53.891 -25.122  12.846  1.00113.710          H  
ATOM   1940 2HD1 LEU A 122      52.350 -24.303  13.167  1.00113.710          H  
ATOM   1941 3HD1 LEU A 122      52.938 -25.551  14.282  1.00113.710          H  
ATOM   1942 1HD2 LEU A 122      53.870 -27.523  12.086  1.00113.710          H  
ATOM   1943 2HD2 LEU A 122      52.921 -27.987  13.518  1.00113.710          H  
ATOM   1944 3HD2 LEU A 122      52.337 -28.381  11.889  1.00113.710          H  
ATOM   1945  N   ARG A 123      47.567 -26.380  12.952  1.00 68.260          N  
ATOM   1946  CA  ARG A 123      46.279 -26.342  13.652  1.00 68.550          C  
ATOM   1947  C   ARG A 123      45.370 -27.473  13.193  1.00 68.470          C  
ATOM   1948  O   ARG A 123      44.665 -28.073  13.998  1.00 68.580          O  
ATOM   1949  CB  ARG A 123      45.566 -25.006  13.445  1.00 95.850          C  
ATOM   1950  CG  ARG A 123      44.285 -24.825  14.282  1.00 95.850          C  
ATOM   1951  CD  ARG A 123      43.640 -23.478  14.079  1.00 95.850          C  
ATOM   1952  NE  ARG A 123      43.067 -23.311  12.739  1.00 95.850          N  
ATOM   1953  CZ  ARG A 123      41.873 -23.777  12.325  1.00 95.850          C  
ATOM   1954  NH1 ARG A 123      41.074 -24.463  13.124  1.00 95.850          N  
ATOM   1955  NH2 ARG A 123      41.529 -23.518  11.086  1.00 95.850          N  
ATOM   1956  H   ARG A 123      47.874 -25.523  12.488  1.00 81.910          H  
ATOM   1957  HA  ARG A 123      46.466 -26.459  14.718  1.00 82.260          H  
ATOM   1958 1HB  ARG A 123      46.247 -24.188  13.677  1.00115.020          H  
ATOM   1959 2HB  ARG A 123      45.286 -24.907  12.398  1.00115.020          H  
ATOM   1960 1HG  ARG A 123      43.566 -25.592  14.000  1.00115.020          H  
ATOM   1961 2HG  ARG A 123      44.528 -24.935  15.339  1.00115.020          H  
ATOM   1962 1HD  ARG A 123      42.852 -23.331  14.815  1.00115.020          H  
ATOM   1963 2HD  ARG A 123      44.399 -22.706  14.214  1.00115.020          H  
ATOM   1964  HE  ARG A 123      43.595 -22.783  12.034  1.00115.020          H  
ATOM   1965 1HH1 ARG A 123      41.348 -24.655  14.075  1.00115.020          H  
ATOM   1966 2HH1 ARG A 123      40.183 -24.796  12.782  1.00115.020          H  
ATOM   1967 1HH2 ARG A 123      42.194 -22.980  10.515  1.00115.020          H  
ATOM   1968 2HH2 ARG A 123      40.649 -23.835  10.711  1.00115.020          H  
ATOM   1969  N   GLU A 124      45.395 -27.777  11.894  1.00 68.290          N  
ATOM   1970  CA  GLU A 124      44.574 -28.846  11.337  1.00 68.220          C  
ATOM   1971  C   GLU A 124      44.759 -30.181  12.065  1.00 68.130          C  
ATOM   1972  O   GLU A 124      43.802 -30.947  12.179  1.00 68.180          O  
ATOM   1973  CB  GLU A 124      44.861 -29.049   9.845  1.00 95.540          C  
ATOM   1974  CG  GLU A 124      43.988 -30.148   9.186  1.00 95.540          C  
ATOM   1975  CD  GLU A 124      44.181 -30.289   7.701  1.00 95.540          C  
ATOM   1976  OE1 GLU A 124      44.905 -29.515   7.130  1.00 95.540          O  
ATOM   1977  OE2 GLU A 124      43.596 -31.183   7.136  1.00 95.540          O  
ATOM   1978  H   GLU A 124      45.956 -27.192  11.267  1.00 81.950          H  
ATOM   1979  HA  GLU A 124      43.531 -28.550  11.439  1.00 81.860          H  
ATOM   1980 1HB  GLU A 124      44.704 -28.109   9.312  1.00114.640          H  
ATOM   1981 2HB  GLU A 124      45.910 -29.324   9.714  1.00114.640          H  
ATOM   1982 1HG  GLU A 124      44.235 -31.107   9.641  1.00114.640          H  
ATOM   1983 2HG  GLU A 124      42.941 -29.940   9.398  1.00114.640          H  
ATOM   1984  N   ILE A 125      45.983 -30.501  12.493  1.00 68.040          N  
ATOM   1985  CA  ILE A 125      46.246 -31.757  13.181  1.00 68.030          C  
ATOM   1986  C   ILE A 125      46.304 -31.583  14.690  1.00 67.770          C  
ATOM   1987  O   ILE A 125      45.800 -32.440  15.434  1.00 67.640          O  
ATOM   1988  CB  ILE A 125      47.539 -32.445  12.687  1.00 95.250          C  
ATOM   1989  CG1 ILE A 125      47.369 -32.865  11.203  1.00 95.250          C  
ATOM   1990  CG2 ILE A 125      47.869 -33.642  13.591  1.00 95.250          C  
ATOM   1991  CD1 ILE A 125      48.655 -33.348  10.527  1.00 95.250          C  
ATOM   1992  H   ILE A 125      46.751 -29.833  12.406  1.00 81.650          H  
ATOM   1993  HA  ILE A 125      45.422 -32.435  12.964  1.00 81.640          H  
ATOM   1994  HB  ILE A 125      48.366 -31.735  12.723  1.00114.300          H  
ATOM   1995 1HG1 ILE A 125      46.628 -33.664  11.150  1.00114.300          H  
ATOM   1996 2HG1 ILE A 125      46.989 -32.007  10.642  1.00114.300          H  
ATOM   1997 1HG2 ILE A 125      48.769 -34.136  13.262  1.00114.300          H  
ATOM   1998 2HG2 ILE A 125      48.021 -33.321  14.602  1.00114.300          H  
ATOM   1999 3HG2 ILE A 125      47.039 -34.340  13.562  1.00114.300          H  
ATOM   2000 1HD1 ILE A 125      48.438 -33.610   9.493  1.00114.300          H  
ATOM   2001 2HD1 ILE A 125      49.394 -32.546  10.547  1.00114.300          H  
ATOM   2002 3HD1 ILE A 125      49.059 -34.218  11.031  1.00114.300          H  
ATOM   2003  N   THR A 126      47.006 -30.539  15.136  1.00 67.700          N  
ATOM   2004  CA  THR A 126      47.264 -30.318  16.545  1.00 67.430          C  
ATOM   2005  C   THR A 126      45.992 -30.348  17.358  1.00 67.630          C  
ATOM   2006  O   THR A 126      45.124 -29.485  17.229  1.00 67.300          O  
ATOM   2007  CB  THR A 126      47.980 -28.966  16.739  1.00 94.510          C  
ATOM   2008  OG1 THR A 126      49.199 -28.959  15.967  1.00 94.510          O  
ATOM   2009  CG2 THR A 126      48.316 -28.751  18.206  1.00 94.510          C  
ATOM   2010  H   THR A 126      47.382 -29.867  14.474  1.00 81.240          H  
ATOM   2011  HA  THR A 126      47.910 -31.099  16.912  1.00 80.920          H  
ATOM   2012  HB  THR A 126      47.337 -28.159  16.387  1.00113.410          H  
ATOM   2013  HG1 THR A 126      48.969 -28.924  15.016  1.00113.410          H  
ATOM   2014 1HG2 THR A 126      48.828 -27.798  18.320  1.00113.410          H  
ATOM   2015 2HG2 THR A 126      47.404 -28.738  18.802  1.00113.410          H  
ATOM   2016 3HG2 THR A 126      48.963 -29.554  18.552  1.00113.410          H  
ATOM   2017  N   GLU A 127      45.916 -31.336  18.245  1.00 68.140          N  
ATOM   2018  CA  GLU A 127      44.774 -31.555  19.114  1.00 68.360          C  
ATOM   2019  C   GLU A 127      43.455 -31.582  18.339  1.00 68.110          C  
ATOM   2020  O   GLU A 127      42.426 -31.174  18.870  1.00 68.010          O  
ATOM   2021  CB  GLU A 127      44.710 -30.481  20.218  1.00 95.620          C  
ATOM   2022  CG  GLU A 127      45.899 -30.462  21.174  1.00 95.620          C  
ATOM   2023  CD  GLU A 127      45.731 -29.461  22.320  1.00 95.620          C  
ATOM   2024  OE1 GLU A 127      44.741 -28.768  22.345  1.00 95.620          O  
ATOM   2025  OE2 GLU A 127      46.596 -29.396  23.160  1.00 95.620          O  
ATOM   2026  H   GLU A 127      46.672 -32.019  18.277  1.00 81.770          H  
ATOM   2027  HA  GLU A 127      44.900 -32.527  19.594  1.00 82.030          H  
ATOM   2028 1HB  GLU A 127      44.642 -29.496  19.762  1.00114.740          H  
ATOM   2029 2HB  GLU A 127      43.815 -30.616  20.809  1.00114.740          H  
ATOM   2030 1HG  GLU A 127      46.021 -31.462  21.594  1.00114.740          H  
ATOM   2031 2HG  GLU A 127      46.799 -30.225  20.617  1.00114.740          H  
ATOM   2032  N   LYS A 128      43.433 -32.169  17.136  1.00 68.070          N  
ATOM   2033  CA  LYS A 128      42.208 -32.217  16.331  1.00 67.840          C  
ATOM   2034  C   LYS A 128      41.029 -32.825  17.078  1.00 68.160          C  
ATOM   2035  O   LYS A 128      39.886 -32.387  16.931  1.00 67.920          O  
ATOM   2036  CB  LYS A 128      42.444 -32.995  15.035  1.00 95.070          C  
ATOM   2037  CG  LYS A 128      41.228 -33.066  14.114  1.00 95.070          C  
ATOM   2038  CD  LYS A 128      41.554 -33.768  12.799  1.00 95.070          C  
ATOM   2039  CE  LYS A 128      40.319 -33.850  11.905  1.00 95.070          C  
ATOM   2040  NZ  LYS A 128      40.608 -34.513  10.599  1.00 95.070          N  
ATOM   2041  H   LYS A 128      44.299 -32.523  16.717  1.00 81.680          H  
ATOM   2042  HA  LYS A 128      41.944 -31.191  16.068  1.00 81.410          H  
ATOM   2043 1HB  LYS A 128      43.252 -32.518  14.477  1.00114.080          H  
ATOM   2044 2HB  LYS A 128      42.762 -34.009  15.267  1.00114.080          H  
ATOM   2045 1HG  LYS A 128      40.420 -33.608  14.607  1.00114.080          H  
ATOM   2046 2HG  LYS A 128      40.884 -32.053  13.902  1.00114.080          H  
ATOM   2047 1HD  LYS A 128      42.341 -33.211  12.279  1.00114.080          H  
ATOM   2048 2HD  LYS A 128      41.920 -34.773  13.005  1.00114.080          H  
ATOM   2049 1HE  LYS A 128      39.543 -34.411  12.423  1.00114.080          H  
ATOM   2050 2HE  LYS A 128      39.957 -32.840  11.714  1.00114.080          H  
ATOM   2051 1HZ  LYS A 128      39.764 -34.541  10.041  1.00114.080          H  
ATOM   2052 2HZ  LYS A 128      41.322 -33.988  10.104  1.00114.080          H  
ATOM   2053 3HZ  LYS A 128      40.932 -35.453  10.760  1.00114.080          H  
ATOM   2054  N   THR A 129      41.323 -33.859  17.856  1.00 68.730          N  
ATOM   2055  CA  THR A 129      40.375 -34.637  18.634  1.00 69.070          C  
ATOM   2056  C   THR A 129      40.518 -34.362  20.125  1.00 68.870          C  
ATOM   2057  O   THR A 129      39.980 -35.098  20.957  1.00 68.820          O  
ATOM   2058  CB  THR A 129      40.682 -36.112  18.437  1.00 96.560          C  
ATOM   2059  OG1 THR A 129      42.024 -36.340  18.923  1.00 96.560          O  
ATOM   2060  CG2 THR A 129      40.614 -36.470  16.947  1.00 96.560          C  
ATOM   2061  H   THR A 129      42.287 -34.165  17.895  1.00 82.480          H  
ATOM   2062  HA  THR A 129      39.361 -34.393  18.319  1.00 82.880          H  
ATOM   2063  HB  THR A 129      39.978 -36.721  19.003  1.00115.870          H  
ATOM   2064  HG1 THR A 129      42.191 -37.321  18.959  1.00115.870          H  
ATOM   2065 1HG2 THR A 129      40.860 -37.527  16.823  1.00115.870          H  
ATOM   2066 2HG2 THR A 129      39.609 -36.282  16.576  1.00115.870          H  
ATOM   2067 3HG2 THR A 129      41.322 -35.870  16.385  1.00115.870          H  
ATOM   2068  N   SER A 130      41.339 -33.365  20.455  1.00 68.750          N  
ATOM   2069  CA  SER A 130      41.746 -32.996  21.812  1.00 68.480          C  
ATOM   2070  C   SER A 130      42.691 -34.022  22.462  1.00 67.810          C  
ATOM   2071  O   SER A 130      43.074 -33.861  23.623  1.00 67.220          O  
ATOM   2072  CB  SER A 130      40.545 -32.770  22.730  1.00 95.980          C  
ATOM   2073  OG  SER A 130      39.698 -31.762  22.236  1.00 95.980          O  
ATOM   2074  H   SER A 130      41.673 -32.759  19.707  1.00 82.500          H  
ATOM   2075  HA  SER A 130      42.283 -32.050  21.746  1.00 82.180          H  
ATOM   2076 1HB  SER A 130      39.986 -33.688  22.873  1.00115.180          H  
ATOM   2077 2HB  SER A 130      40.912 -32.474  23.711  1.00115.180          H  
ATOM   2078  HG  SER A 130      39.015 -31.648  22.898  1.00115.180          H  
ATOM   2079  N   LYS A 131      43.128 -35.052  21.716  1.00 67.930          N  
ATOM   2080  CA  LYS A 131      44.052 -36.029  22.275  1.00 67.340          C  
ATOM   2081  C   LYS A 131      45.434 -35.988  21.623  1.00 66.050          C  
ATOM   2082  O   LYS A 131      45.580 -36.015  20.387  1.00 65.360          O  
ATOM   2083  CB  LYS A 131      43.470 -37.438  22.144  1.00 94.510          C  
ATOM   2084  CG  LYS A 131      42.099 -37.651  22.805  1.00 94.510          C  
ATOM   2085  CD  LYS A 131      42.158 -37.541  24.334  1.00 94.510          C  
ATOM   2086  CE  LYS A 131      40.812 -37.877  24.963  1.00 94.510          C  
ATOM   2087  NZ  LYS A 131      40.834 -37.731  26.450  1.00 94.510          N  
ATOM   2088  H   LYS A 131      42.773 -35.188  20.770  1.00 81.520          H  
ATOM   2089  HA  LYS A 131      44.196 -35.804  23.330  1.00 80.810          H  
ATOM   2090 1HB  LYS A 131      43.367 -37.693  21.085  1.00113.410          H  
ATOM   2091 2HB  LYS A 131      44.158 -38.152  22.584  1.00113.410          H  
ATOM   2092 1HG  LYS A 131      41.399 -36.905  22.420  1.00113.410          H  
ATOM   2093 2HG  LYS A 131      41.725 -38.637  22.533  1.00113.410          H  
ATOM   2094 1HD  LYS A 131      42.919 -38.214  24.727  1.00113.410          H  
ATOM   2095 2HD  LYS A 131      42.412 -36.520  24.618  1.00113.410          H  
ATOM   2096 1HE  LYS A 131      40.055 -37.208  24.553  1.00113.410          H  
ATOM   2097 2HE  LYS A 131      40.548 -38.904  24.713  1.00113.410          H  
ATOM   2098 1HZ  LYS A 131      39.924 -37.960  26.826  1.00113.410          H  
ATOM   2099 2HZ  LYS A 131      41.526 -38.355  26.843  1.00113.410          H  
ATOM   2100 3HZ  LYS A 131      41.067 -36.777  26.692  1.00113.410          H  
ATOM   2101  N   ASN A 132      46.458 -36.021  22.479  1.00 65.750          N  
ATOM   2102  CA  ASN A 132      47.848 -35.997  22.032  1.00 64.540          C  
ATOM   2103  C   ASN A 132      48.200 -37.204  21.183  1.00 64.400          C  
ATOM   2104  O   ASN A 132      49.010 -37.096  20.262  1.00 63.370          O  
ATOM   2105  CB  ASN A 132      48.782 -35.926  23.220  1.00 90.840          C  
ATOM   2106  CG  ASN A 132      48.798 -34.577  23.879  1.00 90.840          C  
ATOM   2107  OD1 ASN A 132      48.486 -33.547  23.274  1.00 90.840          O  
ATOM   2108  ND2 ASN A 132      49.158 -34.563  25.134  1.00 90.840          N  
ATOM   2109  H   ASN A 132      46.246 -35.999  23.470  1.00 78.900          H  
ATOM   2110  HA  ASN A 132      47.994 -35.109  21.415  1.00 77.450          H  
ATOM   2111 1HB  ASN A 132      48.491 -36.675  23.956  1.00109.010          H  
ATOM   2112 2HB  ASN A 132      49.794 -36.169  22.893  1.00109.010          H  
ATOM   2113 1HD2 ASN A 132      49.188 -33.696  25.634  1.00109.010          H  
ATOM   2114 2HD2 ASN A 132      49.405 -35.412  25.599  1.00109.010          H  
ATOM   2115  N   LYS A 133      47.581 -38.353  21.472  1.00 65.440          N  
ATOM   2116  CA  LYS A 133      47.884 -39.558  20.716  1.00 65.390          C  
ATOM   2117  C   LYS A 133      47.467 -39.461  19.253  1.00 65.070          C  
ATOM   2118  O   LYS A 133      48.091 -40.098  18.398  1.00 64.380          O  
ATOM   2119  CB  LYS A 133      47.191 -40.786  21.331  1.00 91.570          C  
ATOM   2120  CG  LYS A 133      45.660 -40.867  21.080  1.00 91.570          C  
ATOM   2121  CD  LYS A 133      45.025 -42.085  21.745  1.00 91.570          C  
ATOM   2122  CE  LYS A 133      43.488 -42.148  21.504  1.00 91.570          C  
ATOM   2123  NZ  LYS A 133      43.108 -42.459  20.061  1.00 91.570          N  
ATOM   2124  H   LYS A 133      46.942 -38.398  22.253  1.00 78.530          H  
ATOM   2125  HA  LYS A 133      48.963 -39.714  20.743  1.00 78.470          H  
ATOM   2126 1HB  LYS A 133      47.638 -41.692  20.921  1.00109.880          H  
ATOM   2127 2HB  LYS A 133      47.360 -40.796  22.407  1.00109.880          H  
ATOM   2128 1HG  LYS A 133      45.170 -39.964  21.420  1.00109.880          H  
ATOM   2129 2HG  LYS A 133      45.485 -40.970  20.016  1.00109.880          H  
ATOM   2130 1HD  LYS A 133      45.482 -42.990  21.344  1.00109.880          H  
ATOM   2131 2HD  LYS A 133      45.210 -42.050  22.818  1.00109.880          H  
ATOM   2132 1HE  LYS A 133      43.075 -42.921  22.146  1.00109.880          H  
ATOM   2133 2HE  LYS A 133      43.049 -41.187  21.778  1.00109.880          H  
ATOM   2134 1HZ  LYS A 133      42.106 -42.491  19.985  1.00109.880          H  
ATOM   2135 2HZ  LYS A 133      43.454 -41.735  19.394  1.00109.880          H  
ATOM   2136 3HZ  LYS A 133      43.490 -43.347  19.793  1.00109.880          H  
ATOM   2137  N   ASP A 134      46.445 -38.649  18.935  1.00 65.540          N  
ATOM   2138  CA  ASP A 134      45.996 -38.614  17.561  1.00 65.360          C  
ATOM   2139  C   ASP A 134      46.823 -37.586  16.847  1.00 64.030          C  
ATOM   2140  O   ASP A 134      47.139 -37.744  15.664  1.00 63.430          O  
ATOM   2141  CB  ASP A 134      44.515 -38.292  17.486  1.00 91.580          C  
ATOM   2142  CG  ASP A 134      43.664 -39.367  18.191  1.00 91.580          C  
ATOM   2143  OD1 ASP A 134      43.930 -40.555  18.077  1.00 91.580          O  
ATOM   2144  OD2 ASP A 134      42.736 -38.976  18.849  1.00 91.580          O  
ATOM   2145  H   ASP A 134      45.961 -38.072  19.626  1.00 78.650          H  
ATOM   2146  HA  ASP A 134      46.168 -39.587  17.100  1.00 78.430          H  
ATOM   2147 1HB  ASP A 134      44.333 -37.322  17.961  1.00109.890          H  
ATOM   2148 2HB  ASP A 134      44.204 -38.214  16.445  1.00109.890          H  
ATOM   2149  N   THR A 135      47.228 -36.556  17.590  1.00 63.540          N  
ATOM   2150  CA  THR A 135      48.073 -35.528  17.024  1.00 62.250          C  
ATOM   2151  C   THR A 135      49.359 -36.188  16.562  1.00 61.350          C  
ATOM   2152  O   THR A 135      49.782 -36.030  15.415  1.00 60.550          O  
ATOM   2153  CB  THR A 135      48.408 -34.436  18.067  1.00 87.670          C  
ATOM   2154  OG1 THR A 135      47.207 -33.769  18.483  1.00 87.670          O  
ATOM   2155  CG2 THR A 135      49.391 -33.437  17.496  1.00 87.670          C  
ATOM   2156  H   THR A 135      46.891 -36.479  18.553  1.00 76.250          H  
ATOM   2157  HA  THR A 135      47.570 -35.080  16.168  1.00 74.700          H  
ATOM   2158  HB  THR A 135      48.860 -34.900  18.940  1.00105.200          H  
ATOM   2159  HG1 THR A 135      46.619 -34.421  18.905  1.00105.200          H  
ATOM   2160 1HG2 THR A 135      49.618 -32.681  18.244  1.00105.200          H  
ATOM   2161 2HG2 THR A 135      50.298 -33.946  17.220  1.00105.200          H  
ATOM   2162 3HG2 THR A 135      48.976 -32.970  16.626  1.00105.200          H  
ATOM   2163  N   LEU A 136      49.954 -36.987  17.447  1.00 61.530          N  
ATOM   2164  CA  LEU A 136      51.199 -37.650  17.128  1.00 60.720          C  
ATOM   2165  C   LEU A 136      51.069 -38.649  15.987  1.00 60.840          C  
ATOM   2166  O   LEU A 136      51.958 -38.702  15.133  1.00 59.880          O  
ATOM   2167  CB  LEU A 136      51.727 -38.347  18.380  1.00 85.330          C  
ATOM   2168  CG  LEU A 136      52.211 -37.412  19.531  1.00 85.330          C  
ATOM   2169  CD1 LEU A 136      52.473 -38.259  20.762  1.00 85.330          C  
ATOM   2170  CD2 LEU A 136      53.484 -36.650  19.116  1.00 85.330          C  
ATOM   2171  H   LEU A 136      49.554 -37.088  18.386  1.00 73.840          H  
ATOM   2172  HA  LEU A 136      51.903 -36.892  16.807  1.00 72.860          H  
ATOM   2173 1HB  LEU A 136      50.924 -38.970  18.780  1.00102.400          H  
ATOM   2174 2HB  LEU A 136      52.554 -38.995  18.097  1.00102.400          H  
ATOM   2175  HG  LEU A 136      51.430 -36.695  19.773  1.00102.400          H  
ATOM   2176 1HD1 LEU A 136      52.793 -37.617  21.581  1.00102.400          H  
ATOM   2177 2HD1 LEU A 136      51.554 -38.775  21.046  1.00102.400          H  
ATOM   2178 3HD1 LEU A 136      53.250 -38.990  20.548  1.00102.400          H  
ATOM   2179 1HD2 LEU A 136      53.801 -36.013  19.942  1.00102.400          H  
ATOM   2180 2HD2 LEU A 136      54.275 -37.361  18.883  1.00102.400          H  
ATOM   2181 3HD2 LEU A 136      53.295 -36.026  18.251  1.00102.400          H  
ATOM   2182  N   GLU A 137      49.973 -39.421  15.921  1.00 61.990          N  
ATOM   2183  CA  GLU A 137      49.851 -40.387  14.834  1.00 62.120          C  
ATOM   2184  C   GLU A 137      49.761 -39.687  13.483  1.00 61.440          C  
ATOM   2185  O   GLU A 137      50.375 -40.131  12.507  1.00 60.820          O  
ATOM   2186  CB  GLU A 137      48.616 -41.273  15.034  1.00 86.920          C  
ATOM   2187  CG  GLU A 137      48.421 -42.383  13.975  1.00 86.920          C  
ATOM   2188  CD  GLU A 137      49.503 -43.442  13.996  1.00 86.920          C  
ATOM   2189  OE1 GLU A 137      50.158 -43.581  15.002  1.00 86.920          O  
ATOM   2190  OE2 GLU A 137      49.669 -44.110  13.004  1.00 86.920          O  
ATOM   2191  H   GLU A 137      49.258 -39.400  16.657  1.00 74.390          H  
ATOM   2192  HA  GLU A 137      50.738 -41.020  14.833  1.00 74.540          H  
ATOM   2193 1HB  GLU A 137      48.667 -41.744  16.017  1.00104.300          H  
ATOM   2194 2HB  GLU A 137      47.724 -40.642  15.028  1.00104.300          H  
ATOM   2195 1HG  GLU A 137      47.461 -42.864  14.158  1.00104.300          H  
ATOM   2196 2HG  GLU A 137      48.380 -41.932  12.984  1.00104.300          H  
ATOM   2197  N   LYS A 138      49.016 -38.582  13.416  1.00 61.530          N  
ATOM   2198  CA  LYS A 138      48.882 -37.880  12.151  1.00 60.960          C  
ATOM   2199  C   LYS A 138      50.151 -37.123  11.773  1.00 59.500          C  
ATOM   2200  O   LYS A 138      50.528 -37.108  10.592  1.00 58.820          O  
ATOM   2201  CB  LYS A 138      47.686 -36.945  12.199  1.00 85.570          C  
ATOM   2202  CG  LYS A 138      46.307 -37.623  12.232  1.00 85.570          C  
ATOM   2203  CD  LYS A 138      45.972 -38.349  10.912  1.00 85.570          C  
ATOM   2204  CE  LYS A 138      44.553 -38.912  10.931  1.00 85.570          C  
ATOM   2205  NZ  LYS A 138      44.228 -39.653   9.673  1.00 85.570          N  
ATOM   2206  H   LYS A 138      48.493 -38.265  14.243  1.00 73.840          H  
ATOM   2207  HA  LYS A 138      48.716 -38.619  11.376  1.00 73.150          H  
ATOM   2208 1HB  LYS A 138      47.759 -36.393  13.119  1.00102.690          H  
ATOM   2209 2HB  LYS A 138      47.720 -36.242  11.374  1.00102.690          H  
ATOM   2210 1HG  LYS A 138      46.297 -38.347  13.051  1.00102.690          H  
ATOM   2211 2HG  LYS A 138      45.547 -36.869  12.433  1.00102.690          H  
ATOM   2212 1HD  LYS A 138      46.079 -37.658  10.074  1.00102.690          H  
ATOM   2213 2HD  LYS A 138      46.650 -39.184  10.762  1.00102.690          H  
ATOM   2214 1HE  LYS A 138      44.452 -39.591  11.777  1.00102.690          H  
ATOM   2215 2HE  LYS A 138      43.844 -38.092  11.050  1.00102.690          H  
ATOM   2216 1HZ  LYS A 138      43.283 -40.011   9.724  1.00102.690          H  
ATOM   2217 2HZ  LYS A 138      44.307 -39.030   8.881  1.00102.690          H  
ATOM   2218 3HZ  LYS A 138      44.870 -40.424   9.557  1.00102.690          H  
ATOM   2219  N   LEU A 139      50.833 -36.507  12.746  1.00 59.030          N  
ATOM   2220  CA  LEU A 139      52.057 -35.803  12.411  1.00 57.660          C  
ATOM   2221  C   LEU A 139      53.100 -36.805  11.919  1.00 57.100          C  
ATOM   2222  O   LEU A 139      53.826 -36.523  10.955  1.00 56.120          O  
ATOM   2223  CB  LEU A 139      52.618 -35.044  13.623  1.00 81.270          C  
ATOM   2224  CG  LEU A 139      51.818 -33.814  14.159  1.00 81.270          C  
ATOM   2225  CD1 LEU A 139      52.469 -33.363  15.449  1.00 81.270          C  
ATOM   2226  CD2 LEU A 139      51.784 -32.676  13.132  1.00 81.270          C  
ATOM   2227  H   LEU A 139      50.487 -36.505  13.711  1.00 70.840          H  
ATOM   2228  HA  LEU A 139      51.850 -35.108  11.603  1.00 69.190          H  
ATOM   2229 1HB  LEU A 139      52.691 -35.756  14.448  1.00 97.530          H  
ATOM   2230 2HB  LEU A 139      53.623 -34.706  13.380  1.00 97.530          H  
ATOM   2231  HG  LEU A 139      50.810 -34.110  14.380  1.00 97.530          H  
ATOM   2232 1HD1 LEU A 139      51.914 -32.520  15.860  1.00 97.530          H  
ATOM   2233 2HD1 LEU A 139      52.463 -34.185  16.166  1.00 97.530          H  
ATOM   2234 3HD1 LEU A 139      53.495 -33.060  15.255  1.00 97.530          H  
ATOM   2235 1HD2 LEU A 139      51.222 -31.838  13.545  1.00 97.530          H  
ATOM   2236 2HD2 LEU A 139      52.800 -32.356  12.906  1.00 97.530          H  
ATOM   2237 3HD2 LEU A 139      51.300 -33.010  12.222  1.00 97.530          H  
ATOM   2238  N   GLN A 140      53.171 -37.986  12.559  1.00 57.750          N  
ATOM   2239  CA  GLN A 140      54.126 -38.989  12.132  1.00 57.300          C  
ATOM   2240  C   GLN A 140      53.750 -39.516  10.761  1.00 57.350          C  
ATOM   2241  O   GLN A 140      54.617 -39.674   9.910  1.00 56.470          O  
ATOM   2242  CB  GLN A 140      54.213 -40.145  13.126  1.00 80.400          C  
ATOM   2243  CG  GLN A 140      55.326 -41.180  12.814  1.00 80.400          C  
ATOM   2244  CD  GLN A 140      56.721 -40.571  12.879  1.00 80.400          C  
ATOM   2245  OE1 GLN A 140      57.021 -39.836  13.829  1.00 80.400          O  
ATOM   2246  NE2 GLN A 140      57.578 -40.870  11.908  1.00 80.400          N  
ATOM   2247  H   GLN A 140      52.584 -38.181  13.376  1.00 69.300          H  
ATOM   2248  HA  GLN A 140      55.107 -38.522  12.062  1.00 68.760          H  
ATOM   2249 1HB  GLN A 140      54.380 -39.748  14.127  1.00 96.480          H  
ATOM   2250 2HB  GLN A 140      53.253 -40.672  13.145  1.00 96.480          H  
ATOM   2251 1HG  GLN A 140      55.272 -41.983  13.544  1.00 96.480          H  
ATOM   2252 2HG  GLN A 140      55.181 -41.587  11.806  1.00 96.480          H  
ATOM   2253 1HE2 GLN A 140      58.502 -40.501  11.918  1.00 96.480          H  
ATOM   2254 2HE2 GLN A 140      57.310 -41.497  11.129  1.00 96.480          H  
ATOM   2255  N   ALA A 141      52.453 -39.710  10.485  1.00 58.380          N  
ATOM   2256  CA  ALA A 141      52.071 -40.234   9.183  1.00 58.540          C  
ATOM   2257  C   ALA A 141      52.598 -39.334   8.077  1.00 57.510          C  
ATOM   2258  O   ALA A 141      53.107 -39.831   7.064  1.00 57.030          O  
ATOM   2259  CB  ALA A 141      50.563 -40.352   9.091  1.00 81.890          C  
ATOM   2260  H   ALA A 141      51.734 -39.589  11.204  1.00 70.060          H  
ATOM   2261  HA  ALA A 141      52.521 -41.221   9.069  1.00 70.250          H  
ATOM   2262 1HB  ALA A 141      50.285 -40.763   8.123  1.00 98.270          H  
ATOM   2263 2HB  ALA A 141      50.204 -41.008   9.886  1.00 98.270          H  
ATOM   2264 3HB  ALA A 141      50.117 -39.366   9.210  1.00 98.270          H  
ATOM   2265  N   SER A 142      52.528 -38.015   8.292  1.00 57.150          N  
ATOM   2266  CA  SER A 142      53.086 -37.067   7.336  1.00 56.170          C  
ATOM   2267  C   SER A 142      54.598 -37.272   7.248  1.00 54.950          C  
ATOM   2268  O   SER A 142      55.156 -37.446   6.161  1.00 54.330          O  
ATOM   2269  CB  SER A 142      52.766 -35.645   7.754  1.00 79.030          C  
ATOM   2270  OG  SER A 142      53.321 -34.715   6.865  1.00 79.030          O  
ATOM   2271  H   SER A 142      52.031 -37.674   9.124  1.00 68.580          H  
ATOM   2272  HA  SER A 142      52.651 -37.254   6.354  1.00 67.400          H  
ATOM   2273 1HB  SER A 142      51.684 -35.519   7.788  1.00 94.840          H  
ATOM   2274 2HB  SER A 142      53.142 -35.464   8.755  1.00 94.840          H  
ATOM   2275  HG  SER A 142      53.045 -33.854   7.182  1.00 94.840          H  
ATOM   2276  N   GLY A 143      55.260 -37.349   8.409  1.00 54.660          N  
ATOM   2277  CA  GLY A 143      56.705 -37.538   8.458  1.00 53.550          C  
ATOM   2278  C   GLY A 143      57.170 -38.797   7.719  1.00 53.520          C  
ATOM   2279  O   GLY A 143      58.221 -38.779   7.075  1.00 52.560          O  
ATOM   2280  H   GLY A 143      54.747 -37.215   9.288  1.00 65.590          H  
ATOM   2281 1HA  GLY A 143      57.195 -36.662   8.037  1.00 64.260          H  
ATOM   2282 2HA  GLY A 143      57.008 -37.604   9.504  1.00 64.260          H  
ATOM   2283  N   ASP A 144      56.370 -39.866   7.764  1.00 54.570          N  
ATOM   2284  CA  ASP A 144      56.701 -41.108   7.074  1.00 54.630          C  
ATOM   2285  C   ASP A 144      56.464 -40.957   5.576  1.00 54.460          C  
ATOM   2286  O   ASP A 144      57.303 -41.328   4.760  1.00 53.800          O  
ATOM   2287  CB  ASP A 144      55.850 -42.263   7.603  1.00 76.460          C  
ATOM   2288  CG  ASP A 144      56.195 -42.690   9.032  1.00 76.460          C  
ATOM   2289  OD1 ASP A 144      57.254 -42.358   9.521  1.00 76.460          O  
ATOM   2290  OD2 ASP A 144      55.389 -43.357   9.625  1.00 76.460          O  
ATOM   2291  H   ASP A 144      55.546 -39.809   8.366  1.00 65.480          H  
ATOM   2292  HA  ASP A 144      57.751 -41.332   7.245  1.00 65.560          H  
ATOM   2293 1HB  ASP A 144      54.798 -41.960   7.586  1.00 91.750          H  
ATOM   2294 2HB  ASP A 144      55.951 -43.124   6.944  1.00 91.750          H  
ATOM   2295  N   ALA A 145      55.361 -40.317   5.194  1.00 55.050          N  
ATOM   2296  CA  ALA A 145      55.047 -40.106   3.782  1.00 54.980          C  
ATOM   2297  C   ALA A 145      56.156 -39.310   3.095  1.00 53.640          C  
ATOM   2298  O   ALA A 145      56.494 -39.552   1.936  1.00 53.240          O  
ATOM   2299  CB  ALA A 145      53.728 -39.373   3.648  1.00 77.000          C  
ATOM   2300  H   ALA A 145      54.683 -40.035   5.908  1.00 66.060          H  
ATOM   2301  HA  ALA A 145      54.975 -41.080   3.300  1.00 65.980          H  
ATOM   2302 1HB  ALA A 145      53.483 -39.229   2.602  1.00 92.400          H  
ATOM   2303 2HB  ALA A 145      52.942 -39.947   4.131  1.00 92.400          H  
ATOM   2304 3HB  ALA A 145      53.822 -38.409   4.138  1.00 92.400          H  
ATOM   2305  N   LEU A 146      56.747 -38.388   3.843  1.00 52.940          N  
ATOM   2306  CA  LEU A 146      57.811 -37.507   3.393  1.00 51.630          C  
ATOM   2307  C   LEU A 146      59.229 -38.043   3.648  1.00 50.690          C  
ATOM   2308  O   LEU A 146      60.206 -37.318   3.412  1.00 49.580          O  
ATOM   2309  CB  LEU A 146      57.669 -36.166   4.115  1.00 72.810          C  
ATOM   2310  CG  LEU A 146      56.347 -35.364   3.894  1.00 72.810          C  
ATOM   2311  CD1 LEU A 146      56.380 -34.150   4.779  1.00 72.810          C  
ATOM   2312  CD2 LEU A 146      56.206 -34.957   2.466  1.00 72.810          C  
ATOM   2313  H   LEU A 146      56.354 -38.224   4.779  1.00 63.530          H  
ATOM   2314  HA  LEU A 146      57.705 -37.369   2.321  1.00 61.960          H  
ATOM   2315 1HB  LEU A 146      57.754 -36.361   5.184  1.00 87.370          H  
ATOM   2316 2HB  LEU A 146      58.488 -35.533   3.819  1.00 87.370          H  
ATOM   2317  HG  LEU A 146      55.485 -35.971   4.178  1.00 87.370          H  
ATOM   2318 1HD1 LEU A 146      55.460 -33.582   4.646  1.00 87.370          H  
ATOM   2319 2HD1 LEU A 146      56.464 -34.463   5.818  1.00 87.370          H  
ATOM   2320 3HD1 LEU A 146      57.229 -33.541   4.510  1.00 87.370          H  
ATOM   2321 1HD2 LEU A 146      55.289 -34.382   2.347  1.00 87.370          H  
ATOM   2322 2HD2 LEU A 146      57.057 -34.344   2.192  1.00 87.370          H  
ATOM   2323 3HD2 LEU A 146      56.160 -35.829   1.826  1.00 87.370          H  
ATOM   2324  N   VAL A 147      59.358 -39.305   4.088  1.00 51.140          N  
ATOM   2325  CA  VAL A 147      60.655 -39.881   4.456  1.00 50.310          C  
ATOM   2326  C   VAL A 147      61.734 -39.776   3.381  1.00 49.650          C  
ATOM   2327  O   VAL A 147      62.913 -39.615   3.697  1.00 48.560          O  
ATOM   2328  CB  VAL A 147      60.495 -41.361   4.878  1.00 70.770          C  
ATOM   2329  CG1 VAL A 147      60.125 -42.266   3.673  1.00 70.770          C  
ATOM   2330  CG2 VAL A 147      61.785 -41.841   5.548  1.00 70.770          C  
ATOM   2331  H   VAL A 147      58.517 -39.873   4.237  1.00 61.370          H  
ATOM   2332  HA  VAL A 147      60.988 -39.354   5.341  1.00 60.370          H  
ATOM   2333  HB  VAL A 147      59.679 -41.420   5.592  1.00 84.920          H  
ATOM   2334 1HG1 VAL A 147      59.988 -43.286   4.023  1.00 84.920          H  
ATOM   2335 2HG1 VAL A 147      59.198 -41.916   3.223  1.00 84.920          H  
ATOM   2336 3HG1 VAL A 147      60.909 -42.263   2.920  1.00 84.920          H  
ATOM   2337 1HG2 VAL A 147      61.656 -42.867   5.881  1.00 84.920          H  
ATOM   2338 2HG2 VAL A 147      62.618 -41.798   4.850  1.00 84.920          H  
ATOM   2339 3HG2 VAL A 147      62.002 -41.204   6.409  1.00 84.920          H  
ATOM   2340  N   ASP A 148      61.357 -39.791   2.106  1.00 50.280          N  
ATOM   2341  CA  ASP A 148      62.318 -39.739   1.008  1.00 49.720          C  
ATOM   2342  C   ASP A 148      63.246 -38.521   1.034  1.00 48.800          C  
ATOM   2343  O   ASP A 148      64.313 -38.542   0.410  1.00 47.940          O  
ATOM   2344  CB  ASP A 148      61.576 -39.766  -0.327  1.00 69.830          C  
ATOM   2345  CG  ASP A 148      60.958 -41.126  -0.654  1.00 69.830          C  
ATOM   2346  OD1 ASP A 148      61.297 -42.099  -0.023  1.00 69.830          O  
ATOM   2347  OD2 ASP A 148      60.150 -41.170  -1.544  1.00 69.830          O  
ATOM   2348  H   ASP A 148      60.378 -39.929   1.885  1.00 60.340          H  
ATOM   2349  HA  ASP A 148      62.940 -40.632   1.072  1.00 59.660          H  
ATOM   2350 1HB  ASP A 148      60.784 -39.018  -0.311  1.00 83.800          H  
ATOM   2351 2HB  ASP A 148      62.260 -39.496  -1.124  1.00 83.800          H  
ATOM   2352  N   ARG A 149      62.832 -37.439   1.698  1.00 48.960          N  
ATOM   2353  CA  ARG A 149      63.654 -36.235   1.768  1.00 48.120          C  
ATOM   2354  C   ARG A 149      63.818 -35.764   3.210  1.00 47.170          C  
ATOM   2355  O   ARG A 149      64.214 -34.621   3.455  1.00 46.300          O  
ATOM   2356  CB  ARG A 149      63.033 -35.113   0.938  1.00 67.700          C  
ATOM   2357  CG  ARG A 149      62.973 -35.375  -0.564  1.00 67.700          C  
ATOM   2358  CD  ARG A 149      64.324 -35.413  -1.198  1.00 67.700          C  
ATOM   2359  NE  ARG A 149      64.230 -35.637  -2.627  1.00 67.700          N  
ATOM   2360  CZ  ARG A 149      64.196 -36.851  -3.233  1.00 67.700          C  
ATOM   2361  NH1 ARG A 149      64.246 -37.982  -2.537  1.00 67.700          N  
ATOM   2362  NH2 ARG A 149      64.110 -36.904  -4.556  1.00 67.700          N  
ATOM   2363  H   ARG A 149      61.939 -37.468   2.205  1.00 58.750          H  
ATOM   2364  HA  ARG A 149      64.648 -36.463   1.393  1.00 57.740          H  
ATOM   2365 1HB  ARG A 149      62.013 -34.939   1.279  1.00 81.240          H  
ATOM   2366 2HB  ARG A 149      63.591 -34.189   1.093  1.00 81.240          H  
ATOM   2367 1HG  ARG A 149      62.480 -36.326  -0.748  1.00 81.240          H  
ATOM   2368 2HG  ARG A 149      62.400 -34.580  -1.038  1.00 81.240          H  
ATOM   2369 1HD  ARG A 149      64.823 -34.457  -1.035  1.00 81.240          H  
ATOM   2370 2HD  ARG A 149      64.933 -36.201  -0.778  1.00 81.240          H  
ATOM   2371  HE  ARG A 149      64.190 -34.818  -3.219  1.00 81.240          H  
ATOM   2372 1HH1 ARG A 149      64.313 -37.992  -1.503  1.00 81.240          H  
ATOM   2373 2HH1 ARG A 149      64.219 -38.867  -3.019  1.00 81.240          H  
ATOM   2374 1HH2 ARG A 149      64.070 -36.050  -5.096  1.00 81.240          H  
ATOM   2375 2HH2 ARG A 149      64.082 -37.797  -5.028  1.00 81.240          H  
ATOM   2376  N   GLN A 150      63.547 -36.644   4.172  1.00 47.340          N  
ATOM   2377  CA  GLN A 150      63.536 -36.250   5.576  1.00 46.560          C  
ATOM   2378  C   GLN A 150      64.801 -35.597   6.100  1.00 45.340          C  
ATOM   2379  O   GLN A 150      64.722 -34.693   6.933  1.00 44.550          O  
ATOM   2380  CB  GLN A 150      63.209 -37.452   6.440  1.00 65.500          C  
ATOM   2381  CG  GLN A 150      63.083 -37.179   7.917  1.00 65.500          C  
ATOM   2382  CD  GLN A 150      62.659 -38.427   8.638  1.00 65.500          C  
ATOM   2383  OE1 GLN A 150      63.066 -39.523   8.245  1.00 65.500          O  
ATOM   2384  NE2 GLN A 150      61.851 -38.282   9.679  1.00 65.500          N  
ATOM   2385  H   GLN A 150      63.304 -37.611   3.921  1.00 56.810          H  
ATOM   2386  HA  GLN A 150      62.727 -35.534   5.701  1.00 55.870          H  
ATOM   2387 1HB  GLN A 150      62.266 -37.832   6.126  1.00 78.600          H  
ATOM   2388 2HB  GLN A 150      63.946 -38.237   6.277  1.00 78.600          H  
ATOM   2389 1HG  GLN A 150      64.047 -36.859   8.322  1.00 78.600          H  
ATOM   2390 2HG  GLN A 150      62.331 -36.405   8.074  1.00 78.600          H  
ATOM   2391 1HE2 GLN A 150      61.544 -39.087  10.189  1.00 78.600          H  
ATOM   2392 2HE2 GLN A 150      61.553 -37.369   9.959  1.00 78.600          H  
ATOM   2393  N   SER A 151      65.980 -36.037   5.672  1.00 45.180          N  
ATOM   2394  CA  SER A 151      67.187 -35.454   6.251  1.00 44.070          C  
ATOM   2395  C   SER A 151      67.279 -33.953   5.999  1.00 43.470          C  
ATOM   2396  O   SER A 151      67.590 -33.180   6.915  1.00 42.520          O  
ATOM   2397  CB  SER A 151      68.421 -36.133   5.681  1.00 62.140          C  
ATOM   2398  OG  SER A 151      68.493 -37.482   6.067  1.00 62.140          O  
ATOM   2399  H   SER A 151      66.040 -36.770   4.979  1.00 54.220          H  
ATOM   2400  HA  SER A 151      67.163 -35.618   7.328  1.00 52.880          H  
ATOM   2401 1HB  SER A 151      68.399 -36.067   4.598  1.00 74.570          H  
ATOM   2402 2HB  SER A 151      69.311 -35.605   6.020  1.00 74.570          H  
ATOM   2403  HG  SER A 151      69.304 -37.823   5.681  1.00 74.570          H  
ATOM   2404  N   GLN A 152      66.942 -33.539   4.779  1.00 44.060          N  
ATOM   2405  CA  GLN A 152      67.015 -32.147   4.386  1.00 43.620          C  
ATOM   2406  C   GLN A 152      65.824 -31.375   4.918  1.00 43.410          C  
ATOM   2407  O   GLN A 152      65.959 -30.213   5.322  1.00 42.640          O  
ATOM   2408  CB  GLN A 152      67.062 -32.045   2.863  1.00 61.240          C  
ATOM   2409  CG  GLN A 152      68.338 -32.603   2.239  1.00 61.240          C  
ATOM   2410  CD  GLN A 152      68.356 -34.133   2.220  1.00 61.240          C  
ATOM   2411  OE1 GLN A 152      67.340 -34.783   2.519  1.00 61.240          O  
ATOM   2412  NE2 GLN A 152      69.498 -34.708   1.873  1.00 61.240          N  
ATOM   2413  H   GLN A 152      66.664 -34.236   4.084  1.00 52.870          H  
ATOM   2414  HA  GLN A 152      67.922 -31.713   4.808  1.00 52.340          H  
ATOM   2415 1HB  GLN A 152      66.207 -32.581   2.440  1.00 73.490          H  
ATOM   2416 2HB  GLN A 152      66.970 -31.002   2.567  1.00 73.490          H  
ATOM   2417 1HG  GLN A 152      68.420 -32.245   1.214  1.00 73.490          H  
ATOM   2418 2HG  GLN A 152      69.192 -32.261   2.826  1.00 73.490          H  
ATOM   2419 1HE2 GLN A 152      69.573 -35.706   1.836  1.00 73.490          H  
ATOM   2420 2HE2 GLN A 152      70.293 -34.144   1.638  1.00 73.490          H  
ATOM   2421  N   LEU A 153      64.645 -32.011   4.924  1.00 44.110          N  
ATOM   2422  CA  LEU A 153      63.452 -31.310   5.362  1.00 43.980          C  
ATOM   2423  C   LEU A 153      63.633 -30.935   6.825  1.00 43.010          C  
ATOM   2424  O   LEU A 153      63.351 -29.806   7.218  1.00 42.430          O  
ATOM   2425  CB  LEU A 153      62.201 -32.209   5.221  1.00 61.620          C  
ATOM   2426  CG  LEU A 153      61.738 -32.638   3.763  1.00 61.620          C  
ATOM   2427  CD1 LEU A 153      60.619 -33.668   3.882  1.00 61.620          C  
ATOM   2428  CD2 LEU A 153      61.280 -31.497   2.957  1.00 61.620          C  
ATOM   2429  H   LEU A 153      64.579 -32.973   4.576  1.00 52.930          H  
ATOM   2430  HA  LEU A 153      63.337 -30.402   4.784  1.00 52.780          H  
ATOM   2431 1HB  LEU A 153      62.384 -33.120   5.782  1.00 73.950          H  
ATOM   2432 2HB  LEU A 153      61.361 -31.692   5.684  1.00 73.950          H  
ATOM   2433  HG  LEU A 153      62.551 -33.076   3.256  1.00 73.950          H  
ATOM   2434 1HD1 LEU A 153      60.313 -33.989   2.888  1.00 73.950          H  
ATOM   2435 2HD1 LEU A 153      60.965 -34.532   4.440  1.00 73.950          H  
ATOM   2436 3HD1 LEU A 153      59.773 -33.230   4.395  1.00 73.950          H  
ATOM   2437 1HD2 LEU A 153      60.992 -31.878   1.985  1.00 73.950          H  
ATOM   2438 2HD2 LEU A 153      60.436 -31.029   3.422  1.00 73.950          H  
ATOM   2439 3HD2 LEU A 153      62.078 -30.788   2.840  1.00 73.950          H  
ATOM   2440  N   LYS A 154      64.192 -31.859   7.621  1.00 42.830          N  
ATOM   2441  CA  LYS A 154      64.422 -31.632   9.042  1.00 41.970          C  
ATOM   2442  C   LYS A 154      65.449 -30.534   9.285  1.00 41.000          C  
ATOM   2443  O   LYS A 154      65.148 -29.532   9.940  1.00 40.360          O  
ATOM   2444  CB  LYS A 154      64.898 -32.932   9.705  1.00 59.100          C  
ATOM   2445  CG  LYS A 154      65.146 -32.876  11.238  1.00 59.100          C  
ATOM   2446  CD  LYS A 154      65.607 -34.260  11.750  1.00 59.100          C  
ATOM   2447  CE  LYS A 154      65.729 -34.359  13.294  1.00 59.100          C  
ATOM   2448  NZ  LYS A 154      66.835 -33.511  13.873  1.00 59.100          N  
ATOM   2449  H   LYS A 154      64.419 -32.780   7.236  1.00 51.400          H  
ATOM   2450  HA  LYS A 154      63.482 -31.322   9.498  1.00 50.360          H  
ATOM   2451 1HB  LYS A 154      64.164 -33.715   9.512  1.00 70.920          H  
ATOM   2452 2HB  LYS A 154      65.830 -33.252   9.229  1.00 70.920          H  
ATOM   2453 1HG  LYS A 154      65.920 -32.137  11.457  1.00 70.920          H  
ATOM   2454 2HG  LYS A 154      64.233 -32.580  11.753  1.00 70.920          H  
ATOM   2455 1HD  LYS A 154      64.897 -35.016  11.412  1.00 70.920          H  
ATOM   2456 2HD  LYS A 154      66.579 -34.487  11.310  1.00 70.920          H  
ATOM   2457 1HE  LYS A 154      64.786 -34.061  13.748  1.00 70.920          H  
ATOM   2458 2HE  LYS A 154      65.928 -35.400  13.546  1.00 70.920          H  
ATOM   2459 1HZ  LYS A 154      66.862 -33.639  14.870  1.00 70.920          H  
ATOM   2460 2HZ  LYS A 154      67.721 -33.775  13.479  1.00 70.920          H  
ATOM   2461 3HZ  LYS A 154      66.663 -32.514  13.688  1.00 70.920          H  
ATOM   2462  N   GLU A 155      66.640 -30.659   8.690  1.00 40.910          N  
ATOM   2463  CA  GLU A 155      67.674 -29.667   8.964  1.00 40.010          C  
ATOM   2464  C   GLU A 155      67.258 -28.253   8.581  1.00 39.830          C  
ATOM   2465  O   GLU A 155      67.592 -27.295   9.285  1.00 39.030          O  
ATOM   2466  CB  GLU A 155      68.972 -30.025   8.234  1.00 56.370          C  
ATOM   2467  CG  GLU A 155      69.714 -31.234   8.793  1.00 56.370          C  
ATOM   2468  CD  GLU A 155      70.946 -31.580   7.991  1.00 56.370          C  
ATOM   2469  OE1 GLU A 155      71.129 -31.002   6.943  1.00 56.370          O  
ATOM   2470  OE2 GLU A 155      71.704 -32.414   8.428  1.00 56.370          O  
ATOM   2471  H   GLU A 155      66.857 -31.488   8.124  1.00 49.090          H  
ATOM   2472  HA  GLU A 155      67.869 -29.676  10.037  1.00 48.010          H  
ATOM   2473 1HB  GLU A 155      68.741 -30.236   7.186  1.00 67.650          H  
ATOM   2474 2HB  GLU A 155      69.647 -29.171   8.255  1.00 67.650          H  
ATOM   2475 1HG  GLU A 155      70.009 -31.021   9.818  1.00 67.650          H  
ATOM   2476 2HG  GLU A 155      69.039 -32.088   8.808  1.00 67.650          H  
ATOM   2477  N   THR A 156      66.530 -28.099   7.477  1.00 40.610          N  
ATOM   2478  CA  THR A 156      66.100 -26.770   7.102  1.00 40.570          C  
ATOM   2479  C   THR A 156      64.968 -26.298   8.016  1.00 40.320          C  
ATOM   2480  O   THR A 156      65.081 -25.209   8.586  1.00 39.770          O  
ATOM   2481  CB  THR A 156      65.669 -26.702   5.639  1.00 56.810          C  
ATOM   2482  OG1 THR A 156      66.761 -27.064   4.782  1.00 56.810          O  
ATOM   2483  CG2 THR A 156      65.232 -25.275   5.302  1.00 56.810          C  
ATOM   2484  H   THR A 156      66.292 -28.902   6.886  1.00 48.730          H  
ATOM   2485  HA  THR A 156      66.937 -26.088   7.235  1.00 48.680          H  
ATOM   2486  HB  THR A 156      64.880 -27.399   5.491  1.00 68.180          H  
ATOM   2487  HG1 THR A 156      66.956 -28.001   4.910  1.00 68.180          H  
ATOM   2488 1HG2 THR A 156      64.934 -25.246   4.275  1.00 68.180          H  
ATOM   2489 2HG2 THR A 156      64.394 -24.968   5.925  1.00 68.180          H  
ATOM   2490 3HG2 THR A 156      66.063 -24.592   5.458  1.00 68.180          H  
ATOM   2491  N   LEU A 157      63.937 -27.140   8.227  1.00 40.720          N  
ATOM   2492  CA  LEU A 157      62.742 -26.821   9.015  1.00 40.590          C  
ATOM   2493  C   LEU A 157      63.088 -26.273  10.374  1.00 39.670          C  
ATOM   2494  O   LEU A 157      62.440 -25.338  10.839  1.00 39.380          O  
ATOM   2495  CB  LEU A 157      61.831 -28.051   9.178  1.00 56.880          C  
ATOM   2496  CG  LEU A 157      60.437 -27.849   9.902  1.00 56.880          C  
ATOM   2497  CD1 LEU A 157      59.454 -28.877   9.331  1.00 56.880          C  
ATOM   2498  CD2 LEU A 157      60.559 -28.048  11.444  1.00 56.880          C  
ATOM   2499  H   LEU A 157      63.932 -28.046   7.756  1.00 48.860          H  
ATOM   2500  HA  LEU A 157      62.187 -26.065   8.473  1.00 48.710          H  
ATOM   2501 1HB  LEU A 157      61.617 -28.428   8.200  1.00 68.250          H  
ATOM   2502 2HB  LEU A 157      62.388 -28.820   9.718  1.00 68.250          H  
ATOM   2503  HG  LEU A 157      60.059 -26.859   9.694  1.00 68.250          H  
ATOM   2504 1HD1 LEU A 157      58.479 -28.752   9.804  1.00 68.250          H  
ATOM   2505 2HD1 LEU A 157      59.352 -28.731   8.262  1.00 68.250          H  
ATOM   2506 3HD1 LEU A 157      59.824 -29.884   9.526  1.00 68.250          H  
ATOM   2507 1HD2 LEU A 157      59.577 -27.922  11.899  1.00 68.250          H  
ATOM   2508 2HD2 LEU A 157      60.927 -29.052  11.648  1.00 68.250          H  
ATOM   2509 3HD2 LEU A 157      61.230 -27.333  11.896  1.00 68.250          H  
ATOM   2510  N   GLU A 158      64.101 -26.836  11.018  1.00 39.240          N  
ATOM   2511  CA  GLU A 158      64.510 -26.437  12.361  1.00 38.410          C  
ATOM   2512  C   GLU A 158      64.870 -24.949  12.482  1.00 37.960          C  
ATOM   2513  O   GLU A 158      64.980 -24.443  13.600  1.00 37.350          O  
ATOM   2514  CB  GLU A 158      65.679 -27.314  12.821  1.00 54.110          C  
ATOM   2515  CG  GLU A 158      65.263 -28.751  13.141  1.00 54.110          C  
ATOM   2516  CD  GLU A 158      66.398 -29.692  13.436  1.00 54.110          C  
ATOM   2517  OE1 GLU A 158      67.539 -29.323  13.305  1.00 54.110          O  
ATOM   2518  OE2 GLU A 158      66.100 -30.814  13.795  1.00 54.110          O  
ATOM   2519  H   GLU A 158      64.576 -27.633  10.576  1.00 47.090          H  
ATOM   2520  HA  GLU A 158      63.670 -26.625  13.032  1.00 46.090          H  
ATOM   2521 1HB  GLU A 158      66.433 -27.351  12.027  1.00 64.930          H  
ATOM   2522 2HB  GLU A 158      66.144 -26.879  13.702  1.00 64.930          H  
ATOM   2523 1HG  GLU A 158      64.615 -28.718  14.016  1.00 64.930          H  
ATOM   2524 2HG  GLU A 158      64.672 -29.143  12.325  1.00 64.930          H  
ATOM   2525  N   ASN A 159      65.187 -24.287  11.363  1.00 38.280          N  
ATOM   2526  CA  ASN A 159      65.501 -22.861  11.384  1.00 37.980          C  
ATOM   2527  C   ASN A 159      64.635 -22.059  10.390  1.00 38.100          C  
ATOM   2528  O   ASN A 159      64.445 -20.845  10.548  1.00 37.720          O  
ATOM   2529  CB  ASN A 159      66.968 -22.649  11.079  1.00 53.290          C  
ATOM   2530  CG  ASN A 159      67.870 -23.252  12.108  1.00 53.290          C  
ATOM   2531  OD1 ASN A 159      67.996 -22.754  13.232  1.00 53.290          O  
ATOM   2532  ND2 ASN A 159      68.514 -24.328  11.741  1.00 53.290          N  
ATOM   2533  H   ASN A 159      65.124 -24.779  10.472  1.00 45.940          H  
ATOM   2534  HA  ASN A 159      65.285 -22.474  12.381  1.00 45.580          H  
ATOM   2535 1HB  ASN A 159      67.195 -23.095  10.112  1.00 63.950          H  
ATOM   2536 2HB  ASN A 159      67.173 -21.580  11.009  1.00 63.950          H  
ATOM   2537 1HD2 ASN A 159      69.130 -24.789  12.378  1.00 63.950          H  
ATOM   2538 2HD2 ASN A 159      68.376 -24.702  10.821  1.00 63.950          H  
ATOM   2539  N   ASN A 160      64.165 -22.726   9.327  1.00 38.650          N  
ATOM   2540  CA  ASN A 160      63.446 -22.091   8.220  1.00 38.800          C  
ATOM   2541  C   ASN A 160      62.244 -22.886   7.682  1.00 38.790          C  
ATOM   2542  O   ASN A 160      62.154 -23.148   6.463  1.00 38.700          O  
ATOM   2543  CB  ASN A 160      64.415 -21.791   7.090  1.00 54.260          C  
ATOM   2544  CG  ASN A 160      65.444 -20.763   7.451  1.00 54.260          C  
ATOM   2545  OD1 ASN A 160      65.180 -19.556   7.355  1.00 54.260          O  
ATOM   2546  ND2 ASN A 160      66.608 -21.200   7.854  1.00 54.260          N  
ATOM   2547  H   ASN A 160      64.352 -23.719   9.249  1.00 46.380          H  
ATOM   2548  HA  ASN A 160      63.049 -21.145   8.589  1.00 46.560          H  
ATOM   2549 1HB  ASN A 160      64.930 -22.707   6.815  1.00 65.110          H  
ATOM   2550 2HB  ASN A 160      63.868 -21.444   6.210  1.00 65.110          H  
ATOM   2551 1HD2 ASN A 160      67.318 -20.549   8.117  1.00 65.110          H  
ATOM   2552 2HD2 ASN A 160      66.767 -22.182   7.920  1.00 65.110          H  
ATOM   2553  N   SER A 161      61.248 -23.133   8.552  1.00 38.890          N  
ATOM   2554  CA  SER A 161      60.046 -23.886   8.200  1.00 38.900          C  
ATOM   2555  C   SER A 161      59.267 -23.177   7.104  1.00 38.750          C  
ATOM   2556  O   SER A 161      58.450 -23.779   6.430  1.00 38.870          O  
ATOM   2557  CB  SER A 161      59.164 -24.085   9.393  1.00 54.460          C  
ATOM   2558  OG  SER A 161      58.593 -22.890   9.764  1.00 54.460          O  
ATOM   2559  H   SER A 161      61.345 -22.860   9.541  1.00 46.670          H  
ATOM   2560  HA  SER A 161      60.344 -24.862   7.831  1.00 46.680          H  
ATOM   2561 1HB  SER A 161      58.391 -24.815   9.166  1.00 65.350          H  
ATOM   2562 2HB  SER A 161      59.770 -24.476  10.210  1.00 65.350          H  
ATOM   2563  HG  SER A 161      58.194 -23.041  10.619  1.00 65.350          H  
ATOM   2564  N   PHE A 162      59.540 -21.908   6.869  1.00 38.520          N  
ATOM   2565  CA  PHE A 162      58.922 -21.151   5.784  1.00 38.380          C  
ATOM   2566  C   PHE A 162      59.053 -21.914   4.449  1.00 38.610          C  
ATOM   2567  O   PHE A 162      58.063 -22.154   3.725  1.00 38.670          O  
ATOM   2568  CB  PHE A 162      59.670 -19.813   5.740  1.00 53.790          C  
ATOM   2569  CG  PHE A 162      59.483 -18.896   4.578  1.00 53.790          C  
ATOM   2570  CD1 PHE A 162      58.351 -18.138   4.406  1.00 53.790          C  
ATOM   2571  CD2 PHE A 162      60.543 -18.736   3.674  1.00 53.790          C  
ATOM   2572  CE1 PHE A 162      58.273 -17.242   3.343  1.00 53.790          C  
ATOM   2573  CE2 PHE A 162      60.466 -17.851   2.637  1.00 53.790          C  
ATOM   2574  CZ  PHE A 162      59.331 -17.101   2.469  1.00 53.790          C  
ATOM   2575  H   PHE A 162      60.209 -21.463   7.483  1.00 46.220          H  
ATOM   2576  HA  PHE A 162      57.866 -20.997   6.016  1.00 46.060          H  
ATOM   2577 1HB  PHE A 162      59.402 -19.251   6.636  1.00 64.550          H  
ATOM   2578 2HB  PHE A 162      60.734 -20.020   5.818  1.00 64.550          H  
ATOM   2579  HD1 PHE A 162      57.529 -18.239   5.112  1.00 64.550          H  
ATOM   2580  HD2 PHE A 162      61.460 -19.320   3.814  1.00 64.550          H  
ATOM   2581  HE1 PHE A 162      57.371 -16.632   3.201  1.00 64.550          H  
ATOM   2582  HE2 PHE A 162      61.309 -17.738   1.953  1.00 64.550          H  
ATOM   2583  HZ  PHE A 162      59.265 -16.389   1.648  1.00 64.550          H  
ATOM   2584  N   LEU A 163      60.286 -22.325   4.147  1.00 38.750          N  
ATOM   2585  CA  LEU A 163      60.584 -23.038   2.925  1.00 38.980          C  
ATOM   2586  C   LEU A 163      60.045 -24.431   2.969  1.00 39.300          C  
ATOM   2587  O   LEU A 163      59.431 -24.915   2.011  1.00 39.500          O  
ATOM   2588  CB  LEU A 163      62.098 -23.130   2.706  1.00 54.480          C  
ATOM   2589  CG  LEU A 163      62.578 -23.963   1.462  1.00 54.480          C  
ATOM   2590  CD1 LEU A 163      62.024 -23.400   0.201  1.00 54.480          C  
ATOM   2591  CD2 LEU A 163      64.085 -23.939   1.428  1.00 54.480          C  
ATOM   2592  H   LEU A 163      61.036 -22.180   4.823  1.00 46.500          H  
ATOM   2593  HA  LEU A 163      60.117 -22.500   2.106  1.00 46.780          H  
ATOM   2594 1HB  LEU A 163      62.494 -22.118   2.608  1.00 65.380          H  
ATOM   2595 2HB  LEU A 163      62.544 -23.579   3.597  1.00 65.380          H  
ATOM   2596  HG  LEU A 163      62.240 -24.993   1.547  1.00 65.380          H  
ATOM   2597 1HD1 LEU A 163      62.393 -23.969  -0.630  1.00 65.380          H  
ATOM   2598 2HD1 LEU A 163      60.938 -23.433   0.195  1.00 65.380          H  
ATOM   2599 3HD1 LEU A 163      62.347 -22.404   0.106  1.00 65.380          H  
ATOM   2600 1HD2 LEU A 163      64.444 -24.519   0.575  1.00 65.380          H  
ATOM   2601 2HD2 LEU A 163      64.432 -22.928   1.345  1.00 65.380          H  
ATOM   2602 3HD2 LEU A 163      64.468 -24.363   2.329  1.00 65.380          H  
ATOM   2603  N   ILE A 164      60.296 -25.088   4.080  1.00 39.340          N  
ATOM   2604  CA  ILE A 164      59.904 -26.468   4.190  1.00 39.620          C  
ATOM   2605  C   ILE A 164      58.398 -26.640   4.187  1.00 39.600          C  
ATOM   2606  O   ILE A 164      57.901 -27.583   3.604  1.00 39.840          O  
ATOM   2607  CB  ILE A 164      60.625 -27.178   5.321  1.00 55.360          C  
ATOM   2608  CG1 ILE A 164      62.147 -27.127   5.031  1.00 55.360          C  
ATOM   2609  CG2 ILE A 164      60.148 -28.592   5.433  1.00 55.360          C  
ATOM   2610  CD1 ILE A 164      62.644 -27.684   3.648  1.00 55.360          C  
ATOM   2611  H   ILE A 164      60.792 -24.606   4.839  1.00 47.210          H  
ATOM   2612  HA  ILE A 164      60.219 -26.964   3.289  1.00 47.540          H  
ATOM   2613  HB  ILE A 164      60.451 -26.660   6.257  1.00 66.430          H  
ATOM   2614 1HG1 ILE A 164      62.473 -26.098   5.123  1.00 66.430          H  
ATOM   2615 2HG1 ILE A 164      62.629 -27.717   5.804  1.00 66.430          H  
ATOM   2616 1HG2 ILE A 164      60.678 -29.107   6.226  1.00 66.430          H  
ATOM   2617 2HG2 ILE A 164      59.103 -28.582   5.654  1.00 66.430          H  
ATOM   2618 3HG2 ILE A 164      60.307 -29.109   4.509  1.00 66.430          H  
ATOM   2619 1HD1 ILE A 164      63.721 -27.613   3.592  1.00 66.430          H  
ATOM   2620 2HD1 ILE A 164      62.363 -28.707   3.543  1.00 66.430          H  
ATOM   2621 3HD1 ILE A 164      62.244 -27.120   2.818  1.00 66.430          H  
ATOM   2622  N   THR A 165      57.644 -25.762   4.825  1.00 39.350          N  
ATOM   2623  CA  THR A 165      56.192 -25.879   4.810  1.00 39.330          C  
ATOM   2624  C   THR A 165      55.731 -26.027   3.366  1.00 39.420          C  
ATOM   2625  O   THR A 165      54.956 -26.938   3.055  1.00 39.600          O  
ATOM   2626  CB  THR A 165      55.507 -24.629   5.406  1.00 55.070          C  
ATOM   2627  OG1 THR A 165      55.932 -24.447   6.745  1.00 55.070          O  
ATOM   2628  CG2 THR A 165      53.971 -24.804   5.383  1.00 55.070          C  
ATOM   2629  H   THR A 165      58.071 -25.003   5.323  1.00 47.220          H  
ATOM   2630  HA  THR A 165      55.896 -26.764   5.372  1.00 47.200          H  
ATOM   2631  HB  THR A 165      55.787 -23.748   4.825  1.00 66.080          H  
ATOM   2632  HG1 THR A 165      56.857 -24.152   6.745  1.00 66.080          H  
ATOM   2633 1HG2 THR A 165      53.498 -23.922   5.804  1.00 66.080          H  
ATOM   2634 2HG2 THR A 165      53.626 -24.935   4.362  1.00 66.080          H  
ATOM   2635 3HG2 THR A 165      53.690 -25.677   5.970  1.00 66.080          H  
ATOM   2636  N   THR A 166      56.240 -25.165   2.469  1.00 39.350          N  
ATOM   2637  CA  THR A 166      55.877 -25.268   1.053  1.00 39.440          C  
ATOM   2638  C   THR A 166      56.267 -26.631   0.479  1.00 39.640          C  
ATOM   2639  O   THR A 166      55.465 -27.275  -0.220  1.00 39.740          O  
ATOM   2640  CB  THR A 166      56.570 -24.178   0.212  1.00 55.180          C  
ATOM   2641  OG1 THR A 166      56.142 -22.903   0.672  1.00 55.180          O  
ATOM   2642  CG2 THR A 166      56.211 -24.331  -1.306  1.00 55.180          C  
ATOM   2643  H   THR A 166      56.843 -24.404   2.814  1.00 47.220          H  
ATOM   2644  HA  THR A 166      54.799 -25.155   0.963  1.00 47.330          H  
ATOM   2645  HB  THR A 166      57.651 -24.258   0.334  1.00 66.220          H  
ATOM   2646  HG1 THR A 166      56.537 -22.719   1.534  1.00 66.220          H  
ATOM   2647 1HG2 THR A 166      56.710 -23.561  -1.883  1.00 66.220          H  
ATOM   2648 2HG2 THR A 166      56.534 -25.301  -1.675  1.00 66.220          H  
ATOM   2649 3HG2 THR A 166      55.134 -24.240  -1.443  1.00 66.220          H  
ATOM   2650  N   VAL A 167      57.496 -27.069   0.773  1.00 39.700          N  
ATOM   2651  CA  VAL A 167      57.998 -28.332   0.244  1.00 39.880          C  
ATOM   2652  C   VAL A 167      57.188 -29.528   0.755  1.00 39.990          C  
ATOM   2653  O   VAL A 167      56.849 -30.418  -0.028  1.00 40.130          O  
ATOM   2654  CB  VAL A 167      59.482 -28.538   0.621  1.00 55.760          C  
ATOM   2655  CG1 VAL A 167      59.941 -29.920   0.204  1.00 55.760          C  
ATOM   2656  CG2 VAL A 167      60.340 -27.483  -0.028  1.00 55.760          C  
ATOM   2657  H   VAL A 167      58.105 -26.460   1.338  1.00 47.640          H  
ATOM   2658  HA  VAL A 167      57.920 -28.297  -0.843  1.00 47.860          H  
ATOM   2659  HB  VAL A 167      59.581 -28.474   1.698  1.00 66.910          H  
ATOM   2660 1HG1 VAL A 167      60.980 -30.047   0.485  1.00 66.910          H  
ATOM   2661 2HG1 VAL A 167      59.347 -30.679   0.691  1.00 66.910          H  
ATOM   2662 3HG1 VAL A 167      59.846 -30.028  -0.877  1.00 66.910          H  
ATOM   2663 1HG2 VAL A 167      61.379 -27.624   0.256  1.00 66.910          H  
ATOM   2664 2HG2 VAL A 167      60.243 -27.571  -1.098  1.00 66.910          H  
ATOM   2665 3HG2 VAL A 167      60.020 -26.499   0.280  1.00 66.910          H  
ATOM   2666  N   ASN A 168      56.905 -29.558   2.060  1.00 39.920          N  
ATOM   2667  CA  ASN A 168      56.172 -30.638   2.695  1.00 40.010          C  
ATOM   2668  C   ASN A 168      54.778 -30.727   2.149  1.00 39.990          C  
ATOM   2669  O   ASN A 168      54.328 -31.805   1.780  1.00 40.130          O  
ATOM   2670  CB  ASN A 168      56.033 -30.430   4.197  1.00 55.980          C  
ATOM   2671  CG  ASN A 168      57.248 -30.659   5.006  1.00 55.980          C  
ATOM   2672  OD1 ASN A 168      58.243 -31.221   4.564  1.00 55.980          O  
ATOM   2673  ND2 ASN A 168      57.166 -30.256   6.248  1.00 55.980          N  
ATOM   2674  H   ASN A 168      57.219 -28.782   2.621  1.00 47.900          H  
ATOM   2675  HA  ASN A 168      56.682 -31.579   2.490  1.00 48.010          H  
ATOM   2676 1HB  ASN A 168      55.712 -29.398   4.368  1.00 67.170          H  
ATOM   2677 2HB  ASN A 168      55.242 -31.073   4.573  1.00 67.170          H  
ATOM   2678 1HD2 ASN A 168      57.935 -30.392   6.873  1.00 67.170          H  
ATOM   2679 2HD2 ASN A 168      56.332 -29.812   6.575  1.00 67.170          H  
ATOM   2680  N   LYS A 169      54.077 -29.592   2.070  1.00 39.840          N  
ATOM   2681  CA  LYS A 169      52.717 -29.615   1.564  1.00 39.830          C  
ATOM   2682  C   LYS A 169      52.667 -30.086   0.124  1.00 40.050          C  
ATOM   2683  O   LYS A 169      51.766 -30.846  -0.244  1.00 40.150          O  
ATOM   2684  CB  LYS A 169      52.048 -28.250   1.713  1.00 55.770          C  
ATOM   2685  CG  LYS A 169      51.645 -27.920   3.156  1.00 55.770          C  
ATOM   2686  CD  LYS A 169      51.070 -26.501   3.318  1.00 55.770          C  
ATOM   2687  CE  LYS A 169      49.746 -26.318   2.555  1.00 55.770          C  
ATOM   2688  NZ  LYS A 169      49.068 -25.041   2.900  1.00 55.770          N  
ATOM   2689  H   LYS A 169      54.487 -28.712   2.393  1.00 47.810          H  
ATOM   2690  HA  LYS A 169      52.146 -30.324   2.160  1.00 47.800          H  
ATOM   2691 1HB  LYS A 169      52.738 -27.472   1.371  1.00 66.920          H  
ATOM   2692 2HB  LYS A 169      51.170 -28.220   1.079  1.00 66.920          H  
ATOM   2693 1HG  LYS A 169      50.901 -28.642   3.496  1.00 66.920          H  
ATOM   2694 2HG  LYS A 169      52.524 -28.012   3.795  1.00 66.920          H  
ATOM   2695 1HD  LYS A 169      50.894 -26.297   4.376  1.00 66.920          H  
ATOM   2696 2HD  LYS A 169      51.790 -25.773   2.944  1.00 66.920          H  
ATOM   2697 1HE  LYS A 169      49.959 -26.307   1.490  1.00 66.920          H  
ATOM   2698 2HE  LYS A 169      49.073 -27.144   2.777  1.00 66.920          H  
ATOM   2699 1HZ  LYS A 169      48.220 -24.943   2.380  1.00 66.920          H  
ATOM   2700 2HZ  LYS A 169      48.844 -25.022   3.876  1.00 66.920          H  
ATOM   2701 3HZ  LYS A 169      49.664 -24.231   2.715  1.00 66.920          H  
ATOM   2702  N   THR A 170      53.631 -29.656  -0.691  1.00 40.130          N  
ATOM   2703  CA  THR A 170      53.667 -30.048  -2.087  1.00 40.350          C  
ATOM   2704  C   THR A 170      53.891 -31.554  -2.204  1.00 40.540          C  
ATOM   2705  O   THR A 170      53.149 -32.245  -2.922  1.00 40.750          O  
ATOM   2706  CB  THR A 170      54.783 -29.271  -2.820  1.00 56.400          C  
ATOM   2707  OG1 THR A 170      54.505 -27.863  -2.732  1.00 56.400          O  
ATOM   2708  CG2 THR A 170      54.838 -29.674  -4.285  1.00 56.400          C  
ATOM   2709  H   THR A 170      54.335 -28.996  -0.352  1.00 48.160          H  
ATOM   2710  HA  THR A 170      52.711 -29.806  -2.545  1.00 48.420          H  
ATOM   2711  HB  THR A 170      55.744 -29.477  -2.347  1.00 67.680          H  
ATOM   2712  HG1 THR A 170      54.672 -27.569  -1.803  1.00 67.680          H  
ATOM   2713 1HG2 THR A 170      55.623 -29.119  -4.790  1.00 67.680          H  
ATOM   2714 2HG2 THR A 170      55.049 -30.727  -4.367  1.00 67.680          H  
ATOM   2715 3HG2 THR A 170      53.883 -29.461  -4.765  1.00 67.680          H  
ATOM   2716  N   LEU A 171      54.888 -32.071  -1.473  1.00 40.500          N  
ATOM   2717  CA  LEU A 171      55.190 -33.490  -1.502  1.00 40.680          C  
ATOM   2718  C   LEU A 171      54.065 -34.325  -0.920  1.00 40.650          C  
ATOM   2719  O   LEU A 171      53.758 -35.390  -1.450  1.00 40.840          O  
ATOM   2720  CB  LEU A 171      56.465 -33.782  -0.705  1.00 56.880          C  
ATOM   2721  CG  LEU A 171      57.821 -33.296  -1.258  1.00 56.880          C  
ATOM   2722  CD1 LEU A 171      58.901 -33.527  -0.167  1.00 56.880          C  
ATOM   2723  CD2 LEU A 171      58.171 -34.054  -2.540  1.00 56.880          C  
ATOM   2724  H   LEU A 171      55.466 -31.452  -0.897  1.00 48.600          H  
ATOM   2725  HA  LEU A 171      55.320 -33.787  -2.540  1.00 48.820          H  
ATOM   2726 1HB  LEU A 171      56.345 -33.281   0.248  1.00 68.260          H  
ATOM   2727 2HB  LEU A 171      56.532 -34.855  -0.536  1.00 68.260          H  
ATOM   2728  HG  LEU A 171      57.771 -32.231  -1.475  1.00 68.260          H  
ATOM   2729 1HD1 LEU A 171      59.866 -33.177  -0.529  1.00 68.260          H  
ATOM   2730 2HD1 LEU A 171      58.631 -32.973   0.734  1.00 68.260          H  
ATOM   2731 3HD1 LEU A 171      58.967 -34.587   0.070  1.00 68.260          H  
ATOM   2732 1HD2 LEU A 171      59.133 -33.703  -2.910  1.00 68.260          H  
ATOM   2733 2HD2 LEU A 171      58.229 -35.122  -2.331  1.00 68.260          H  
ATOM   2734 3HD2 LEU A 171      57.415 -33.877  -3.303  1.00 68.260          H  
ATOM   2735  N   GLN A 172      53.436 -33.856   0.158  1.00 40.400          N  
ATOM   2736  CA  GLN A 172      52.358 -34.595   0.786  1.00 40.350          C  
ATOM   2737  C   GLN A 172      51.141 -34.653  -0.116  1.00 40.550          C  
ATOM   2738  O   GLN A 172      50.482 -35.696  -0.184  1.00 40.720          O  
ATOM   2739  CB  GLN A 172      51.992 -33.987   2.137  1.00 56.510          C  
ATOM   2740  CG  GLN A 172      50.932 -34.762   2.930  1.00 56.510          C  
ATOM   2741  CD  GLN A 172      51.379 -36.160   3.277  1.00 56.510          C  
ATOM   2742  OE1 GLN A 172      52.516 -36.365   3.677  1.00 56.510          O  
ATOM   2743  NE2 GLN A 172      50.478 -37.129   3.142  1.00 56.510          N  
ATOM   2744  H   GLN A 172      53.733 -32.979   0.581  1.00 48.480          H  
ATOM   2745  HA  GLN A 172      52.705 -35.613   0.955  1.00 48.420          H  
ATOM   2746 1HB  GLN A 172      52.887 -33.910   2.756  1.00 67.810          H  
ATOM   2747 2HB  GLN A 172      51.623 -32.973   1.981  1.00 67.810          H  
ATOM   2748 1HG  GLN A 172      50.740 -34.228   3.858  1.00 67.810          H  
ATOM   2749 2HG  GLN A 172      50.016 -34.829   2.344  1.00 67.810          H  
ATOM   2750 1HE2 GLN A 172      50.720 -38.075   3.368  1.00 67.810          H  
ATOM   2751 2HE2 GLN A 172      49.556 -36.915   2.812  1.00 67.810          H  
ATOM   2752  N   ALA A 173      50.825 -33.545  -0.807  1.00 40.570          N  
ATOM   2753  CA  ALA A 173      49.688 -33.557  -1.707  1.00 40.780          C  
ATOM   2754  C   ALA A 173      49.930 -34.595  -2.775  1.00 41.110          C  
ATOM   2755  O   ALA A 173      49.033 -35.383  -3.086  1.00 41.250          O  
ATOM   2756  CB  ALA A 173      49.488 -32.192  -2.332  1.00 57.010          C  
ATOM   2757  H   ALA A 173      51.346 -32.672  -0.676  1.00 48.680          H  
ATOM   2758  HA  ALA A 173      48.800 -33.837  -1.144  1.00 48.940          H  
ATOM   2759 1HB  ALA A 173      48.635 -32.216  -2.999  1.00 68.410          H  
ATOM   2760 2HB  ALA A 173      49.319 -31.460  -1.546  1.00 68.410          H  
ATOM   2761 3HB  ALA A 173      50.385 -31.920  -2.891  1.00 68.410          H  
ATOM   2762  N   TYR A 174      51.169 -34.624  -3.291  1.00 41.200          N  
ATOM   2763  CA  TYR A 174      51.593 -35.581  -4.288  1.00 41.500          C  
ATOM   2764  C   TYR A 174      51.456 -36.984  -3.744  1.00 41.480          C  
ATOM   2765  O   TYR A 174      50.807 -37.814  -4.355  1.00 41.690          O  
ATOM   2766  CB  TYR A 174      53.002 -35.249  -4.751  1.00 57.980          C  
ATOM   2767  CG  TYR A 174      53.626 -36.192  -5.728  1.00 57.980          C  
ATOM   2768  CD1 TYR A 174      53.205 -36.218  -7.055  1.00 57.980          C  
ATOM   2769  CD2 TYR A 174      54.667 -36.993  -5.313  1.00 57.980          C  
ATOM   2770  CE1 TYR A 174      53.825 -37.048  -7.951  1.00 57.980          C  
ATOM   2771  CE2 TYR A 174      55.287 -37.824  -6.215  1.00 57.980          C  
ATOM   2772  CZ  TYR A 174      54.867 -37.849  -7.534  1.00 57.980          C  
ATOM   2773  OH  TYR A 174      55.484 -38.679  -8.436  1.00 57.980          O  
ATOM   2774  H   TYR A 174      51.850 -33.910  -3.006  1.00 49.440          H  
ATOM   2775  HA  TYR A 174      50.938 -35.496  -5.151  1.00 49.800          H  
ATOM   2776 1HB  TYR A 174      52.991 -34.260  -5.195  1.00 69.580          H  
ATOM   2777 2HB  TYR A 174      53.655 -35.186  -3.895  1.00 69.580          H  
ATOM   2778  HD1 TYR A 174      52.386 -35.577  -7.388  1.00 69.580          H  
ATOM   2779  HD2 TYR A 174      55.000 -36.961  -4.273  1.00 69.580          H  
ATOM   2780  HE1 TYR A 174      53.499 -37.074  -8.984  1.00 69.580          H  
ATOM   2781  HE2 TYR A 174      56.112 -38.459  -5.890  1.00 69.580          H  
ATOM   2782  HH  TYR A 174      56.146 -39.209  -7.986  1.00 69.580          H  
ATOM   2783  N   ASN A 175      51.975 -37.261  -2.552  1.00 41.240          N  
ATOM   2784  CA  ASN A 175      51.895 -38.617  -2.016  1.00 41.190          C  
ATOM   2785  C   ASN A 175      50.432 -39.078  -1.939  1.00 41.180          C  
ATOM   2786  O   ASN A 175      50.114 -40.253  -2.204  1.00 41.300          O  
ATOM   2787  CB  ASN A 175      52.563 -38.645  -0.651  1.00 57.690          C  
ATOM   2788  CG  ASN A 175      54.062 -38.504  -0.775  1.00 57.690          C  
ATOM   2789  OD1 ASN A 175      54.633 -38.849  -1.817  1.00 57.690          O  
ATOM   2790  ND2 ASN A 175      54.705 -37.995   0.235  1.00 57.690          N  
ATOM   2791  H   ASN A 175      52.494 -36.540  -2.050  1.00 49.490          H  
ATOM   2792  HA  ASN A 175      52.421 -39.290  -2.691  1.00 49.430          H  
ATOM   2793 1HB  ASN A 175      52.179 -37.831  -0.035  1.00 69.220          H  
ATOM   2794 2HB  ASN A 175      52.332 -39.579  -0.145  1.00 69.220          H  
ATOM   2795 1HD2 ASN A 175      55.696 -37.880   0.174  1.00 69.220          H  
ATOM   2796 2HD2 ASN A 175      54.225 -37.728   1.069  1.00 69.220          H  
ATOM   2797  N   GLY A 176      49.538 -38.148  -1.586  1.00 41.040          N  
ATOM   2798  CA  GLY A 176      48.107 -38.398  -1.542  1.00 41.020          C  
ATOM   2799  C   GLY A 176      47.590 -38.750  -2.940  1.00 41.290          C  
ATOM   2800  O   GLY A 176      46.940 -39.788  -3.143  1.00 41.370          O  
ATOM   2801  H   GLY A 176      49.886 -37.223  -1.303  1.00 49.250          H  
ATOM   2802 1HA  GLY A 176      47.894 -39.208  -0.845  1.00 49.220          H  
ATOM   2803 2HA  GLY A 176      47.602 -37.504  -1.176  1.00 49.220          H  
ATOM   2804  N   TYR A 177      47.895 -37.880  -3.910  1.00 41.440          N  
ATOM   2805  CA  TYR A 177      47.467 -38.063  -5.286  1.00 41.750          C  
ATOM   2806  C   TYR A 177      48.013 -39.352  -5.883  1.00 41.860          C  
ATOM   2807  O   TYR A 177      47.282 -40.032  -6.598  1.00 41.960          O  
ATOM   2808  CB  TYR A 177      47.900 -36.891  -6.167  1.00 58.330          C  
ATOM   2809  CG  TYR A 177      47.143 -35.580  -6.006  1.00 58.330          C  
ATOM   2810  CD1 TYR A 177      47.822 -34.419  -5.645  1.00 58.330          C  
ATOM   2811  CD2 TYR A 177      45.779 -35.532  -6.226  1.00 58.330          C  
ATOM   2812  CE1 TYR A 177      47.144 -33.235  -5.491  1.00 58.330          C  
ATOM   2813  CE2 TYR A 177      45.098 -34.340  -6.075  1.00 58.330          C  
ATOM   2814  CZ  TYR A 177      45.777 -33.196  -5.705  1.00 58.330          C  
ATOM   2815  OH  TYR A 177      45.095 -32.007  -5.546  1.00 58.330          O  
ATOM   2816  H   TYR A 177      48.430 -37.041  -3.658  1.00 49.730          H  
ATOM   2817  HA  TYR A 177      46.382 -38.129  -5.296  1.00 50.100          H  
ATOM   2818 1HB  TYR A 177      48.949 -36.694  -5.985  1.00 69.990          H  
ATOM   2819 2HB  TYR A 177      47.802 -37.194  -7.174  1.00 69.990          H  
ATOM   2820  HD1 TYR A 177      48.892 -34.444  -5.480  1.00 69.990          H  
ATOM   2821  HD2 TYR A 177      45.241 -36.433  -6.514  1.00 69.990          H  
ATOM   2822  HE1 TYR A 177      47.680 -32.333  -5.206  1.00 69.990          H  
ATOM   2823  HE2 TYR A 177      44.020 -34.302  -6.244  1.00 69.990          H  
ATOM   2824  HH  TYR A 177      44.170 -32.137  -5.771  1.00 69.990          H  
ATOM   2825  N   VAL A 178      49.274 -39.685  -5.593  1.00 41.850          N  
ATOM   2826  CA  VAL A 178      49.943 -40.885  -6.080  1.00 41.960          C  
ATOM   2827  C   VAL A 178      49.276 -42.130  -5.543  1.00 41.960          C  
ATOM   2828  O   VAL A 178      49.067 -43.086  -6.280  1.00 42.050          O  
ATOM   2829  CB  VAL A 178      51.443 -40.904  -5.761  1.00 58.700          C  
ATOM   2830  CG1 VAL A 178      52.051 -42.285  -6.114  1.00 58.700          C  
ATOM   2831  CG2 VAL A 178      52.131 -39.831  -6.578  1.00 58.700          C  
ATOM   2832  H   VAL A 178      49.791 -39.050  -4.994  1.00 50.220          H  
ATOM   2833  HA  VAL A 178      49.864 -40.882  -7.163  1.00 50.350          H  
ATOM   2834  HB  VAL A 178      51.592 -40.716  -4.697  1.00 70.440          H  
ATOM   2835 1HG1 VAL A 178      53.115 -42.276  -5.889  1.00 70.440          H  
ATOM   2836 2HG1 VAL A 178      51.577 -43.076  -5.530  1.00 70.440          H  
ATOM   2837 3HG1 VAL A 178      51.906 -42.489  -7.176  1.00 70.440          H  
ATOM   2838 1HG2 VAL A 178      53.186 -39.844  -6.346  1.00 70.440          H  
ATOM   2839 2HG2 VAL A 178      51.987 -40.026  -7.638  1.00 70.440          H  
ATOM   2840 3HG2 VAL A 178      51.721 -38.862  -6.338  1.00 70.440          H  
ATOM   2841  N   THR A 179      48.941 -42.143  -4.259  1.00 41.840          N  
ATOM   2842  CA  THR A 179      48.252 -43.306  -3.721  1.00 41.860          C  
ATOM   2843  C   THR A 179      46.975 -43.539  -4.537  1.00 41.900          C  
ATOM   2844  O   THR A 179      46.696 -44.666  -4.982  1.00 42.020          O  
ATOM   2845  CB  THR A 179      47.891 -43.092  -2.234  1.00 58.600          C  
ATOM   2846  OG1 THR A 179      49.100 -42.896  -1.470  1.00 58.600          O  
ATOM   2847  CG2 THR A 179      47.132 -44.319  -1.696  1.00 58.600          C  
ATOM   2848  H   THR A 179      49.205 -41.363  -3.654  1.00 50.210          H  
ATOM   2849  HA  THR A 179      48.898 -44.179  -3.816  1.00 50.230          H  
ATOM   2850  HB  THR A 179      47.264 -42.204  -2.135  1.00 70.320          H  
ATOM   2851  HG1 THR A 179      49.499 -42.023  -1.702  1.00 70.320          H  
ATOM   2852 1HG2 THR A 179      46.888 -44.155  -0.648  1.00 70.320          H  
ATOM   2853 2HG2 THR A 179      46.209 -44.469  -2.259  1.00 70.320          H  
ATOM   2854 3HG2 THR A 179      47.760 -45.203  -1.791  1.00 70.320          H  
ATOM   2855  N   ASN A 180      46.210 -42.459  -4.766  1.00 41.810          N  
ATOM   2856  CA  ASN A 180      44.989 -42.572  -5.549  1.00 41.840          C  
ATOM   2857  C   ASN A 180      45.301 -42.925  -7.005  1.00 41.910          C  
ATOM   2858  O   ASN A 180      44.593 -43.728  -7.605  1.00 42.030          O  
ATOM   2859  CB  ASN A 180      44.190 -41.292  -5.468  1.00 58.560          C  
ATOM   2860  CG  ASN A 180      43.551 -41.100  -4.124  1.00 58.560          C  
ATOM   2861  OD1 ASN A 180      43.365 -42.042  -3.345  1.00 58.560          O  
ATOM   2862  ND2 ASN A 180      43.202 -39.877  -3.830  1.00 58.560          N  
ATOM   2863  H   ASN A 180      46.481 -41.558  -4.352  1.00 50.170          H  
ATOM   2864  HA  ASN A 180      44.388 -43.386  -5.141  1.00 50.210          H  
ATOM   2865 1HB  ASN A 180      44.845 -40.446  -5.671  1.00 70.280          H  
ATOM   2866 2HB  ASN A 180      43.414 -41.301  -6.236  1.00 70.280          H  
ATOM   2867 1HD2 ASN A 180      42.771 -39.680  -2.950  1.00 70.280          H  
ATOM   2868 2HD2 ASN A 180      43.368 -39.138  -4.481  1.00 70.280          H  
ATOM   2869  N   LEU A 181      46.412 -42.407  -7.536  1.00 41.860          N  
ATOM   2870  CA  LEU A 181      46.828 -42.638  -8.909  1.00 41.960          C  
ATOM   2871  C   LEU A 181      47.065 -44.103  -9.099  1.00 42.240          C  
ATOM   2872  O   LEU A 181      46.580 -44.677 -10.064  1.00 42.380          O  
ATOM   2873  CB  LEU A 181      48.126 -41.856  -9.226  1.00 58.700          C  
ATOM   2874  CG  LEU A 181      48.741 -41.850 -10.685  1.00 58.700          C  
ATOM   2875  CD1 LEU A 181      49.667 -43.068 -10.869  1.00 58.700          C  
ATOM   2876  CD2 LEU A 181      47.631 -41.833 -11.741  1.00 58.700          C  
ATOM   2877  H   LEU A 181      46.935 -41.738  -6.981  1.00 50.230          H  
ATOM   2878  HA  LEU A 181      46.027 -42.310  -9.565  1.00 50.350          H  
ATOM   2879 1HB  LEU A 181      48.004 -40.847  -8.906  1.00 70.440          H  
ATOM   2880 2HB  LEU A 181      48.894 -42.293  -8.617  1.00 70.440          H  
ATOM   2881  HG  LEU A 181      49.353 -40.954 -10.805  1.00 70.440          H  
ATOM   2882 1HD1 LEU A 181      50.106 -43.038 -11.866  1.00 70.440          H  
ATOM   2883 2HD1 LEU A 181      50.462 -43.030 -10.126  1.00 70.440          H  
ATOM   2884 3HD1 LEU A 181      49.141 -43.989 -10.761  1.00 70.440          H  
ATOM   2885 1HD2 LEU A 181      48.068 -41.814 -12.725  1.00 70.440          H  
ATOM   2886 2HD2 LEU A 181      47.008 -42.710 -11.664  1.00 70.440          H  
ATOM   2887 3HD2 LEU A 181      47.027 -40.955 -11.603  1.00 70.440          H  
ATOM   2888  N   GLN A 182      47.793 -44.738  -8.203  1.00 42.340          N  
ATOM   2889  CA  GLN A 182      48.084 -46.150  -8.363  1.00 42.630          C  
ATOM   2890  C   GLN A 182      46.788 -46.978  -8.416  1.00 42.770          C  
ATOM   2891  O   GLN A 182      46.647 -47.873  -9.264  1.00 43.050          O  
ATOM   2892  CB  GLN A 182      48.970 -46.586  -7.198  1.00 59.570          C  
ATOM   2893  CG  GLN A 182      50.382 -46.001  -7.258  1.00 59.570          C  
ATOM   2894  CD  GLN A 182      51.170 -46.248  -5.993  1.00 59.570          C  
ATOM   2895  OE1 GLN A 182      50.609 -46.635  -4.964  1.00 59.570          O  
ATOM   2896  NE2 GLN A 182      52.474 -46.018  -6.054  1.00 59.570          N  
ATOM   2897  H   GLN A 182      48.184 -44.206  -7.422  1.00 50.810          H  
ATOM   2898  HA  GLN A 182      48.625 -46.289  -9.297  1.00 51.160          H  
ATOM   2899 1HB  GLN A 182      48.512 -46.257  -6.260  1.00 71.480          H  
ATOM   2900 2HB  GLN A 182      49.039 -47.671  -7.171  1.00 71.480          H  
ATOM   2901 1HG  GLN A 182      50.912 -46.467  -8.085  1.00 71.480          H  
ATOM   2902 2HG  GLN A 182      50.320 -44.930  -7.422  1.00 71.480          H  
ATOM   2903 1HE2 GLN A 182      53.045 -46.159  -5.244  1.00 71.480          H  
ATOM   2904 2HE2 GLN A 182      52.890 -45.700  -6.906  1.00 71.480          H  
ATOM   2905  N   GLN A 183      45.815 -46.635  -7.565  1.00 42.590          N  
ATOM   2906  CA  GLN A 183      44.535 -47.342  -7.552  1.00 42.710          C  
ATOM   2907  C   GLN A 183      43.743 -47.097  -8.855  1.00 42.810          C  
ATOM   2908  O   GLN A 183      43.197 -48.034  -9.469  1.00 43.100          O  
ATOM   2909  CB  GLN A 183      43.722 -46.846  -6.355  1.00 59.750          C  
ATOM   2910  CG  GLN A 183      44.304 -47.234  -4.997  1.00 59.750          C  
ATOM   2911  CD  GLN A 183      43.586 -46.539  -3.856  1.00 59.750          C  
ATOM   2912  OE1 GLN A 183      42.753 -45.665  -4.103  1.00 59.750          O  
ATOM   2913  NE2 GLN A 183      43.906 -46.908  -2.623  1.00 59.750          N  
ATOM   2914  H   GLN A 183      46.007 -45.906  -6.862  1.00 51.110          H  
ATOM   2915  HA  GLN A 183      44.727 -48.408  -7.455  1.00 51.250          H  
ATOM   2916 1HB  GLN A 183      43.651 -45.761  -6.392  1.00 71.700          H  
ATOM   2917 2HB  GLN A 183      42.709 -47.238  -6.417  1.00 71.700          H  
ATOM   2918 1HG  GLN A 183      44.207 -48.308  -4.864  1.00 71.700          H  
ATOM   2919 2HG  GLN A 183      45.354 -46.944  -4.964  1.00 71.700          H  
ATOM   2920 1HE2 GLN A 183      43.463 -46.470  -1.840  1.00 71.700          H  
ATOM   2921 2HE2 GLN A 183      44.593 -47.621  -2.472  1.00 71.700          H  
ATOM   2922  N   ASP A 184      43.752 -45.833  -9.300  1.00 42.560          N  
ATOM   2923  CA  ASP A 184      43.060 -45.404 -10.499  1.00 42.630          C  
ATOM   2924  C   ASP A 184      43.713 -46.000 -11.721  1.00 42.890          C  
ATOM   2925  O   ASP A 184      43.012 -46.389 -12.643  1.00 43.100          O  
ATOM   2926  CB  ASP A 184      43.090 -43.876 -10.628  1.00 59.650          C  
ATOM   2927  CG  ASP A 184      42.216 -43.116  -9.604  1.00 59.650          C  
ATOM   2928  OD1 ASP A 184      41.338 -43.703  -9.014  1.00 59.650          O  
ATOM   2929  OD2 ASP A 184      42.460 -41.930  -9.425  1.00 59.650          O  
ATOM   2930  H   ASP A 184      44.209 -45.117  -8.730  1.00 51.070          H  
ATOM   2931  HA  ASP A 184      42.028 -45.745 -10.450  1.00 51.160          H  
ATOM   2932 1HB  ASP A 184      44.116 -43.538 -10.518  1.00 71.580          H  
ATOM   2933 2HB  ASP A 184      42.766 -43.599 -11.628  1.00 71.580          H  
ATOM   2934  N   THR A 185      45.045 -46.103 -11.700  1.00 42.890          N  
ATOM   2935  CA  THR A 185      45.867 -46.641 -12.776  1.00 43.150          C  
ATOM   2936  C   THR A 185      45.514 -48.072 -13.017  1.00 43.560          C  
ATOM   2937  O   THR A 185      45.356 -48.478 -14.154  1.00 43.770          O  
ATOM   2938  CB  THR A 185      47.378 -46.520 -12.492  1.00 60.310          C  
ATOM   2939  OG1 THR A 185      47.711 -45.151 -12.385  1.00 60.310          O  
ATOM   2940  CG2 THR A 185      48.211 -47.159 -13.616  1.00 60.310          C  
ATOM   2941  H   THR A 185      45.520 -45.743 -10.885  1.00 51.470          H  
ATOM   2942  HA  THR A 185      45.656 -46.080 -13.684  1.00 51.780          H  
ATOM   2943  HB  THR A 185      47.607 -47.013 -11.553  1.00 72.370          H  
ATOM   2944  HG1 THR A 185      47.278 -44.817 -11.582  1.00 72.370          H  
ATOM   2945 1HG2 THR A 185      49.265 -47.045 -13.385  1.00 72.370          H  
ATOM   2946 2HG2 THR A 185      47.980 -48.220 -13.709  1.00 72.370          H  
ATOM   2947 3HG2 THR A 185      48.000 -46.673 -14.549  1.00 72.370          H  
ATOM   2948  N   SER A 186      45.349 -48.869 -11.971  1.00 43.660          N  
ATOM   2949  CA  SER A 186      44.976 -50.250 -12.238  1.00 44.090          C  
ATOM   2950  C   SER A 186      43.704 -50.282 -13.104  1.00 44.220          C  
ATOM   2951  O   SER A 186      43.656 -50.943 -14.156  1.00 44.570          O  
ATOM   2952  CB  SER A 186      44.738 -50.983 -10.932  1.00 61.550          C  
ATOM   2953  OG  SER A 186      44.368 -52.317 -11.157  1.00 61.550          O  
ATOM   2954  H   SER A 186      45.554 -48.535 -11.020  1.00 52.390          H  
ATOM   2955  HA  SER A 186      45.786 -50.735 -12.782  1.00 52.910          H  
ATOM   2956 1HB  SER A 186      45.644 -50.946 -10.328  1.00 73.860          H  
ATOM   2957 2HB  SER A 186      43.954 -50.472 -10.371  1.00 73.860          H  
ATOM   2958  HG  SER A 186      44.241 -52.703 -10.288  1.00 73.860          H  
ATOM   2959  N   VAL A 187      42.692 -49.505 -12.708  1.00 43.950          N  
ATOM   2960  CA  VAL A 187      41.452 -49.498 -13.479  1.00 44.050          C  
ATOM   2961  C   VAL A 187      41.614 -48.868 -14.873  1.00 44.060          C  
ATOM   2962  O   VAL A 187      41.209 -49.447 -15.892  1.00 44.340          O  
ATOM   2963  CB  VAL A 187      40.360 -48.721 -12.708  1.00 61.630          C  
ATOM   2964  CG1 VAL A 187      39.086 -48.552 -13.576  1.00 61.630          C  
ATOM   2965  CG2 VAL A 187      40.052 -49.455 -11.412  1.00 61.630          C  
ATOM   2966  H   VAL A 187      42.798 -48.968 -11.835  1.00 52.740          H  
ATOM   2967  HA  VAL A 187      41.127 -50.530 -13.602  1.00 52.860          H  
ATOM   2968  HB  VAL A 187      40.733 -47.719 -12.472  1.00 73.960          H  
ATOM   2969 1HG1 VAL A 187      38.340 -47.996 -13.012  1.00 73.960          H  
ATOM   2970 2HG1 VAL A 187      39.309 -48.006 -14.492  1.00 73.960          H  
ATOM   2971 3HG1 VAL A 187      38.689 -49.535 -13.833  1.00 73.960          H  
ATOM   2972 1HG2 VAL A 187      39.298 -48.904 -10.852  1.00 73.960          H  
ATOM   2973 2HG2 VAL A 187      39.680 -50.453 -11.641  1.00 73.960          H  
ATOM   2974 3HG2 VAL A 187      40.958 -49.537 -10.809  1.00 73.960          H  
ATOM   2975  N   LEU A 188      42.192 -47.674 -14.920  1.00 43.760          N  
ATOM   2976  CA  LEU A 188      42.325 -46.933 -16.161  1.00 43.750          C  
ATOM   2977  C   LEU A 188      43.253 -47.651 -17.140  1.00 44.050          C  
ATOM   2978  O   LEU A 188      42.970 -47.752 -18.329  1.00 44.220          O  
ATOM   2979  CB  LEU A 188      42.865 -45.518 -15.859  1.00 61.250          C  
ATOM   2980  CG  LEU A 188      41.967 -44.537 -15.030  1.00 61.250          C  
ATOM   2981  CD1 LEU A 188      42.788 -43.284 -14.672  1.00 61.250          C  
ATOM   2982  CD2 LEU A 188      40.752 -44.166 -15.814  1.00 61.250          C  
ATOM   2983  H   LEU A 188      42.526 -47.262 -14.057  1.00 52.510          H  
ATOM   2984  HA  LEU A 188      41.347 -46.871 -16.619  1.00 52.500          H  
ATOM   2985 1HB  LEU A 188      43.823 -45.607 -15.353  1.00 73.500          H  
ATOM   2986 2HB  LEU A 188      43.006 -45.025 -16.812  1.00 73.500          H  
ATOM   2987  HG  LEU A 188      41.657 -45.015 -14.109  1.00 73.500          H  
ATOM   2988 1HD1 LEU A 188      42.179 -42.603 -14.078  1.00 73.500          H  
ATOM   2989 2HD1 LEU A 188      43.668 -43.575 -14.093  1.00 73.500          H  
ATOM   2990 3HD1 LEU A 188      43.096 -42.779 -15.576  1.00 73.500          H  
ATOM   2991 1HD2 LEU A 188      40.135 -43.485 -15.233  1.00 73.500          H  
ATOM   2992 2HD2 LEU A 188      41.045 -43.688 -16.735  1.00 73.500          H  
ATOM   2993 3HD2 LEU A 188      40.194 -45.049 -16.025  1.00 73.500          H  
ATOM   2994  N   GLN A 189      44.337 -48.240 -16.650  1.00 44.160          N  
ATOM   2995  CA  GLN A 189      45.275 -48.940 -17.509  1.00 44.420          C  
ATOM   2996  C   GLN A 189      44.579 -50.083 -18.230  1.00 44.770          C  
ATOM   2997  O   GLN A 189      44.975 -50.428 -19.348  1.00 44.890          O  
ATOM   2998  CB  GLN A 189      46.481 -49.440 -16.720  1.00 62.080          C  
ATOM   2999  CG  GLN A 189      47.553 -50.065 -17.560  1.00 62.080          C  
ATOM   3000  CD  GLN A 189      48.801 -50.315 -16.765  1.00 62.080          C  
ATOM   3001  OE1 GLN A 189      48.771 -50.398 -15.535  1.00 62.080          O  
ATOM   3002  NE2 GLN A 189      49.922 -50.435 -17.463  1.00 62.080          N  
ATOM   3003  H   GLN A 189      44.554 -48.189 -15.664  1.00 52.990          H  
ATOM   3004  HA  GLN A 189      45.636 -48.241 -18.260  1.00 53.300          H  
ATOM   3005 1HB  GLN A 189      46.926 -48.623 -16.165  1.00 74.500          H  
ATOM   3006 2HB  GLN A 189      46.145 -50.181 -15.989  1.00 74.500          H  
ATOM   3007 1HG  GLN A 189      47.192 -51.024 -17.931  1.00 74.500          H  
ATOM   3008 2HG  GLN A 189      47.787 -49.410 -18.392  1.00 74.500          H  
ATOM   3009 1HE2 GLN A 189      50.792 -50.602 -16.992  1.00 74.500          H  
ATOM   3010 2HE2 GLN A 189      49.903 -50.363 -18.461  1.00 74.500          H  
ATOM   3011  N   GLY A 190      43.607 -50.722 -17.561  1.00 44.930          N  
ATOM   3012  CA  GLY A 190      42.816 -51.795 -18.137  1.00 45.280          C  
ATOM   3013  C   GLY A 190      41.970 -51.350 -19.348  1.00 45.170          C  
ATOM   3014  O   GLY A 190      42.084 -51.934 -20.433  1.00 45.370          O  
ATOM   3015  H   GLY A 190      43.394 -50.456 -16.590  1.00 53.920          H  
ATOM   3016 1HA  GLY A 190      43.477 -52.608 -18.430  1.00 54.340          H  
ATOM   3017 2HA  GLY A 190      42.155 -52.191 -17.364  1.00 54.340          H  
ATOM   3018  N   ASN A 191      41.126 -50.311 -19.191  1.00 44.870          N  
ATOM   3019  CA  ASN A 191      40.267 -49.921 -20.334  1.00 44.740          C  
ATOM   3020  C   ASN A 191      40.116 -48.434 -20.717  1.00 44.780          C  
ATOM   3021  O   ASN A 191      39.288 -48.110 -21.573  1.00 44.940          O  
ATOM   3022  CB  ASN A 191      38.884 -50.508 -20.114  1.00 62.690          C  
ATOM   3023  CG  ASN A 191      38.233 -49.989 -18.848  1.00 62.690          C  
ATOM   3024  OD1 ASN A 191      38.775 -49.124 -18.147  1.00 62.690          O  
ATOM   3025  ND2 ASN A 191      37.073 -50.511 -18.538  1.00 62.690          N  
ATOM   3026  H   ASN A 191      41.069 -49.852 -18.269  1.00 53.840          H  
ATOM   3027  HA  ASN A 191      40.685 -50.395 -21.220  1.00 53.690          H  
ATOM   3028 1HB  ASN A 191      38.244 -50.269 -20.965  1.00 75.230          H  
ATOM   3029 2HB  ASN A 191      38.958 -51.593 -20.054  1.00 75.230          H  
ATOM   3030 1HD2 ASN A 191      36.597 -50.210 -17.710  1.00 75.230          H  
ATOM   3031 2HD2 ASN A 191      36.663 -51.209 -19.124  1.00 75.230          H  
ATOM   3032  N   LEU A 192      40.882 -47.546 -20.110  1.00 44.670          N  
ATOM   3033  CA  LEU A 192      40.858 -46.113 -20.367  1.00 44.690          C  
ATOM   3034  C   LEU A 192      42.288 -45.580 -20.403  1.00 44.430          C  
ATOM   3035  O   LEU A 192      42.630 -44.646 -19.673  1.00 43.990          O  
ATOM   3036  CB  LEU A 192      40.023 -45.414 -19.289  1.00 62.560          C  
ATOM   3037  CG  LEU A 192      38.503 -45.758 -19.241  1.00 62.560          C  
ATOM   3038  CD1 LEU A 192      37.912 -45.245 -17.960  1.00 62.560          C  
ATOM   3039  CD2 LEU A 192      37.802 -45.112 -20.427  1.00 62.560          C  
ATOM   3040  H   LEU A 192      41.548 -47.862 -19.416  1.00 53.600          H  
ATOM   3041  HA  LEU A 192      40.419 -45.936 -21.346  1.00 53.630          H  
ATOM   3042 1HB  LEU A 192      40.449 -45.659 -18.340  1.00 75.070          H  
ATOM   3043 2HB  LEU A 192      40.103 -44.355 -19.430  1.00 75.070          H  
ATOM   3044  HG  LEU A 192      38.360 -46.827 -19.275  1.00 75.070          H  
ATOM   3045 1HD1 LEU A 192      36.851 -45.483 -17.934  1.00 75.070          H  
ATOM   3046 2HD1 LEU A 192      38.402 -45.725 -17.124  1.00 75.070          H  
ATOM   3047 3HD1 LEU A 192      38.047 -44.167 -17.901  1.00 75.070          H  
ATOM   3048 1HD2 LEU A 192      36.741 -45.349 -20.389  1.00 75.070          H  
ATOM   3049 2HD2 LEU A 192      37.934 -44.034 -20.388  1.00 75.070          H  
ATOM   3050 3HD2 LEU A 192      38.214 -45.494 -21.357  1.00 75.070          H  
ATOM   3051  N   GLN A 193      43.134 -46.180 -21.237  1.00 44.720          N  
ATOM   3052  CA  GLN A 193      44.564 -45.875 -21.247  1.00 44.450          C  
ATOM   3053  C   GLN A 193      44.919 -44.416 -21.520  1.00 44.060          C  
ATOM   3054  O   GLN A 193      45.928 -43.920 -21.007  1.00 43.710          O  
ATOM   3055  CB  GLN A 193      45.249 -46.787 -22.254  1.00 62.340          C  
ATOM   3056  CG  GLN A 193      45.213 -48.240 -21.821  1.00 62.340          C  
ATOM   3057  CD  GLN A 193      43.893 -48.963 -22.157  1.00 62.340          C  
ATOM   3058  OE1 GLN A 193      42.992 -48.401 -22.809  1.00 62.340          O  
ATOM   3059  NE2 GLN A 193      43.780 -50.176 -21.669  1.00 62.340          N  
ATOM   3060  H   GLN A 193      42.781 -46.909 -21.866  1.00 53.660          H  
ATOM   3061  HA  GLN A 193      44.951 -46.126 -20.261  1.00 53.340          H  
ATOM   3062 1HB  GLN A 193      44.768 -46.695 -23.228  1.00 74.810          H  
ATOM   3063 2HB  GLN A 193      46.290 -46.490 -22.370  1.00 74.810          H  
ATOM   3064 1HG  GLN A 193      46.027 -48.778 -22.298  1.00 74.810          H  
ATOM   3065 2HG  GLN A 193      45.337 -48.269 -20.742  1.00 74.810          H  
ATOM   3066 1HE2 GLN A 193      42.944 -50.745 -21.772  1.00 74.810          H  
ATOM   3067 2HE2 GLN A 193      44.506 -50.544 -21.068  1.00 74.810          H  
ATOM   3068  N   ASN A 194      44.093 -43.715 -22.296  1.00 44.130          N  
ATOM   3069  CA  ASN A 194      44.368 -42.313 -22.577  1.00 43.740          C  
ATOM   3070  C   ASN A 194      44.186 -41.470 -21.318  1.00 42.960          C  
ATOM   3071  O   ASN A 194      44.883 -40.464 -21.121  1.00 42.640          O  
ATOM   3072  CB  ASN A 194      43.469 -41.810 -23.682  1.00 61.390          C  
ATOM   3073  CG  ASN A 194      43.842 -42.367 -25.012  1.00 61.390          C  
ATOM   3074  OD1 ASN A 194      44.970 -42.820 -25.235  1.00 61.390          O  
ATOM   3075  ND2 ASN A 194      42.906 -42.348 -25.920  1.00 61.390          N  
ATOM   3076  H   ASN A 194      43.292 -44.170 -22.715  1.00 52.960          H  
ATOM   3077  HA  ASN A 194      45.408 -42.215 -22.886  1.00 52.490          H  
ATOM   3078 1HB  ASN A 194      42.438 -42.080 -23.463  1.00 73.670          H  
ATOM   3079 2HB  ASN A 194      43.519 -40.722 -23.725  1.00 73.670          H  
ATOM   3080 1HD2 ASN A 194      43.090 -42.709 -26.835  1.00 73.670          H  
ATOM   3081 2HD2 ASN A 194      42.003 -41.974 -25.705  1.00 73.670          H  
ATOM   3082  N   GLN A 195      43.250 -41.890 -20.460  1.00 42.670          N  
ATOM   3083  CA  GLN A 195      42.935 -41.189 -19.239  1.00 42.000          C  
ATOM   3084  C   GLN A 195      43.984 -41.543 -18.211  1.00 41.010          C  
ATOM   3085  O   GLN A 195      44.359 -40.708 -17.388  1.00 40.410          O  
ATOM   3086  CB  GLN A 195      41.527 -41.557 -18.780  1.00 59.070          C  
ATOM   3087  CG  GLN A 195      40.418 -41.054 -19.723  1.00 59.070          C  
ATOM   3088  CD  GLN A 195      40.222 -41.924 -20.997  1.00 59.070          C  
ATOM   3089  OE1 GLN A 195      41.032 -42.796 -21.343  1.00 59.070          O  
ATOM   3090  NE2 GLN A 195      39.134 -41.664 -21.703  1.00 59.070          N  
ATOM   3091  H   GLN A 195      42.711 -42.742 -20.655  1.00 51.200          H  
ATOM   3092  HA  GLN A 195      42.978 -40.119 -19.425  1.00 50.400          H  
ATOM   3093 1HB  GLN A 195      41.451 -42.625 -18.718  1.00 70.880          H  
ATOM   3094 2HB  GLN A 195      41.347 -41.158 -17.785  1.00 70.880          H  
ATOM   3095 1HG  GLN A 195      39.478 -41.048 -19.173  1.00 70.880          H  
ATOM   3096 2HG  GLN A 195      40.671 -40.043 -20.042  1.00 70.880          H  
ATOM   3097 1HE2 GLN A 195      38.941 -42.177 -22.540  1.00 70.880          H  
ATOM   3098 2HE2 GLN A 195      38.499 -40.948 -21.405  1.00 70.880          H  
ATOM   3099  N   MET A 196      44.478 -42.779 -18.272  1.00 40.840          N  
ATOM   3100  CA  MET A 196      45.516 -43.237 -17.361  1.00 39.860          C  
ATOM   3101  C   MET A 196      46.736 -42.361 -17.549  1.00 39.570          C  
ATOM   3102  O   MET A 196      47.300 -41.841 -16.575  1.00 38.810          O  
ATOM   3103  CB  MET A 196      45.853 -44.699 -17.640  1.00 56.200          C  
ATOM   3104  CG  MET A 196      46.903 -45.326 -16.752  1.00 56.200          C  
ATOM   3105  SD  MET A 196      48.605 -45.048 -17.281  1.00 56.200          S  
ATOM   3106  CE  MET A 196      48.699 -46.089 -18.756  1.00 56.200          C  
ATOM   3107  H   MET A 196      44.061 -43.420 -18.955  1.00 49.010          H  
ATOM   3108  HA  MET A 196      45.182 -43.126 -16.336  1.00 47.830          H  
ATOM   3109 1HB  MET A 196      44.980 -45.307 -17.625  1.00 67.440          H  
ATOM   3110 2HB  MET A 196      46.225 -44.752 -18.640  1.00 67.440          H  
ATOM   3111 1HG  MET A 196      46.791 -44.917 -15.746  1.00 67.440          H  
ATOM   3112 2HG  MET A 196      46.731 -46.383 -16.700  1.00 67.440          H  
ATOM   3113 1HE  MET A 196      49.704 -46.023 -19.177  1.00 67.440          H  
ATOM   3114 2HE  MET A 196      48.491 -47.119 -18.484  1.00 67.440          H  
ATOM   3115 3HE  MET A 196      47.981 -45.757 -19.508  1.00 67.440          H  
ATOM   3116  N   TYR A 197      47.138 -42.185 -18.812  1.00 40.230          N  
ATOM   3117  CA  TYR A 197      48.286 -41.364 -19.121  1.00 39.980          C  
ATOM   3118  C   TYR A 197      48.109 -39.938 -18.640  1.00 40.090          C  
ATOM   3119  O   TYR A 197      48.963 -39.423 -17.917  1.00 39.620          O  
ATOM   3120  CB  TYR A 197      48.567 -41.365 -20.615  1.00 56.070          C  
ATOM   3121  CG  TYR A 197      49.701 -40.441 -20.999  1.00 56.070          C  
ATOM   3122  CD1 TYR A 197      51.012 -40.850 -20.831  1.00 56.070          C  
ATOM   3123  CD2 TYR A 197      49.427 -39.177 -21.509  1.00 56.070          C  
ATOM   3124  CE1 TYR A 197      52.045 -40.006 -21.175  1.00 56.070          C  
ATOM   3125  CE2 TYR A 197      50.459 -38.335 -21.850  1.00 56.070          C  
ATOM   3126  CZ  TYR A 197      51.766 -38.746 -21.686  1.00 56.070          C  
ATOM   3127  OH  TYR A 197      52.800 -37.904 -22.026  1.00 56.070          O  
ATOM   3128  H   TYR A 197      46.646 -42.669 -19.571  1.00 48.280          H  
ATOM   3129  HA  TYR A 197      49.149 -41.782 -18.601  1.00 47.980          H  
ATOM   3130 1HB  TYR A 197      48.816 -42.376 -20.939  1.00 67.290          H  
ATOM   3131 2HB  TYR A 197      47.669 -41.061 -21.158  1.00 67.290          H  
ATOM   3132  HD1 TYR A 197      51.228 -41.839 -20.429  1.00 67.290          H  
ATOM   3133  HD2 TYR A 197      48.395 -38.851 -21.640  1.00 67.290          H  
ATOM   3134  HE1 TYR A 197      53.078 -40.328 -21.044  1.00 67.290          H  
ATOM   3135  HE2 TYR A 197      50.244 -37.345 -22.248  1.00 67.290          H  
ATOM   3136  HH  TYR A 197      52.446 -37.055 -22.302  1.00 67.290          H  
ATOM   3137  N   SER A 198      46.997 -39.303 -19.034  1.00 40.760          N  
ATOM   3138  CA  SER A 198      46.761 -37.913 -18.683  1.00 40.950          C  
ATOM   3139  C   SER A 198      46.717 -37.696 -17.180  1.00 40.110          C  
ATOM   3140  O   SER A 198      47.315 -36.747 -16.671  1.00 39.840          O  
ATOM   3141  CB  SER A 198      45.469 -37.438 -19.311  1.00 57.250          C  
ATOM   3142  OG  SER A 198      45.216 -36.095 -18.992  1.00 57.250          O  
ATOM   3143  H   SER A 198      46.314 -39.780 -19.633  1.00 48.910          H  
ATOM   3144  HA  SER A 198      47.579 -37.318 -19.089  1.00 49.140          H  
ATOM   3145 1HB  SER A 198      45.526 -37.559 -20.393  1.00 68.700          H  
ATOM   3146 2HB  SER A 198      44.647 -38.064 -18.958  1.00 68.700          H  
ATOM   3147  HG  SER A 198      44.396 -35.871 -19.435  1.00 68.700          H  
ATOM   3148  N   HIS A 199      46.017 -38.577 -16.463  1.00 39.690          N  
ATOM   3149  CA  HIS A 199      45.845 -38.485 -15.023  1.00 38.930          C  
ATOM   3150  C   HIS A 199      47.207 -38.563 -14.330  1.00 38.000          C  
ATOM   3151  O   HIS A 199      47.509 -37.735 -13.459  1.00 37.550          O  
ATOM   3152  CB  HIS A 199      44.843 -39.577 -14.611  1.00 54.810          C  
ATOM   3153  CG  HIS A 199      44.377 -39.629 -13.201  1.00 54.810          C  
ATOM   3154  ND1 HIS A 199      43.708 -38.583 -12.597  1.00 54.810          N  
ATOM   3155  CD2 HIS A 199      44.345 -40.653 -12.321  1.00 54.810          C  
ATOM   3156  CE1 HIS A 199      43.325 -38.956 -11.389  1.00 54.810          C  
ATOM   3157  NE2 HIS A 199      43.686 -40.208 -11.208  1.00 54.810          N  
ATOM   3158  H   HIS A 199      45.535 -39.344 -16.936  1.00 47.630          H  
ATOM   3159  HA  HIS A 199      45.403 -37.523 -14.771  1.00 46.720          H  
ATOM   3160 1HB  HIS A 199      43.952 -39.475 -15.229  1.00 65.770          H  
ATOM   3161 2HB  HIS A 199      45.276 -40.553 -14.847  1.00 65.770          H  
ATOM   3162  HD2 HIS A 199      44.734 -41.658 -12.481  1.00 65.770          H  
ATOM   3163  HE1 HIS A 199      42.769 -38.347 -10.677  1.00 65.770          H  
ATOM   3164  HE2 HIS A 199      43.470 -40.784 -10.372  1.00 65.770          H  
ATOM   3165  N   ASN A 200      48.054 -39.526 -14.732  1.00 37.760          N  
ATOM   3166  CA  ASN A 200      49.391 -39.631 -14.157  1.00 36.910          C  
ATOM   3167  C   ASN A 200      50.195 -38.355 -14.404  1.00 37.190          C  
ATOM   3168  O   ASN A 200      50.850 -37.838 -13.489  1.00 36.810          O  
ATOM   3169  CB  ASN A 200      50.112 -40.839 -14.727  1.00 52.010          C  
ATOM   3170  CG  ASN A 200      51.454 -41.083 -14.105  1.00 52.010          C  
ATOM   3171  OD1 ASN A 200      51.600 -41.141 -12.881  1.00 52.010          O  
ATOM   3172  ND2 ASN A 200      52.444 -41.244 -14.938  1.00 52.010          N  
ATOM   3173  H   ASN A 200      47.761 -40.208 -15.442  1.00 45.310          H  
ATOM   3174  HA  ASN A 200      49.299 -39.746 -13.079  1.00 44.290          H  
ATOM   3175 1HB  ASN A 200      49.495 -41.729 -14.606  1.00 62.420          H  
ATOM   3176 2HB  ASN A 200      50.245 -40.693 -15.803  1.00 62.420          H  
ATOM   3177 1HD2 ASN A 200      53.370 -41.415 -14.594  1.00 62.420          H  
ATOM   3178 2HD2 ASN A 200      52.272 -41.182 -15.918  1.00 62.420          H  
ATOM   3179  N   VAL A 201      50.120 -37.821 -15.627  1.00 37.930          N  
ATOM   3180  CA  VAL A 201      50.842 -36.608 -15.966  1.00 38.310          C  
ATOM   3181  C   VAL A 201      50.387 -35.417 -15.146  1.00 38.790          C  
ATOM   3182  O   VAL A 201      51.232 -34.661 -14.666  1.00 38.440          O  
ATOM   3183  CB  VAL A 201      50.746 -36.302 -17.468  1.00 53.480          C  
ATOM   3184  CG1 VAL A 201      51.322 -34.915 -17.767  1.00 53.480          C  
ATOM   3185  CG2 VAL A 201      51.530 -37.365 -18.236  1.00 53.480          C  
ATOM   3186  H   VAL A 201      49.573 -38.304 -16.352  1.00 45.520          H  
ATOM   3187  HA  VAL A 201      51.887 -36.772 -15.743  1.00 45.970          H  
ATOM   3188  HB  VAL A 201      49.699 -36.316 -17.778  1.00 64.180          H  
ATOM   3189 1HG1 VAL A 201      51.250 -34.721 -18.835  1.00 64.180          H  
ATOM   3190 2HG1 VAL A 201      50.763 -34.151 -17.236  1.00 64.180          H  
ATOM   3191 3HG1 VAL A 201      52.368 -34.875 -17.458  1.00 64.180          H  
ATOM   3192 1HG2 VAL A 201      51.462 -37.160 -19.294  1.00 64.180          H  
ATOM   3193 2HG2 VAL A 201      52.571 -37.343 -17.928  1.00 64.180          H  
ATOM   3194 3HG2 VAL A 201      51.124 -38.346 -18.036  1.00 64.180          H  
ATOM   3195  N   VAL A 202      49.074 -35.237 -14.979  1.00 39.650          N  
ATOM   3196  CA  VAL A 202      48.588 -34.115 -14.193  1.00 40.150          C  
ATOM   3197  C   VAL A 202      49.097 -34.195 -12.769  1.00 40.520          C  
ATOM   3198  O   VAL A 202      49.507 -33.172 -12.225  1.00 40.560          O  
ATOM   3199  CB  VAL A 202      47.048 -34.028 -14.195  1.00 56.010          C  
ATOM   3200  CG1 VAL A 202      46.564 -32.967 -13.151  1.00 56.010          C  
ATOM   3201  CG2 VAL A 202      46.579 -33.624 -15.596  1.00 56.010          C  
ATOM   3202  H   VAL A 202      48.420 -35.878 -15.440  1.00 47.580          H  
ATOM   3203  HA  VAL A 202      48.964 -33.202 -14.646  1.00 48.180          H  
ATOM   3204  HB  VAL A 202      46.625 -35.003 -13.927  1.00 67.210          H  
ATOM   3205 1HG1 VAL A 202      45.477 -32.912 -13.172  1.00 67.210          H  
ATOM   3206 2HG1 VAL A 202      46.879 -33.244 -12.147  1.00 67.210          H  
ATOM   3207 3HG1 VAL A 202      46.982 -31.990 -13.401  1.00 67.210          H  
ATOM   3208 1HG2 VAL A 202      45.494 -33.566 -15.615  1.00 67.210          H  
ATOM   3209 2HG2 VAL A 202      47.000 -32.655 -15.853  1.00 67.210          H  
ATOM   3210 3HG2 VAL A 202      46.910 -34.357 -16.322  1.00 67.210          H  
ATOM   3211  N   ILE A 203      49.068 -35.371 -12.157  1.00 40.800          N  
ATOM   3212  CA  ILE A 203      49.561 -35.496 -10.795  1.00 41.200          C  
ATOM   3213  C   ILE A 203      51.038 -35.126 -10.691  1.00 40.520          C  
ATOM   3214  O   ILE A 203      51.442 -34.425  -9.752  1.00 40.020          O  
ATOM   3215  CB  ILE A 203      49.240 -36.876 -10.230  1.00 57.520          C  
ATOM   3216  CG1 ILE A 203      47.682 -36.936 -10.068  1.00 57.520          C  
ATOM   3217  CG2 ILE A 203      50.020 -37.119  -8.910  1.00 57.520          C  
ATOM   3218  CD1 ILE A 203      47.117 -38.292  -9.808  1.00 57.520          C  
ATOM   3219  H   ILE A 203      48.678 -36.189 -12.649  1.00 48.960          H  
ATOM   3220  HA  ILE A 203      49.010 -34.781 -10.186  1.00 49.440          H  
ATOM   3221  HB  ILE A 203      49.514 -37.643 -10.965  1.00 69.020          H  
ATOM   3222 1HG1 ILE A 203      47.392 -36.272  -9.257  1.00 69.020          H  
ATOM   3223 2HG1 ILE A 203      47.225 -36.569 -10.987  1.00 69.020          H  
ATOM   3224 1HG2 ILE A 203      49.783 -38.098  -8.502  1.00 69.020          H  
ATOM   3225 2HG2 ILE A 203      51.083 -37.077  -9.098  1.00 69.020          H  
ATOM   3226 3HG2 ILE A 203      49.761 -36.350  -8.195  1.00 69.020          H  
ATOM   3227 1HD1 ILE A 203      46.032 -38.227  -9.727  1.00 69.020          H  
ATOM   3228 2HD1 ILE A 203      47.376 -38.938 -10.635  1.00 69.020          H  
ATOM   3229 3HD1 ILE A 203      47.513 -38.690  -8.896  1.00 69.020          H  
ATOM   3230  N   MET A 204      51.859 -35.619 -11.623  1.00 40.520          N  
ATOM   3231  CA  MET A 204      53.266 -35.258 -11.601  1.00 39.870          C  
ATOM   3232  C   MET A 204      53.416 -33.743 -11.762  1.00 40.510          C  
ATOM   3233  O   MET A 204      54.240 -33.123 -11.075  1.00 40.600          O  
ATOM   3234  CB  MET A 204      54.006 -35.989 -12.709  1.00 56.080          C  
ATOM   3235  CG  MET A 204      54.142 -37.490 -12.480  1.00 56.080          C  
ATOM   3236  SD  MET A 204      55.211 -38.312 -13.685  1.00 56.080          S  
ATOM   3237  CE  MET A 204      54.234 -38.200 -15.186  1.00 56.080          C  
ATOM   3238  H   MET A 204      51.490 -36.245 -12.350  1.00 48.620          H  
ATOM   3239  HA  MET A 204      53.687 -35.535 -10.640  1.00 47.840          H  
ATOM   3240 1HB  MET A 204      53.465 -35.834 -13.637  1.00 67.290          H  
ATOM   3241 2HB  MET A 204      55.002 -35.564 -12.828  1.00 67.290          H  
ATOM   3242 1HG  MET A 204      54.553 -37.660 -11.484  1.00 67.290          H  
ATOM   3243 2HG  MET A 204      53.161 -37.957 -12.514  1.00 67.290          H  
ATOM   3244 1HE  MET A 204      54.761 -38.694 -16.001  1.00 67.290          H  
ATOM   3245 2HE  MET A 204      53.273 -38.674 -15.032  1.00 67.290          H  
ATOM   3246 3HE  MET A 204      54.089 -37.159 -15.444  1.00 67.290          H  
ATOM   3247  N   ASN A 205      52.601 -33.140 -12.651  1.00 40.970          N  
ATOM   3248  CA  ASN A 205      52.651 -31.702 -12.870  1.00 41.580          C  
ATOM   3249  C   ASN A 205      52.263 -30.929 -11.616  1.00 41.700          C  
ATOM   3250  O   ASN A 205      52.917 -29.948 -11.295  1.00 41.540          O  
ATOM   3251  CB  ASN A 205      51.746 -31.267 -14.013  1.00 57.970          C  
ATOM   3252  CG  ASN A 205      52.249 -31.608 -15.392  1.00 57.970          C  
ATOM   3253  OD1 ASN A 205      53.426 -31.918 -15.619  1.00 57.970          O  
ATOM   3254  ND2 ASN A 205      51.362 -31.512 -16.349  1.00 57.970          N  
ATOM   3255  H   ASN A 205      51.973 -33.709 -13.227  1.00 49.160          H  
ATOM   3256  HA  ASN A 205      53.673 -31.431 -13.121  1.00 49.900          H  
ATOM   3257 1HB  ASN A 205      50.773 -31.722 -13.887  1.00 69.560          H  
ATOM   3258 2HB  ASN A 205      51.601 -30.191 -13.956  1.00 69.560          H  
ATOM   3259 1HD2 ASN A 205      51.632 -31.679 -17.298  1.00 69.560          H  
ATOM   3260 2HD2 ASN A 205      50.423 -31.245 -16.137  1.00 69.560          H  
ATOM   3261  N   LEU A 206      51.274 -31.411 -10.852  1.00 41.930          N  
ATOM   3262  CA  LEU A 206      50.840 -30.726  -9.628  1.00 42.020          C  
ATOM   3263  C   LEU A 206      51.967 -30.630  -8.607  1.00 42.070          C  
ATOM   3264  O   LEU A 206      52.026 -29.679  -7.824  1.00 42.410          O  
ATOM   3265  CB  LEU A 206      49.632 -31.442  -8.991  1.00 58.790          C  
ATOM   3266  CG  LEU A 206      48.271 -31.367  -9.758  1.00 58.790          C  
ATOM   3267  CD1 LEU A 206      47.262 -32.300  -9.075  1.00 58.790          C  
ATOM   3268  CD2 LEU A 206      47.743 -29.929  -9.770  1.00 58.790          C  
ATOM   3269  H   LEU A 206      50.747 -32.219 -11.201  1.00 50.320          H  
ATOM   3270  HA  LEU A 206      50.559 -29.714  -9.892  1.00 50.420          H  
ATOM   3271 1HB  LEU A 206      49.886 -32.497  -8.884  1.00 70.550          H  
ATOM   3272 2HB  LEU A 206      49.476 -31.031  -7.998  1.00 70.550          H  
ATOM   3273  HG  LEU A 206      48.408 -31.694 -10.767  1.00 70.550          H  
ATOM   3274 1HD1 LEU A 206      46.313 -32.267  -9.608  1.00 70.550          H  
ATOM   3275 2HD1 LEU A 206      47.629 -33.319  -9.072  1.00 70.550          H  
ATOM   3276 3HD1 LEU A 206      47.112 -31.972  -8.057  1.00 70.550          H  
ATOM   3277 1HD2 LEU A 206      46.792 -29.902 -10.304  1.00 70.550          H  
ATOM   3278 2HD2 LEU A 206      47.593 -29.587  -8.745  1.00 70.550          H  
ATOM   3279 3HD2 LEU A 206      48.440 -29.269 -10.270  1.00 70.550          H  
ATOM   3280  N   ASN A 207      52.851 -31.624  -8.582  1.00 41.740          N  
ATOM   3281  CA  ASN A 207      53.991 -31.592  -7.673  1.00 41.730          C  
ATOM   3282  C   ASN A 207      55.030 -30.598  -8.213  1.00 41.300          C  
ATOM   3283  O   ASN A 207      55.516 -29.721  -7.491  1.00 40.550          O  
ATOM   3284  CB  ASN A 207      54.581 -32.983  -7.552  1.00 58.430          C  
ATOM   3285  CG  ASN A 207      55.673 -33.159  -6.503  1.00 58.430          C  
ATOM   3286  OD1 ASN A 207      55.476 -33.014  -5.291  1.00 58.430          O  
ATOM   3287  ND2 ASN A 207      56.840 -33.493  -6.980  1.00 58.430          N  
ATOM   3288  H   ASN A 207      52.701 -32.437  -9.195  1.00 50.090          H  
ATOM   3289  HA  ASN A 207      53.659 -31.246  -6.695  1.00 50.080          H  
ATOM   3290 1HB  ASN A 207      53.779 -33.636  -7.329  1.00 70.110          H  
ATOM   3291 2HB  ASN A 207      54.976 -33.290  -8.520  1.00 70.110          H  
ATOM   3292 1HD2 ASN A 207      57.617 -33.632  -6.368  1.00 70.110          H  
ATOM   3293 2HD2 ASN A 207      56.948 -33.608  -7.968  1.00 70.110          H  
ATOM   3294  N   ASN A 208      55.337 -30.713  -9.512  1.00 41.820          N  
ATOM   3295  CA  ASN A 208      56.342 -29.868 -10.157  1.00 41.530          C  
ATOM   3296  C   ASN A 208      55.905 -28.398 -10.209  1.00 42.080          C  
ATOM   3297  O   ASN A 208      56.721 -27.473 -10.218  1.00 42.050          O  
ATOM   3298  CB  ASN A 208      56.661 -30.399 -11.530  1.00 58.260          C  
ATOM   3299  CG  ASN A 208      57.440 -31.687 -11.453  1.00 58.260          C  
ATOM   3300  OD1 ASN A 208      58.021 -32.035 -10.415  1.00 58.260          O  
ATOM   3301  ND2 ASN A 208      57.466 -32.410 -12.538  1.00 58.260          N  
ATOM   3302  H   ASN A 208      54.884 -31.451 -10.064  1.00 50.180          H  
ATOM   3303  HA  ASN A 208      57.245 -29.923  -9.562  1.00 49.840          H  
ATOM   3304 1HB  ASN A 208      55.734 -30.577 -12.073  1.00 69.910          H  
ATOM   3305 2HB  ASN A 208      57.237 -29.661 -12.085  1.00 69.910          H  
ATOM   3306 1HD2 ASN A 208      57.964 -33.277 -12.548  1.00 69.910          H  
ATOM   3307 2HD2 ASN A 208      56.982 -32.104 -13.356  1.00 69.910          H  
ATOM   3308  N   LEU A 209      54.601 -28.178 -10.187  1.00 42.590          N  
ATOM   3309  CA  LEU A 209      53.975 -26.873 -10.203  1.00 43.210          C  
ATOM   3310  C   LEU A 209      54.508 -25.949  -9.123  1.00 43.490          C  
ATOM   3311  O   LEU A 209      54.601 -24.741  -9.344  1.00 43.590          O  
ATOM   3312  CB  LEU A 209      52.458 -27.044 -10.016  1.00 60.250          C  
ATOM   3313  CG  LEU A 209      51.548 -25.797 -10.015  1.00 60.250          C  
ATOM   3314  CD1 LEU A 209      51.632 -25.055 -11.356  1.00 60.250          C  
ATOM   3315  CD2 LEU A 209      50.111 -26.272  -9.734  1.00 60.250          C  
ATOM   3316  H   LEU A 209      53.979 -28.977 -10.262  1.00 51.110          H  
ATOM   3317  HA  LEU A 209      54.175 -26.426 -11.173  1.00 51.850          H  
ATOM   3318 1HB  LEU A 209      52.094 -27.701 -10.793  1.00 72.300          H  
ATOM   3319 2HB  LEU A 209      52.305 -27.541  -9.065  1.00 72.300          H  
ATOM   3320  HG  LEU A 209      51.865 -25.110  -9.224  1.00 72.300          H  
ATOM   3321 1HD1 LEU A 209      50.975 -24.185 -11.328  1.00 72.300          H  
ATOM   3322 2HD1 LEU A 209      52.654 -24.721 -11.532  1.00 72.300          H  
ATOM   3323 3HD1 LEU A 209      51.322 -25.718 -12.162  1.00 72.300          H  
ATOM   3324 1HD2 LEU A 209      49.440 -25.414  -9.708  1.00 72.300          H  
ATOM   3325 2HD2 LEU A 209      49.792 -26.959 -10.519  1.00 72.300          H  
ATOM   3326 3HD2 LEU A 209      50.084 -26.786  -8.770  1.00 72.300          H  
ATOM   3327  N   ASN A 210      54.843 -26.474  -7.936  1.00 43.640          N  
ATOM   3328  CA  ASN A 210      55.303 -25.575  -6.887  1.00 43.950          C  
ATOM   3329  C   ASN A 210      56.818 -25.489  -6.786  1.00 43.140          C  
ATOM   3330  O   ASN A 210      57.331 -24.926  -5.819  1.00 43.050          O  
ATOM   3331  CB  ASN A 210      54.711 -25.917  -5.544  1.00 61.410          C  
ATOM   3332  CG  ASN A 210      53.244 -25.654  -5.472  1.00 61.410          C  
ATOM   3333  OD1 ASN A 210      52.680 -24.783  -6.158  1.00 61.410          O  
ATOM   3334  ND2 ASN A 210      52.605 -26.388  -4.614  1.00 61.410          N  
ATOM   3335  H   ASN A 210      54.807 -27.489  -7.768  1.00 52.370          H  
ATOM   3336  HA  ASN A 210      54.956 -24.572  -7.132  1.00 52.740          H  
ATOM   3337 1HB  ASN A 210      54.883 -26.961  -5.342  1.00 73.690          H  
ATOM   3338 2HB  ASN A 210      55.207 -25.346  -4.757  1.00 73.690          H  
ATOM   3339 1HD2 ASN A 210      51.621 -26.282  -4.489  1.00 73.690          H  
ATOM   3340 2HD2 ASN A 210      53.124 -27.061  -4.061  1.00 73.690          H  
ATOM   3341  N   LEU A 211      57.557 -26.036  -7.755  1.00 42.530          N  
ATOM   3342  CA  LEU A 211      59.009 -25.932  -7.683  1.00 41.690          C  
ATOM   3343  C   LEU A 211      59.450 -24.490  -7.758  1.00 42.010          C  
ATOM   3344  O   LEU A 211      60.439 -24.125  -7.124  1.00 41.650          O  
ATOM   3345  CB  LEU A 211      59.687 -26.761  -8.773  1.00 58.700          C  
ATOM   3346  CG  LEU A 211      59.610 -28.294  -8.598  1.00 58.700          C  
ATOM   3347  CD1 LEU A 211      60.093 -28.964  -9.881  1.00 58.700          C  
ATOM   3348  CD2 LEU A 211      60.490 -28.750  -7.409  1.00 58.700          C  
ATOM   3349  H   LEU A 211      57.118 -26.506  -8.556  1.00 51.040          H  
ATOM   3350  HA  LEU A 211      59.321 -26.308  -6.715  1.00 50.030          H  
ATOM   3351 1HB  LEU A 211      59.212 -26.518  -9.725  1.00 70.440          H  
ATOM   3352 2HB  LEU A 211      60.736 -26.474  -8.830  1.00 70.440          H  
ATOM   3353  HG  LEU A 211      58.587 -28.581  -8.407  1.00 70.440          H  
ATOM   3354 1HD1 LEU A 211      60.030 -30.049  -9.772  1.00 70.440          H  
ATOM   3355 2HD1 LEU A 211      59.457 -28.649 -10.711  1.00 70.440          H  
ATOM   3356 3HD1 LEU A 211      61.124 -28.679 -10.082  1.00 70.440          H  
ATOM   3357 1HD2 LEU A 211      60.421 -29.835  -7.314  1.00 70.440          H  
ATOM   3358 2HD2 LEU A 211      61.528 -28.467  -7.593  1.00 70.440          H  
ATOM   3359 3HD2 LEU A 211      60.157 -28.301  -6.482  1.00 70.440          H  
ATOM   3360  N   THR A 212      58.729 -23.663  -8.523  1.00 42.680          N  
ATOM   3361  CA  THR A 212      59.075 -22.259  -8.638  1.00 42.980          C  
ATOM   3362  C   THR A 212      58.993 -21.625  -7.262  1.00 42.450          C  
ATOM   3363  O   THR A 212      59.899 -20.896  -6.860  1.00 41.460          O  
ATOM   3364  CB  THR A 212      58.123 -21.511  -9.601  1.00 60.050          C  
ATOM   3365  OG1 THR A 212      58.225 -22.067 -10.923  1.00 60.050          O  
ATOM   3366  CG2 THR A 212      58.497 -20.030  -9.645  1.00 60.050          C  
ATOM   3367  H   THR A 212      57.934 -24.015  -9.040  1.00 51.220          H  
ATOM   3368  HA  THR A 212      60.100 -22.171  -9.004  1.00 51.580          H  
ATOM   3369  HB  THR A 212      57.096 -21.614  -9.253  1.00 72.060          H  
ATOM   3370  HG1 THR A 212      57.513 -21.724 -11.473  1.00 72.060          H  
ATOM   3371 1HG2 THR A 212      57.828 -19.505 -10.323  1.00 72.060          H  
ATOM   3372 2HG2 THR A 212      58.409 -19.596  -8.655  1.00 72.060          H  
ATOM   3373 3HG2 THR A 212      59.523 -19.926  -9.994  1.00 72.060          H  
ATOM   3374  N   GLN A 213      57.906 -21.914  -6.533  1.00 43.120          N  
ATOM   3375  CA  GLN A 213      57.730 -21.355  -5.204  1.00 42.740          C  
ATOM   3376  C   GLN A 213      58.811 -21.811  -4.237  1.00 41.610          C  
ATOM   3377  O   GLN A 213      59.289 -21.012  -3.426  1.00 40.870          O  
ATOM   3378  CB  GLN A 213      56.397 -21.755  -4.595  1.00 59.990          C  
ATOM   3379  CG  GLN A 213      55.167 -21.154  -5.180  1.00 59.990          C  
ATOM   3380  CD  GLN A 213      53.938 -21.568  -4.355  1.00 59.990          C  
ATOM   3381  OE1 GLN A 213      53.955 -21.453  -3.099  1.00 59.990          O  
ATOM   3382  NE2 GLN A 213      52.899 -22.052  -5.025  1.00 59.990          N  
ATOM   3383  H   GLN A 213      57.191 -22.500  -6.938  1.00 51.740          H  
ATOM   3384  HA  GLN A 213      57.778 -20.267  -5.279  1.00 51.290          H  
ATOM   3385 1HB  GLN A 213      56.288 -22.838  -4.667  1.00 71.990          H  
ATOM   3386 2HB  GLN A 213      56.421 -21.522  -3.588  1.00 71.990          H  
ATOM   3387 1HG  GLN A 213      55.255 -20.067  -5.167  1.00 71.990          H  
ATOM   3388 2HG  GLN A 213      55.042 -21.515  -6.200  1.00 71.990          H  
ATOM   3389 1HE2 GLN A 213      52.075 -22.348  -4.539  1.00 71.990          H  
ATOM   3390 2HE2 GLN A 213      52.937 -22.143  -6.024  1.00 71.990          H  
ATOM   3391  N   VAL A 214      59.204 -23.084  -4.333  1.00 41.490          N  
ATOM   3392  CA  VAL A 214      60.245 -23.619  -3.474  1.00 40.430          C  
ATOM   3393  C   VAL A 214      61.553 -22.890  -3.750  1.00 39.600          C  
ATOM   3394  O   VAL A 214      62.238 -22.477  -2.814  1.00 38.550          O  
ATOM   3395  CB  VAL A 214      60.401 -25.144  -3.697  1.00 57.030          C  
ATOM   3396  CG1 VAL A 214      61.632 -25.695  -2.974  1.00 57.030          C  
ATOM   3397  CG2 VAL A 214      59.144 -25.855  -3.168  1.00 57.030          C  
ATOM   3398  H   VAL A 214      58.721 -23.699  -4.997  1.00 49.790          H  
ATOM   3399  HA  VAL A 214      59.962 -23.451  -2.436  1.00 48.520          H  
ATOM   3400  HB  VAL A 214      60.523 -25.335  -4.761  1.00 68.430          H  
ATOM   3401 1HG1 VAL A 214      61.707 -26.765  -3.159  1.00 68.430          H  
ATOM   3402 2HG1 VAL A 214      62.538 -25.208  -3.335  1.00 68.430          H  
ATOM   3403 3HG1 VAL A 214      61.530 -25.525  -1.917  1.00 68.430          H  
ATOM   3404 1HG2 VAL A 214      59.227 -26.927  -3.332  1.00 68.430          H  
ATOM   3405 2HG2 VAL A 214      59.039 -25.656  -2.102  1.00 68.430          H  
ATOM   3406 3HG2 VAL A 214      58.269 -25.487  -3.678  1.00 68.430          H  
ATOM   3407  N   GLN A 215      61.892 -22.714  -5.026  1.00 40.090          N  
ATOM   3408  CA  GLN A 215      63.116 -22.028  -5.403  1.00 39.390          C  
ATOM   3409  C   GLN A 215      63.119 -20.578  -4.923  1.00 38.910          C  
ATOM   3410  O   GLN A 215      64.157 -20.085  -4.463  1.00 37.900          O  
ATOM   3411  CB  GLN A 215      63.278 -22.086  -6.917  1.00 55.430          C  
ATOM   3412  CG  GLN A 215      63.594 -23.477  -7.449  1.00 55.430          C  
ATOM   3413  CD  GLN A 215      63.517 -23.531  -8.951  1.00 55.430          C  
ATOM   3414  OE1 GLN A 215      63.089 -22.559  -9.579  1.00 55.430          O  
ATOM   3415  NE2 GLN A 215      63.918 -24.653  -9.536  1.00 55.430          N  
ATOM   3416  H   GLN A 215      61.290 -23.100  -5.761  1.00 48.110          H  
ATOM   3417  HA  GLN A 215      63.954 -22.544  -4.940  1.00 47.270          H  
ATOM   3418 1HB  GLN A 215      62.351 -21.753  -7.385  1.00 66.510          H  
ATOM   3419 2HB  GLN A 215      64.068 -21.407  -7.231  1.00 66.510          H  
ATOM   3420 1HG  GLN A 215      64.607 -23.736  -7.153  1.00 66.510          H  
ATOM   3421 2HG  GLN A 215      62.897 -24.196  -7.035  1.00 66.510          H  
ATOM   3422 1HE2 GLN A 215      63.884 -24.738 -10.533  1.00 66.510          H  
ATOM   3423 2HE2 GLN A 215      64.256 -25.416  -8.984  1.00 66.510          H  
ATOM   3424  N   GLN A 216      61.966 -19.899  -5.009  1.00 39.630          N  
ATOM   3425  CA  GLN A 216      61.873 -18.521  -4.551  1.00 39.260          C  
ATOM   3426  C   GLN A 216      62.054 -18.432  -3.042  1.00 38.440          C  
ATOM   3427  O   GLN A 216      62.804 -17.578  -2.562  1.00 37.540          O  
ATOM   3428  CB  GLN A 216      60.519 -17.933  -4.940  1.00 55.110          C  
ATOM   3429  CG  GLN A 216      60.341 -17.696  -6.432  1.00 55.110          C  
ATOM   3430  CD  GLN A 216      58.918 -17.335  -6.773  1.00 55.110          C  
ATOM   3431  OE1 GLN A 216      58.018 -17.529  -5.948  1.00 55.110          O  
ATOM   3432  NE2 GLN A 216      58.700 -16.810  -7.971  1.00 55.110          N  
ATOM   3433  H   GLN A 216      61.157 -20.344  -5.456  1.00 47.560          H  
ATOM   3434  HA  GLN A 216      62.664 -17.944  -5.025  1.00 47.110          H  
ATOM   3435 1HB  GLN A 216      59.735 -18.615  -4.615  1.00 66.130          H  
ATOM   3436 2HB  GLN A 216      60.368 -16.989  -4.420  1.00 66.130          H  
ATOM   3437 1HG  GLN A 216      60.978 -16.867  -6.728  1.00 66.130          H  
ATOM   3438 2HG  GLN A 216      60.622 -18.583  -6.981  1.00 66.130          H  
ATOM   3439 1HE2 GLN A 216      57.773 -16.552  -8.245  1.00 66.130          H  
ATOM   3440 2HE2 GLN A 216      59.463 -16.669  -8.605  1.00 66.130          H  
ATOM   3441  N   ARG A 217      61.410 -19.327  -2.284  1.00 38.710          N  
ATOM   3442  CA  ARG A 217      61.561 -19.287  -0.840  1.00 37.980          C  
ATOM   3443  C   ARG A 217      62.983 -19.650  -0.435  1.00 36.620          C  
ATOM   3444  O   ARG A 217      63.498 -19.112   0.554  1.00 35.720          O  
ATOM   3445  CB  ARG A 217      60.510 -20.124  -0.137  1.00 53.460          C  
ATOM   3446  CG  ARG A 217      59.115 -19.508  -0.225  1.00 53.460          C  
ATOM   3447  CD  ARG A 217      58.133 -20.143   0.704  1.00 53.460          C  
ATOM   3448  NE  ARG A 217      56.768 -19.585   0.529  1.00 53.460          N  
ATOM   3449  CZ  ARG A 217      55.893 -20.030  -0.403  1.00 53.460          C  
ATOM   3450  NH1 ARG A 217      56.243 -20.961  -1.182  1.00 53.460          N  
ATOM   3451  NH2 ARG A 217      54.679 -19.560  -0.562  1.00 53.460          N  
ATOM   3452  H   ARG A 217      60.781 -20.014  -2.719  1.00 46.450          H  
ATOM   3453  HA  ARG A 217      61.383 -18.268  -0.522  1.00 45.580          H  
ATOM   3454 1HB  ARG A 217      60.446 -21.096  -0.623  1.00 64.160          H  
ATOM   3455 2HB  ARG A 217      60.771 -20.284   0.906  1.00 64.160          H  
ATOM   3456 1HG  ARG A 217      59.169 -18.450  -0.014  1.00 64.160          H  
ATOM   3457 2HG  ARG A 217      58.752 -19.635  -1.241  1.00 64.160          H  
ATOM   3458 1HD  ARG A 217      58.110 -21.215   0.549  1.00 64.160          H  
ATOM   3459 2HD  ARG A 217      58.438 -19.955   1.730  1.00 64.160          H  
ATOM   3460  HE  ARG A 217      56.463 -18.824   1.144  1.00 64.160          H  
ATOM   3461 1HH1 ARG A 217      57.158 -21.369  -1.104  1.00 64.160          H  
ATOM   3462 2HH1 ARG A 217      55.564 -21.285  -1.885  1.00 64.160          H  
ATOM   3463 1HH2 ARG A 217      54.310 -18.827   0.071  1.00 64.160          H  
ATOM   3464 2HH2 ARG A 217      54.106 -19.984  -1.306  1.00 64.160          H  
ATOM   3465  N   ASN A 218      63.620 -20.560  -1.188  1.00 36.490          N  
ATOM   3466  CA  ASN A 218      64.993 -20.953  -0.927  1.00 35.260          C  
ATOM   3467  C   ASN A 218      65.906 -19.749  -1.110  1.00 34.650          C  
ATOM   3468  O   ASN A 218      66.778 -19.509  -0.272  1.00 33.520          O  
ATOM   3469  CB  ASN A 218      65.403 -22.119  -1.803  1.00 49.860          C  
ATOM   3470  CG  ASN A 218      66.748 -22.670  -1.452  1.00 49.860          C  
ATOM   3471  OD1 ASN A 218      66.989 -23.119  -0.324  1.00 49.860          O  
ATOM   3472  ND2 ASN A 218      67.641 -22.645  -2.405  1.00 49.860          N  
ATOM   3473  H   ASN A 218      63.115 -21.026  -1.948  1.00 43.790          H  
ATOM   3474  HA  ASN A 218      65.078 -21.256   0.108  1.00 42.310          H  
ATOM   3475 1HB  ASN A 218      64.663 -22.914  -1.715  1.00 59.830          H  
ATOM   3476 2HB  ASN A 218      65.413 -21.802  -2.842  1.00 59.830          H  
ATOM   3477 1HD2 ASN A 218      68.561 -23.000  -2.239  1.00 59.830          H  
ATOM   3478 2HD2 ASN A 218      67.402 -22.264  -3.296  1.00 59.830          H  
ATOM   3479  N   LEU A 219      65.696 -18.968  -2.179  1.00 35.400          N  
ATOM   3480  CA  LEU A 219      66.488 -17.765  -2.384  1.00 34.900          C  
ATOM   3481  C   LEU A 219      66.283 -16.780  -1.246  1.00 34.400          C  
ATOM   3482  O   LEU A 219      67.256 -16.231  -0.733  1.00 33.350          O  
ATOM   3483  CB  LEU A 219      66.149 -17.081  -3.713  1.00 49.060          C  
ATOM   3484  CG  LEU A 219      66.892 -15.723  -4.003  1.00 49.060          C  
ATOM   3485  CD1 LEU A 219      68.416 -15.918  -4.034  1.00 49.060          C  
ATOM   3486  CD2 LEU A 219      66.396 -15.168  -5.326  1.00 49.060          C  
ATOM   3487  H   LEU A 219      65.005 -19.249  -2.885  1.00 42.480          H  
ATOM   3488  HA  LEU A 219      67.533 -18.060  -2.398  1.00 41.880          H  
ATOM   3489 1HB  LEU A 219      66.371 -17.773  -4.524  1.00 58.870          H  
ATOM   3490 2HB  LEU A 219      65.077 -16.883  -3.725  1.00 58.870          H  
ATOM   3491  HG  LEU A 219      66.663 -15.016  -3.214  1.00 58.870          H  
ATOM   3492 1HD1 LEU A 219      68.894 -14.957  -4.232  1.00 58.870          H  
ATOM   3493 2HD1 LEU A 219      68.771 -16.291  -3.077  1.00 58.870          H  
ATOM   3494 3HD1 LEU A 219      68.680 -16.623  -4.820  1.00 58.870          H  
ATOM   3495 1HD2 LEU A 219      66.889 -14.214  -5.528  1.00 58.870          H  
ATOM   3496 2HD2 LEU A 219      66.623 -15.871  -6.128  1.00 58.870          H  
ATOM   3497 3HD2 LEU A 219      65.318 -15.015  -5.270  1.00 58.870          H  
ATOM   3498  N   ILE A 220      65.026 -16.581  -0.831  1.00 35.170          N  
ATOM   3499  CA  ILE A 220      64.715 -15.656   0.251  1.00 34.860          C  
ATOM   3500  C   ILE A 220      65.422 -16.107   1.527  1.00 33.700          C  
ATOM   3501  O   ILE A 220      65.986 -15.272   2.249  1.00 32.910          O  
ATOM   3502  CB  ILE A 220      63.186 -15.575   0.476  1.00 48.930          C  
ATOM   3503  CG1 ILE A 220      62.513 -14.871  -0.738  1.00 48.930          C  
ATOM   3504  CG2 ILE A 220      62.889 -14.843   1.779  1.00 48.930          C  
ATOM   3505  CD1 ILE A 220      60.984 -15.014  -0.796  1.00 48.930          C  
ATOM   3506  H   ILE A 220      64.267 -17.056  -1.327  1.00 42.200          H  
ATOM   3507  HA  ILE A 220      65.075 -14.672  -0.013  1.00 41.830          H  
ATOM   3508  HB  ILE A 220      62.786 -16.572   0.530  1.00 58.710          H  
ATOM   3509 1HG1 ILE A 220      62.753 -13.809  -0.701  1.00 58.710          H  
ATOM   3510 2HG1 ILE A 220      62.930 -15.280  -1.656  1.00 58.710          H  
ATOM   3511 1HG2 ILE A 220      61.820 -14.796   1.956  1.00 58.710          H  
ATOM   3512 2HG2 ILE A 220      63.351 -15.374   2.597  1.00 58.710          H  
ATOM   3513 3HG2 ILE A 220      63.292 -13.830   1.734  1.00 58.710          H  
ATOM   3514 1HD1 ILE A 220      60.611 -14.494  -1.678  1.00 58.710          H  
ATOM   3515 2HD1 ILE A 220      60.720 -16.064  -0.867  1.00 58.710          H  
ATOM   3516 3HD1 ILE A 220      60.524 -14.587   0.087  1.00 58.710          H  
ATOM   3517  N   THR A 221      65.379 -17.409   1.805  1.00 33.600          N  
ATOM   3518  CA  THR A 221      66.030 -18.008   2.956  1.00 32.500          C  
ATOM   3519  C   THR A 221      67.531 -17.751   2.923  1.00 31.320          C  
ATOM   3520  O   THR A 221      68.111 -17.325   3.929  1.00 30.430          O  
ATOM   3521  CB  THR A 221      65.762 -19.535   2.977  1.00 45.940          C  
ATOM   3522  OG1 THR A 221      64.348 -19.767   3.117  1.00 45.940          O  
ATOM   3523  CG2 THR A 221      66.520 -20.206   4.109  1.00 45.940          C  
ATOM   3524  H   THR A 221      64.850 -18.020   1.185  1.00 40.320          H  
ATOM   3525  HA  THR A 221      65.621 -17.563   3.862  1.00 39.000          H  
ATOM   3526  HB  THR A 221      66.088 -19.972   2.045  1.00 55.130          H  
ATOM   3527  HG1 THR A 221      63.898 -19.465   2.293  1.00 55.130          H  
ATOM   3528 1HG2 THR A 221      66.311 -21.274   4.107  1.00 55.130          H  
ATOM   3529 2HG2 THR A 221      67.591 -20.054   3.991  1.00 55.130          H  
ATOM   3530 3HG2 THR A 221      66.203 -19.775   5.030  1.00 55.130          H  
ATOM   3531  N   ASN A 222      68.166 -17.991   1.772  1.00 31.370          N  
ATOM   3532  CA  ASN A 222      69.597 -17.772   1.656  1.00 30.330          C  
ATOM   3533  C   ASN A 222      69.965 -16.300   1.815  1.00 30.050          C  
ATOM   3534  O   ASN A 222      70.996 -15.982   2.428  1.00 28.980          O  
ATOM   3535  CB  ASN A 222      70.100 -18.323   0.343  1.00 42.880          C  
ATOM   3536  CG  ASN A 222      70.150 -19.828   0.344  1.00 42.880          C  
ATOM   3537  OD1 ASN A 222      70.178 -20.471   1.403  1.00 42.880          O  
ATOM   3538  ND2 ASN A 222      70.176 -20.410  -0.821  1.00 42.880          N  
ATOM   3539  H   ASN A 222      67.642 -18.380   0.981  1.00 37.640          H  
ATOM   3540  HA  ASN A 222      70.087 -18.311   2.460  1.00 36.400          H  
ATOM   3541 1HB  ASN A 222      69.437 -17.993  -0.462  1.00 51.450          H  
ATOM   3542 2HB  ASN A 222      71.093 -17.929   0.136  1.00 51.450          H  
ATOM   3543 1HD2 ASN A 222      70.226 -21.406  -0.870  1.00 51.450          H  
ATOM   3544 2HD2 ASN A 222      70.154 -19.865  -1.658  1.00 51.450          H  
ATOM   3545  N   LEU A 223      69.125 -15.403   1.289  1.00 31.000          N  
ATOM   3546  CA  LEU A 223      69.386 -13.984   1.428  1.00 30.790          C  
ATOM   3547  C   LEU A 223      69.330 -13.588   2.898  1.00 30.130          C  
ATOM   3548  O   LEU A 223      70.194 -12.852   3.373  1.00 29.260          O  
ATOM   3549  CB  LEU A 223      68.373 -13.177   0.602  1.00 43.190          C  
ATOM   3550  CG  LEU A 223      68.503 -13.279  -0.961  1.00 43.190          C  
ATOM   3551  CD1 LEU A 223      67.277 -12.644  -1.601  1.00 43.190          C  
ATOM   3552  CD2 LEU A 223      69.766 -12.577  -1.444  1.00 43.190          C  
ATOM   3553  H   LEU A 223      68.322 -15.725   0.738  1.00 37.200          H  
ATOM   3554  HA  LEU A 223      70.390 -13.784   1.070  1.00 36.950          H  
ATOM   3555 1HB  LEU A 223      67.376 -13.522   0.869  1.00 51.830          H  
ATOM   3556 2HB  LEU A 223      68.457 -12.130   0.881  1.00 51.830          H  
ATOM   3557  HG  LEU A 223      68.551 -14.312  -1.255  1.00 51.830          H  
ATOM   3558 1HD1 LEU A 223      67.353 -12.721  -2.684  1.00 51.830          H  
ATOM   3559 2HD1 LEU A 223      66.384 -13.163  -1.267  1.00 51.830          H  
ATOM   3560 3HD1 LEU A 223      67.215 -11.597  -1.317  1.00 51.830          H  
ATOM   3561 1HD2 LEU A 223      69.825 -12.661  -2.529  1.00 51.830          H  
ATOM   3562 2HD2 LEU A 223      69.730 -11.525  -1.163  1.00 51.830          H  
ATOM   3563 3HD2 LEU A 223      70.646 -13.036  -1.008  1.00 51.830          H  
ATOM   3564  N   GLN A 224      68.366 -14.122   3.665  1.00 30.530          N  
ATOM   3565  CA  GLN A 224      68.342 -13.800   5.092  1.00 30.060          C  
ATOM   3566  C   GLN A 224      69.557 -14.370   5.810  1.00 28.730          C  
ATOM   3567  O   GLN A 224      70.141 -13.711   6.669  1.00 27.980          O  
ATOM   3568  CB  GLN A 224      67.099 -14.353   5.781  1.00 42.270          C  
ATOM   3569  CG  GLN A 224      65.824 -13.708   5.399  1.00 42.270          C  
ATOM   3570  CD  GLN A 224      65.665 -12.248   5.855  1.00 42.270          C  
ATOM   3571  OE1 GLN A 224      65.739 -11.945   7.064  1.00 42.270          O  
ATOM   3572  NE2 GLN A 224      65.470 -11.349   4.894  1.00 42.270          N  
ATOM   3573  H   GLN A 224      67.629 -14.694   3.235  1.00 36.640          H  
ATOM   3574  HA  GLN A 224      68.358 -12.718   5.200  1.00 36.070          H  
ATOM   3575 1HB  GLN A 224      67.009 -15.418   5.550  1.00 50.730          H  
ATOM   3576 2HB  GLN A 224      67.211 -14.263   6.858  1.00 50.730          H  
ATOM   3577 1HG  GLN A 224      65.713 -13.750   4.316  1.00 50.730          H  
ATOM   3578 2HG  GLN A 224      65.054 -14.291   5.890  1.00 50.730          H  
ATOM   3579 1HE2 GLN A 224      65.365 -10.343   5.122  1.00 50.730          H  
ATOM   3580 2HE2 GLN A 224      65.437 -11.636   3.936  1.00 50.730          H  
ATOM   3581  N   ARG A 225      69.992 -15.575   5.435  1.00 28.440          N  
ATOM   3582  CA  ARG A 225      71.151 -16.161   6.094  1.00 27.220          C  
ATOM   3583  C   ARG A 225      72.389 -15.278   5.939  1.00 26.420          C  
ATOM   3584  O   ARG A 225      73.122 -15.056   6.912  1.00 25.430          O  
ATOM   3585  CB  ARG A 225      71.444 -17.556   5.553  1.00 38.600          C  
ATOM   3586  CG  ARG A 225      70.461 -18.648   5.982  1.00 38.600          C  
ATOM   3587  CD  ARG A 225      70.738 -19.940   5.297  1.00 38.600          C  
ATOM   3588  NE  ARG A 225      69.872 -21.014   5.773  1.00 38.600          N  
ATOM   3589  CZ  ARG A 225      69.711 -22.212   5.162  1.00 38.600          C  
ATOM   3590  NH1 ARG A 225      70.337 -22.477   4.035  1.00 38.600          N  
ATOM   3591  NH2 ARG A 225      68.924 -23.128   5.705  1.00 38.600          N  
ATOM   3592  H   ARG A 225      69.463 -16.110   4.736  1.00 34.130          H  
ATOM   3593  HA  ARG A 225      70.922 -16.258   7.153  1.00 32.660          H  
ATOM   3594 1HB  ARG A 225      71.442 -17.529   4.470  1.00 46.320          H  
ATOM   3595 2HB  ARG A 225      72.439 -17.864   5.868  1.00 46.320          H  
ATOM   3596 1HG  ARG A 225      70.546 -18.807   7.055  1.00 46.320          H  
ATOM   3597 2HG  ARG A 225      69.448 -18.346   5.746  1.00 46.320          H  
ATOM   3598 1HD  ARG A 225      70.569 -19.812   4.231  1.00 46.320          H  
ATOM   3599 2HD  ARG A 225      71.773 -20.230   5.470  1.00 46.320          H  
ATOM   3600  HE  ARG A 225      69.379 -20.859   6.640  1.00 46.320          H  
ATOM   3601 1HH1 ARG A 225      70.945 -21.785   3.615  1.00 46.320          H  
ATOM   3602 2HH1 ARG A 225      70.211 -23.372   3.583  1.00 46.320          H  
ATOM   3603 1HH2 ARG A 225      68.450 -22.937   6.574  1.00 46.320          H  
ATOM   3604 2HH2 ARG A 225      68.815 -24.031   5.266  1.00 46.320          H  
ATOM   3605  N   SER A 226      72.559 -14.678   4.755  1.00 26.910          N  
ATOM   3606  CA  SER A 226      73.720 -13.837   4.443  1.00 26.240          C  
ATOM   3607  C   SER A 226      73.838 -12.596   5.337  1.00 25.840          C  
ATOM   3608  O   SER A 226      74.902 -11.969   5.392  1.00 24.950          O  
ATOM   3609  CB  SER A 226      73.682 -13.361   2.996  1.00 37.000          C  
ATOM   3610  OG  SER A 226      72.739 -12.333   2.797  1.00 37.000          O  
ATOM   3611  H   SER A 226      71.910 -14.928   3.999  1.00 32.290          H  
ATOM   3612  HA  SER A 226      74.615 -14.441   4.583  1.00 31.490          H  
ATOM   3613 1HB  SER A 226      74.668 -13.009   2.708  1.00 44.400          H  
ATOM   3614 2HB  SER A 226      73.432 -14.205   2.352  1.00 44.400          H  
ATOM   3615  HG  SER A 226      71.851 -12.694   2.975  1.00 44.400          H  
ATOM   3616  N   VAL A 227      72.748 -12.210   6.005  1.00 26.510          N  
ATOM   3617  CA  VAL A 227      72.737 -11.050   6.876  1.00 26.250          C  
ATOM   3618  C   VAL A 227      72.299 -11.439   8.279  1.00 25.620          C  
ATOM   3619  O   VAL A 227      71.888 -10.576   9.065  1.00 25.330          O  
ATOM   3620  CB  VAL A 227      71.811  -9.938   6.331  1.00 36.850          C  
ATOM   3621  CG1 VAL A 227      72.353  -9.415   5.006  1.00 36.850          C  
ATOM   3622  CG2 VAL A 227      70.387 -10.488   6.149  1.00 36.850          C  
ATOM   3623  H   VAL A 227      71.903 -12.789   5.971  1.00 31.810          H  
ATOM   3624  HA  VAL A 227      73.749 -10.650   6.932  1.00 31.500          H  
ATOM   3625  HB  VAL A 227      71.795  -9.110   7.038  1.00 44.220          H  
ATOM   3626 1HG1 VAL A 227      71.708  -8.624   4.633  1.00 44.220          H  
ATOM   3627 2HG1 VAL A 227      73.359  -9.026   5.154  1.00 44.220          H  
ATOM   3628 3HG1 VAL A 227      72.384 -10.223   4.280  1.00 44.220          H  
ATOM   3629 1HG2 VAL A 227      69.738  -9.702   5.774  1.00 44.220          H  
ATOM   3630 2HG2 VAL A 227      70.409 -11.305   5.435  1.00 44.220          H  
ATOM   3631 3HG2 VAL A 227      69.996 -10.852   7.100  1.00 44.220          H  
ATOM   3632  N   ASP A 228      72.363 -12.736   8.604  1.00 25.430          N  
ATOM   3633  CA  ASP A 228      71.922 -13.179   9.914  1.00 24.920          C  
ATOM   3634  C   ASP A 228      72.738 -12.529  11.018  1.00 24.150          C  
ATOM   3635  O   ASP A 228      72.181 -12.100  12.024  1.00 24.000          O  
ATOM   3636  CB  ASP A 228      71.973 -14.707  10.020  1.00 35.090          C  
ATOM   3637  CG  ASP A 228      71.334 -15.273  11.306  1.00 35.090          C  
ATOM   3638  OD1 ASP A 228      70.154 -15.073  11.524  1.00 35.090          O  
ATOM   3639  OD2 ASP A 228      72.030 -15.913  12.054  1.00 35.090          O  
ATOM   3640  H   ASP A 228      72.699 -13.430   7.930  1.00 30.520          H  
ATOM   3641  HA  ASP A 228      70.882 -12.881  10.036  1.00 29.900          H  
ATOM   3642 1HB  ASP A 228      71.457 -15.130   9.164  1.00 42.110          H  
ATOM   3643 2HB  ASP A 228      73.010 -15.038   9.961  1.00 42.110          H  
ATOM   3644  N   ASP A 229      74.038 -12.299  10.800  1.00 23.730          N  
ATOM   3645  CA  ASP A 229      74.836 -11.695  11.863  1.00 23.090          C  
ATOM   3646  C   ASP A 229      74.233 -10.363  12.310  1.00 23.820          C  
ATOM   3647  O   ASP A 229      74.216 -10.060  13.512  1.00 23.420          O  
ATOM   3648  CB  ASP A 229      76.265 -11.421  11.384  1.00 32.580          C  
ATOM   3649  CG  ASP A 229      77.128 -12.659  11.180  1.00 32.580          C  
ATOM   3650  OD1 ASP A 229      76.778 -13.720  11.631  1.00 32.580          O  
ATOM   3651  OD2 ASP A 229      78.142 -12.519  10.550  1.00 32.580          O  
ATOM   3652  H   ASP A 229      74.472 -12.621   9.945  1.00 28.480          H  
ATOM   3653  HA  ASP A 229      74.857 -12.376  12.714  1.00 27.710          H  
ATOM   3654 1HB  ASP A 229      76.226 -10.874  10.443  1.00 39.100          H  
ATOM   3655 2HB  ASP A 229      76.762 -10.773  12.105  1.00 39.100          H  
ATOM   3656  N   THR A 230      73.743  -9.580  11.339  1.00 24.940          N  
ATOM   3657  CA  THR A 230      73.138  -8.287  11.598  1.00 25.770          C  
ATOM   3658  C   THR A 230      71.813  -8.465  12.318  1.00 26.360          C  
ATOM   3659  O   THR A 230      71.553  -7.784  13.311  1.00 26.990          O  
ATOM   3660  CB  THR A 230      72.917  -7.490  10.287  1.00 35.750          C  
ATOM   3661  OG1 THR A 230      74.181  -7.257   9.634  1.00 35.750          O  
ATOM   3662  CG2 THR A 230      72.273  -6.148  10.609  1.00 35.750          C  
ATOM   3663  H   THR A 230      73.781  -9.906  10.381  1.00 29.930          H  
ATOM   3664  HA  THR A 230      73.803  -7.714  12.242  1.00 30.920          H  
ATOM   3665  HB  THR A 230      72.268  -8.055   9.616  1.00 42.900          H  
ATOM   3666  HG1 THR A 230      74.027  -6.873   8.765  1.00 42.900          H  
ATOM   3667 1HG2 THR A 230      72.123  -5.588   9.689  1.00 42.900          H  
ATOM   3668 2HG2 THR A 230      71.317  -6.307  11.086  1.00 42.900          H  
ATOM   3669 3HG2 THR A 230      72.921  -5.581  11.276  1.00 42.900          H  
ATOM   3670  N   SER A 231      70.975  -9.380  11.820  1.00 26.190          N  
ATOM   3671  CA  SER A 231      69.655  -9.614  12.403  1.00 26.750          C  
ATOM   3672  C   SER A 231      69.743 -10.071  13.854  1.00 27.180          C  
ATOM   3673  O   SER A 231      68.959  -9.629  14.708  1.00 27.800          O  
ATOM   3674  CB  SER A 231      68.926 -10.672  11.597  1.00 37.230          C  
ATOM   3675  OG  SER A 231      68.632 -10.214  10.302  1.00 37.230          O  
ATOM   3676  H   SER A 231      71.248  -9.900  10.976  1.00 31.430          H  
ATOM   3677  HA  SER A 231      69.091  -8.683  12.366  1.00 32.100          H  
ATOM   3678 1HB  SER A 231      69.546 -11.563  11.538  1.00 44.670          H  
ATOM   3679 2HB  SER A 231      68.009 -10.953  12.106  1.00 44.670          H  
ATOM   3680  HG  SER A 231      68.347 -10.987   9.810  1.00 44.670          H  
ATOM   3681  N   GLN A 232      70.713 -10.936  14.149  1.00 26.870          N  
ATOM   3682  CA  GLN A 232      70.841 -11.420  15.503  1.00 27.260          C  
ATOM   3683  C   GLN A 232      71.355 -10.307  16.402  1.00 27.670          C  
ATOM   3684  O   GLN A 232      70.870 -10.154  17.527  1.00 28.260          O  
ATOM   3685  CB  GLN A 232      71.786 -12.621  15.566  1.00 38.010          C  
ATOM   3686  CG  GLN A 232      71.305 -13.877  14.809  1.00 38.010          C  
ATOM   3687  CD  GLN A 232      69.946 -14.367  15.236  1.00 38.010          C  
ATOM   3688  OE1 GLN A 232      69.569 -14.228  16.408  1.00 38.010          O  
ATOM   3689  NE2 GLN A 232      69.206 -14.967  14.302  1.00 38.010          N  
ATOM   3690  H   GLN A 232      71.325 -11.280  13.405  1.00 32.240          H  
ATOM   3691  HA  GLN A 232      69.858 -11.716  15.863  1.00 32.710          H  
ATOM   3692 1HB  GLN A 232      72.749 -12.335  15.136  1.00 45.610          H  
ATOM   3693 2HB  GLN A 232      71.955 -12.895  16.603  1.00 45.610          H  
ATOM   3694 1HG  GLN A 232      71.238 -13.638  13.754  1.00 45.610          H  
ATOM   3695 2HG  GLN A 232      72.023 -14.683  14.950  1.00 45.610          H  
ATOM   3696 1HE2 GLN A 232      68.311 -15.339  14.519  1.00 45.610          H  
ATOM   3697 2HE2 GLN A 232      69.574 -15.075  13.335  1.00 45.610          H  
ATOM   3698  N   ALA A 233      72.304  -9.495  15.908  1.00 27.400          N  
ATOM   3699  CA  ALA A 233      72.811  -8.396  16.711  1.00 27.800          C  
ATOM   3700  C   ALA A 233      71.701  -7.420  17.048  1.00 28.370          C  
ATOM   3701  O   ALA A 233      71.618  -6.958  18.187  1.00 28.910          O  
ATOM   3702  CB  ALA A 233      73.920  -7.676  15.975  1.00 38.760          C  
ATOM   3703  H   ALA A 233      72.724  -9.674  14.991  1.00 32.880          H  
ATOM   3704  HA  ALA A 233      73.197  -8.800  17.640  1.00 33.360          H  
ATOM   3705 1HB  ALA A 233      74.304  -6.866  16.591  1.00 46.510          H  
ATOM   3706 2HB  ALA A 233      74.720  -8.380  15.751  1.00 46.510          H  
ATOM   3707 3HB  ALA A 233      73.526  -7.270  15.042  1.00 46.510          H  
ATOM   3708  N   ILE A 234      70.814  -7.146  16.086  1.00 28.270          N  
ATOM   3709  CA  ILE A 234      69.726  -6.219  16.326  1.00 28.780          C  
ATOM   3710  C   ILE A 234      68.802  -6.728  17.399  1.00 29.310          C  
ATOM   3711  O   ILE A 234      68.414  -5.957  18.282  1.00 29.870          O  
ATOM   3712  CB  ILE A 234      68.919  -5.913  15.051  1.00 40.090          C  
ATOM   3713  CG1 ILE A 234      69.805  -5.104  14.074  1.00 40.090          C  
ATOM   3714  CG2 ILE A 234      67.616  -5.132  15.425  1.00 40.090          C  
ATOM   3715  CD1 ILE A 234      69.257  -5.004  12.666  1.00 40.090          C  
ATOM   3716  H   ILE A 234      70.951  -7.549  15.152  1.00 33.920          H  
ATOM   3717  HA  ILE A 234      70.153  -5.282  16.673  1.00 34.540          H  
ATOM   3718  HB  ILE A 234      68.658  -6.851  14.555  1.00 48.110          H  
ATOM   3719 1HG1 ILE A 234      69.924  -4.095  14.467  1.00 48.110          H  
ATOM   3720 2HG1 ILE A 234      70.785  -5.566  14.029  1.00 48.110          H  
ATOM   3721 1HG2 ILE A 234      67.043  -4.917  14.534  1.00 48.110          H  
ATOM   3722 2HG2 ILE A 234      66.993  -5.722  16.095  1.00 48.110          H  
ATOM   3723 3HG2 ILE A 234      67.884  -4.196  15.920  1.00 48.110          H  
ATOM   3724 1HD1 ILE A 234      69.947  -4.424  12.056  1.00 48.110          H  
ATOM   3725 2HD1 ILE A 234      69.158  -6.007  12.247  1.00 48.110          H  
ATOM   3726 3HD1 ILE A 234      68.291  -4.517  12.665  1.00 48.110          H  
ATOM   3727  N   GLN A 235      68.399  -8.002  17.334  1.00 29.170          N  
ATOM   3728  CA  GLN A 235      67.503  -8.444  18.383  1.00 29.670          C  
ATOM   3729  C   GLN A 235      68.195  -8.429  19.738  1.00 29.990          C  
ATOM   3730  O   GLN A 235      67.550  -8.096  20.734  1.00 30.550          O  
ATOM   3731  CB  GLN A 235      66.925  -9.827  18.129  1.00 41.340          C  
ATOM   3732  CG  GLN A 235      65.824 -10.203  19.155  1.00 41.340          C  
ATOM   3733  CD  GLN A 235      64.612  -9.274  19.053  1.00 41.340          C  
ATOM   3734  OE1 GLN A 235      64.187  -8.950  17.937  1.00 41.340          O  
ATOM   3735  NE2 GLN A 235      64.043  -8.852  20.187  1.00 41.340          N  
ATOM   3736  H   GLN A 235      68.696  -8.616  16.564  1.00 35.000          H  
ATOM   3737  HA  GLN A 235      66.673  -7.743  18.426  1.00 35.600          H  
ATOM   3738 1HB  GLN A 235      66.500  -9.872  17.126  1.00 49.610          H  
ATOM   3739 2HB  GLN A 235      67.723 -10.571  18.182  1.00 49.610          H  
ATOM   3740 1HG  GLN A 235      65.492 -11.208  18.990  1.00 49.610          H  
ATOM   3741 2HG  GLN A 235      66.221 -10.122  20.158  1.00 49.610          H  
ATOM   3742 1HE2 GLN A 235      63.245  -8.250  20.154  1.00 49.610          H  
ATOM   3743 2HE2 GLN A 235      64.403  -9.130  21.099  1.00 49.610          H  
ATOM   3744  N   ARG A 236      69.494  -8.776  19.800  1.00 29.660          N  
ATOM   3745  CA  ARG A 236      70.178  -8.753  21.087  1.00 29.970          C  
ATOM   3746  C   ARG A 236      70.181  -7.344  21.662  1.00 30.490          C  
ATOM   3747  O   ARG A 236      69.914  -7.170  22.850  1.00 31.180          O  
ATOM   3748  CB  ARG A 236      71.616  -9.252  21.005  1.00 41.830          C  
ATOM   3749  CG  ARG A 236      71.789 -10.754  20.792  1.00 41.830          C  
ATOM   3750  CD  ARG A 236      73.197 -11.188  21.069  1.00 41.830          C  
ATOM   3751  NE  ARG A 236      74.180 -10.575  20.164  1.00 41.830          N  
ATOM   3752  CZ  ARG A 236      74.574 -11.066  18.965  1.00 41.830          C  
ATOM   3753  NH1 ARG A 236      74.080 -12.187  18.488  1.00 41.830          N  
ATOM   3754  NH2 ARG A 236      75.481 -10.408  18.262  1.00 41.830          N  
ATOM   3755  H   ARG A 236      69.989  -9.090  18.956  1.00 35.590          H  
ATOM   3756  HA  ARG A 236      69.637  -9.403  21.773  1.00 35.960          H  
ATOM   3757 1HB  ARG A 236      72.112  -8.754  20.173  1.00 50.200          H  
ATOM   3758 2HB  ARG A 236      72.147  -8.976  21.915  1.00 50.200          H  
ATOM   3759 1HG  ARG A 236      71.125 -11.292  21.464  1.00 50.200          H  
ATOM   3760 2HG  ARG A 236      71.545 -11.009  19.767  1.00 50.200          H  
ATOM   3761 1HD  ARG A 236      73.456 -10.899  22.089  1.00 50.200          H  
ATOM   3762 2HD  ARG A 236      73.268 -12.269  20.984  1.00 50.200          H  
ATOM   3763  HE  ARG A 236      74.608  -9.712  20.469  1.00 50.200          H  
ATOM   3764 1HH1 ARG A 236      73.387 -12.706  19.008  1.00 50.200          H  
ATOM   3765 2HH1 ARG A 236      74.412 -12.538  17.600  1.00 50.200          H  
ATOM   3766 1HH2 ARG A 236      75.875  -9.547  18.619  1.00 50.200          H  
ATOM   3767 2HH2 ARG A 236      75.772 -10.764  17.364  1.00 50.200          H  
ATOM   3768  N   ILE A 237      70.413  -6.340  20.808  1.00 30.230          N  
ATOM   3769  CA  ILE A 237      70.421  -4.951  21.242  1.00 30.680          C  
ATOM   3770  C   ILE A 237      69.060  -4.563  21.774  1.00 31.200          C  
ATOM   3771  O   ILE A 237      68.973  -3.946  22.842  1.00 30.810          O  
ATOM   3772  CB  ILE A 237      70.782  -4.028  20.065  1.00 42.770          C  
ATOM   3773  CG1 ILE A 237      72.273  -4.243  19.685  1.00 42.770          C  
ATOM   3774  CG2 ILE A 237      70.486  -2.571  20.443  1.00 42.770          C  
ATOM   3775  CD1 ILE A 237      72.673  -3.668  18.337  1.00 42.770          C  
ATOM   3776  H   ILE A 237      70.660  -6.568  19.839  1.00 36.280          H  
ATOM   3777  HA  ILE A 237      71.154  -4.832  22.032  1.00 36.820          H  
ATOM   3778  HB  ILE A 237      70.187  -4.300  19.198  1.00 51.330          H  
ATOM   3779 1HG1 ILE A 237      72.892  -3.770  20.445  1.00 51.330          H  
ATOM   3780 2HG1 ILE A 237      72.490  -5.302  19.688  1.00 51.330          H  
ATOM   3781 1HG2 ILE A 237      70.720  -1.940  19.618  1.00 51.330          H  
ATOM   3782 2HG2 ILE A 237      69.436  -2.429  20.684  1.00 51.330          H  
ATOM   3783 3HG2 ILE A 237      71.087  -2.294  21.305  1.00 51.330          H  
ATOM   3784 1HD1 ILE A 237      73.728  -3.863  18.167  1.00 51.330          H  
ATOM   3785 2HD1 ILE A 237      72.088  -4.146  17.555  1.00 51.330          H  
ATOM   3786 3HD1 ILE A 237      72.500  -2.606  18.311  1.00 51.330          H  
ATOM   3787  N   LYS A 238      67.998  -4.902  21.040  1.00 32.130          N  
ATOM   3788  CA  LYS A 238      66.669  -4.573  21.505  1.00 32.770          C  
ATOM   3789  C   LYS A 238      66.386  -5.234  22.841  1.00 32.110          C  
ATOM   3790  O   LYS A 238      65.863  -4.581  23.745  1.00 31.940          O  
ATOM   3791  CB  LYS A 238      65.606  -4.995  20.490  1.00 45.620          C  
ATOM   3792  CG  LYS A 238      65.553  -4.155  19.217  1.00 45.620          C  
ATOM   3793  CD  LYS A 238      64.474  -4.676  18.263  1.00 45.620          C  
ATOM   3794  CE  LYS A 238      64.352  -3.804  17.015  1.00 45.620          C  
ATOM   3795  NZ  LYS A 238      63.329  -4.332  16.060  1.00 45.620          N  
ATOM   3796  H   LYS A 238      68.131  -5.387  20.145  1.00 38.560          H  
ATOM   3797  HA  LYS A 238      66.612  -3.495  21.646  1.00 39.320          H  
ATOM   3798 1HB  LYS A 238      65.792  -6.031  20.195  1.00 54.750          H  
ATOM   3799 2HB  LYS A 238      64.623  -4.965  20.961  1.00 54.750          H  
ATOM   3800 1HG  LYS A 238      65.343  -3.118  19.473  1.00 54.750          H  
ATOM   3801 2HG  LYS A 238      66.522  -4.198  18.718  1.00 54.750          H  
ATOM   3802 1HD  LYS A 238      64.727  -5.698  17.958  1.00 54.750          H  
ATOM   3803 2HD  LYS A 238      63.514  -4.698  18.776  1.00 54.750          H  
ATOM   3804 1HE  LYS A 238      64.066  -2.797  17.314  1.00 54.750          H  
ATOM   3805 2HE  LYS A 238      65.312  -3.761  16.514  1.00 54.750          H  
ATOM   3806 1HZ  LYS A 238      63.278  -3.726  15.253  1.00 54.750          H  
ATOM   3807 2HZ  LYS A 238      63.589  -5.264  15.765  1.00 54.750          H  
ATOM   3808 3HZ  LYS A 238      62.425  -4.364  16.513  1.00 54.750          H  
ATOM   3809  N   ASN A 239      66.782  -6.504  23.001  1.00 31.620          N  
ATOM   3810  CA  ASN A 239      66.527  -7.196  24.248  1.00 31.280          C  
ATOM   3811  C   ASN A 239      67.290  -6.557  25.398  1.00 30.230          C  
ATOM   3812  O   ASN A 239      66.721  -6.381  26.476  1.00 30.080          O  
ATOM   3813  CB  ASN A 239      66.918  -8.660  24.152  1.00 43.930          C  
ATOM   3814  CG  ASN A 239      66.003  -9.482  23.288  1.00 43.930          C  
ATOM   3815  OD1 ASN A 239      64.888  -9.082  22.935  1.00 43.930          O  
ATOM   3816  ND2 ASN A 239      66.455 -10.665  22.959  1.00 43.930          N  
ATOM   3817  H   ASN A 239      67.203  -7.011  22.218  1.00 37.940          H  
ATOM   3818  HA  ASN A 239      65.462  -7.125  24.473  1.00 37.540          H  
ATOM   3819 1HB  ASN A 239      67.927  -8.729  23.746  1.00 52.710          H  
ATOM   3820 2HB  ASN A 239      66.943  -9.092  25.154  1.00 52.710          H  
ATOM   3821 1HD2 ASN A 239      65.893 -11.286  22.414  1.00 52.710          H  
ATOM   3822 2HD2 ASN A 239      67.358 -10.959  23.269  1.00 52.710          H  
ATOM   3823  N   ASP A 240      68.560  -6.176  25.174  1.00 29.510          N  
ATOM   3824  CA  ASP A 240      69.346  -5.562  26.236  1.00 28.540          C  
ATOM   3825  C   ASP A 240      68.739  -4.246  26.667  1.00 29.080          C  
ATOM   3826  O   ASP A 240      68.662  -3.959  27.864  1.00 28.860          O  
ATOM   3827  CB  ASP A 240      70.793  -5.290  25.797  1.00 40.340          C  
ATOM   3828  CG  ASP A 240      71.704  -6.540  25.663  1.00 40.340          C  
ATOM   3829  OD1 ASP A 240      71.344  -7.607  26.121  1.00 40.340          O  
ATOM   3830  OD2 ASP A 240      72.774  -6.390  25.124  1.00 40.340          O  
ATOM   3831  H   ASP A 240      68.999  -6.377  24.270  1.00 35.410          H  
ATOM   3832  HA  ASP A 240      69.358  -6.236  27.090  1.00 34.250          H  
ATOM   3833 1HB  ASP A 240      70.764  -4.790  24.823  1.00 48.410          H  
ATOM   3834 2HB  ASP A 240      71.253  -4.598  26.498  1.00 48.410          H  
ATOM   3835  N   PHE A 241      68.270  -3.448  25.707  1.00 29.810          N  
ATOM   3836  CA  PHE A 241      67.687  -2.167  26.054  1.00 30.440          C  
ATOM   3837  C   PHE A 241      66.383  -2.362  26.804  1.00 30.320          C  
ATOM   3838  O   PHE A 241      66.138  -1.696  27.818  1.00 30.560          O  
ATOM   3839  CB  PHE A 241      67.459  -1.324  24.802  1.00 42.360          C  
ATOM   3840  CG  PHE A 241      68.732  -0.823  24.121  1.00 42.360          C  
ATOM   3841  CD1 PHE A 241      70.007  -0.979  24.693  1.00 42.360          C  
ATOM   3842  CD2 PHE A 241      68.649  -0.156  22.911  1.00 42.360          C  
ATOM   3843  CE1 PHE A 241      71.105  -0.501  24.074  1.00 42.360          C  
ATOM   3844  CE2 PHE A 241      69.782   0.329  22.296  1.00 42.360          C  
ATOM   3845  CZ  PHE A 241      71.007   0.154  22.884  1.00 42.360          C  
ATOM   3846  H   PHE A 241      68.382  -3.712  24.718  1.00 35.770          H  
ATOM   3847  HA  PHE A 241      68.356  -1.640  26.727  1.00 36.530          H  
ATOM   3848 1HB  PHE A 241      66.910  -1.929  24.076  1.00 50.840          H  
ATOM   3849 2HB  PHE A 241      66.841  -0.469  25.044  1.00 50.840          H  
ATOM   3850  HD1 PHE A 241      70.147  -1.487  25.636  1.00 50.840          H  
ATOM   3851  HD2 PHE A 241      67.673  -0.015  22.447  1.00 50.840          H  
ATOM   3852  HE1 PHE A 241      72.063  -0.649  24.539  1.00 50.840          H  
ATOM   3853  HE2 PHE A 241      69.707   0.847  21.342  1.00 50.840          H  
ATOM   3854  HZ  PHE A 241      71.898   0.530  22.403  1.00 50.840          H  
ATOM   3855  N   GLN A 242      65.555  -3.304  26.349  1.00 29.980          N  
ATOM   3856  CA  GLN A 242      64.291  -3.558  27.011  1.00 29.850          C  
ATOM   3857  C   GLN A 242      64.513  -4.024  28.430  1.00 29.360          C  
ATOM   3858  O   GLN A 242      63.789  -3.603  29.329  1.00 29.580          O  
ATOM   3859  CB  GLN A 242      63.496  -4.616  26.259  1.00 41.840          C  
ATOM   3860  CG  GLN A 242      62.937  -4.172  24.926  1.00 41.840          C  
ATOM   3861  CD  GLN A 242      62.367  -5.340  24.170  1.00 41.840          C  
ATOM   3862  OE1 GLN A 242      62.642  -6.490  24.533  1.00 41.840          O  
ATOM   3863  NE2 GLN A 242      61.577  -5.068  23.144  1.00 41.840          N  
ATOM   3864  H   GLN A 242      65.787  -3.836  25.503  1.00 35.980          H  
ATOM   3865  HA  GLN A 242      63.721  -2.629  27.040  1.00 35.820          H  
ATOM   3866 1HB  GLN A 242      64.150  -5.470  26.071  1.00 50.210          H  
ATOM   3867 2HB  GLN A 242      62.675  -4.968  26.879  1.00 50.210          H  
ATOM   3868 1HG  GLN A 242      62.131  -3.462  25.108  1.00 50.210          H  
ATOM   3869 2HG  GLN A 242      63.707  -3.703  24.335  1.00 50.210          H  
ATOM   3870 1HE2 GLN A 242      61.158  -5.814  22.621  1.00 50.210          H  
ATOM   3871 2HE2 GLN A 242      61.377  -4.120  22.897  1.00 50.210          H  
ATOM   3872  N   ASN A 243      65.519  -4.874  28.637  1.00 28.750          N  
ATOM   3873  CA  ASN A 243      65.802  -5.389  29.955  1.00 28.340          C  
ATOM   3874  C   ASN A 243      66.352  -4.320  30.882  1.00 28.820          C  
ATOM   3875  O   ASN A 243      65.962  -4.257  32.045  1.00 28.940          O  
ATOM   3876  CB  ASN A 243      66.755  -6.541  29.845  1.00 39.840          C  
ATOM   3877  CG  ASN A 243      66.116  -7.771  29.301  1.00 39.840          C  
ATOM   3878  OD1 ASN A 243      64.892  -7.941  29.353  1.00 39.840          O  
ATOM   3879  ND2 ASN A 243      66.920  -8.653  28.776  1.00 39.840          N  
ATOM   3880  H   ASN A 243      66.059  -5.219  27.836  1.00 34.500          H  
ATOM   3881  HA  ASN A 243      64.870  -5.746  30.389  1.00 34.010          H  
ATOM   3882 1HB  ASN A 243      67.594  -6.256  29.205  1.00 47.810          H  
ATOM   3883 2HB  ASN A 243      67.140  -6.748  30.804  1.00 47.810          H  
ATOM   3884 1HD2 ASN A 243      66.550  -9.497  28.393  1.00 47.810          H  
ATOM   3885 2HD2 ASN A 243      67.904  -8.482  28.748  1.00 47.810          H  
ATOM   3886  N   LEU A 244      67.244  -3.456  30.395  1.00 29.180          N  
ATOM   3887  CA  LEU A 244      67.773  -2.418  31.269  1.00 29.690          C  
ATOM   3888  C   LEU A 244      66.670  -1.460  31.708  1.00 30.270          C  
ATOM   3889  O   LEU A 244      66.590  -1.084  32.890  1.00 30.560          O  
ATOM   3890  CB  LEU A 244      68.872  -1.643  30.534  1.00 41.360          C  
ATOM   3891  CG  LEU A 244      70.215  -2.385  30.271  1.00 41.360          C  
ATOM   3892  CD1 LEU A 244      71.046  -1.552  29.305  1.00 41.360          C  
ATOM   3893  CD2 LEU A 244      70.985  -2.563  31.578  1.00 41.360          C  
ATOM   3894  H   LEU A 244      67.590  -3.548  29.434  1.00 35.020          H  
ATOM   3895  HA  LEU A 244      68.179  -2.892  32.158  1.00 35.630          H  
ATOM   3896 1HB  LEU A 244      68.476  -1.356  29.564  1.00 49.630          H  
ATOM   3897 2HB  LEU A 244      69.089  -0.736  31.091  1.00 49.630          H  
ATOM   3898  HG  LEU A 244      70.022  -3.358  29.831  1.00 49.630          H  
ATOM   3899 1HD1 LEU A 244      71.994  -2.052  29.109  1.00 49.630          H  
ATOM   3900 2HD1 LEU A 244      70.503  -1.424  28.370  1.00 49.630          H  
ATOM   3901 3HD1 LEU A 244      71.231  -0.587  29.756  1.00 49.630          H  
ATOM   3902 1HD2 LEU A 244      71.924  -3.071  31.373  1.00 49.630          H  
ATOM   3903 2HD2 LEU A 244      71.188  -1.586  32.002  1.00 49.630          H  
ATOM   3904 3HD2 LEU A 244      70.413  -3.152  32.282  1.00 49.630          H  
ATOM   3905  N   GLN A 245      65.794  -1.085  30.762  1.00 30.500          N  
ATOM   3906  CA  GLN A 245      64.705  -0.185  31.080  1.00 31.060          C  
ATOM   3907  C   GLN A 245      63.712  -0.830  32.031  1.00 30.880          C  
ATOM   3908  O   GLN A 245      63.318  -0.203  33.022  1.00 31.310          O  
ATOM   3909  CB  GLN A 245      63.989   0.285  29.819  1.00 43.260          C  
ATOM   3910  CG  GLN A 245      62.851   1.239  30.112  1.00 43.260          C  
ATOM   3911  CD  GLN A 245      62.185   1.764  28.884  1.00 43.260          C  
ATOM   3912  OE1 GLN A 245      62.137   1.097  27.848  1.00 43.260          O  
ATOM   3913  NE2 GLN A 245      61.655   2.971  28.978  1.00 43.260          N  
ATOM   3914  H   GLN A 245      65.906  -1.411  29.795  1.00 36.600          H  
ATOM   3915  HA  GLN A 245      65.123   0.690  31.575  1.00 37.270          H  
ATOM   3916 1HB  GLN A 245      64.700   0.783  29.160  1.00 51.910          H  
ATOM   3917 2HB  GLN A 245      63.595  -0.581  29.282  1.00 51.910          H  
ATOM   3918 1HG  GLN A 245      62.108   0.693  30.664  1.00 51.910          H  
ATOM   3919 2HG  GLN A 245      63.213   2.070  30.711  1.00 51.910          H  
ATOM   3920 1HE2 GLN A 245      61.195   3.377  28.189  1.00 51.910          H  
ATOM   3921 2HE2 GLN A 245      61.718   3.483  29.836  1.00 51.910          H  
ATOM   3922  N   GLN A 246      63.311  -2.083  31.750  1.00 30.290          N  
ATOM   3923  CA  GLN A 246      62.346  -2.760  32.597  1.00 30.160          C  
ATOM   3924  C   GLN A 246      62.869  -3.030  33.979  1.00 30.310          C  
ATOM   3925  O   GLN A 246      62.125  -2.912  34.944  1.00 30.640          O  
ATOM   3926  CB  GLN A 246      61.875  -4.069  31.974  1.00 42.280          C  
ATOM   3927  CG  GLN A 246      60.965  -3.894  30.793  1.00 42.280          C  
ATOM   3928  CD  GLN A 246      59.662  -3.221  31.174  1.00 42.280          C  
ATOM   3929  OE1 GLN A 246      58.938  -3.636  32.107  1.00 42.280          O  
ATOM   3930  NE2 GLN A 246      59.371  -2.152  30.447  1.00 42.280          N  
ATOM   3931  H   GLN A 246      63.660  -2.569  30.917  1.00 36.350          H  
ATOM   3932  HA  GLN A 246      61.483  -2.107  32.702  1.00 36.190          H  
ATOM   3933 1HB  GLN A 246      62.746  -4.631  31.633  1.00 50.730          H  
ATOM   3934 2HB  GLN A 246      61.384  -4.666  32.718  1.00 50.730          H  
ATOM   3935 1HG  GLN A 246      61.453  -3.257  30.062  1.00 50.730          H  
ATOM   3936 2HG  GLN A 246      60.749  -4.867  30.358  1.00 50.730          H  
ATOM   3937 1HE2 GLN A 246      58.516  -1.598  30.600  1.00 50.730          H  
ATOM   3938 2HE2 GLN A 246      59.998  -1.864  29.729  1.00 50.730          H  
ATOM   3939  N   VAL A 247      64.149  -3.349  34.136  1.00 30.160          N  
ATOM   3940  CA  VAL A 247      64.584  -3.582  35.494  1.00 30.430          C  
ATOM   3941  C   VAL A 247      64.404  -2.322  36.315  1.00 31.250          C  
ATOM   3942  O   VAL A 247      63.866  -2.395  37.421  1.00 31.700          O  
ATOM   3943  CB  VAL A 247      66.043  -4.071  35.566  1.00 42.490          C  
ATOM   3944  CG1 VAL A 247      66.529  -4.058  37.004  1.00 42.490          C  
ATOM   3945  CG2 VAL A 247      66.123  -5.507  35.075  1.00 42.490          C  
ATOM   3946  H   VAL A 247      64.780  -3.480  33.339  1.00 36.190          H  
ATOM   3947  HA  VAL A 247      63.956  -4.364  35.923  1.00 36.520          H  
ATOM   3948  HB  VAL A 247      66.676  -3.417  34.958  1.00 50.990          H  
ATOM   3949 1HG1 VAL A 247      67.551  -4.411  37.021  1.00 50.990          H  
ATOM   3950 2HG1 VAL A 247      66.494  -3.057  37.410  1.00 50.990          H  
ATOM   3951 3HG1 VAL A 247      65.897  -4.714  37.612  1.00 50.990          H  
ATOM   3952 1HG2 VAL A 247      67.148  -5.863  35.129  1.00 50.990          H  
ATOM   3953 2HG2 VAL A 247      65.496  -6.118  35.703  1.00 50.990          H  
ATOM   3954 3HG2 VAL A 247      65.776  -5.567  34.057  1.00 50.990          H  
ATOM   3955  N   PHE A 248      64.834  -1.159  35.810  1.00 31.520          N  
ATOM   3956  CA  PHE A 248      64.620   0.033  36.618  1.00 32.380          C  
ATOM   3957  C   PHE A 248      63.145   0.314  36.871  1.00 32.720          C  
ATOM   3958  O   PHE A 248      62.741   0.565  38.013  1.00 33.360          O  
ATOM   3959  CB  PHE A 248      65.222   1.301  36.033  1.00 44.990          C  
ATOM   3960  CG  PHE A 248      64.847   2.478  36.919  1.00 44.990          C  
ATOM   3961  CD1 PHE A 248      65.522   2.710  38.112  1.00 44.990          C  
ATOM   3962  CD2 PHE A 248      63.785   3.322  36.585  1.00 44.990          C  
ATOM   3963  CE1 PHE A 248      65.146   3.751  38.943  1.00 44.990          C  
ATOM   3964  CE2 PHE A 248      63.417   4.356  37.416  1.00 44.990          C  
ATOM   3965  CZ  PHE A 248      64.103   4.568  38.599  1.00 44.990          C  
ATOM   3966  H   PHE A 248      65.289  -1.117  34.887  1.00 37.820          H  
ATOM   3967  HA  PHE A 248      65.092  -0.137  37.584  1.00 38.860          H  
ATOM   3968 1HB  PHE A 248      66.309   1.225  35.978  1.00 53.990          H  
ATOM   3969 2HB  PHE A 248      64.837   1.470  35.024  1.00 53.990          H  
ATOM   3970  HD1 PHE A 248      66.347   2.058  38.396  1.00 53.990          H  
ATOM   3971  HD2 PHE A 248      63.238   3.146  35.655  1.00 53.990          H  
ATOM   3972  HE1 PHE A 248      65.677   3.921  39.879  1.00 53.990          H  
ATOM   3973  HE2 PHE A 248      62.580   4.997  37.146  1.00 53.990          H  
ATOM   3974  HZ  PHE A 248      63.815   5.378  39.263  1.00 53.990          H  
ATOM   3975  N   LEU A 249      62.340   0.326  35.802  1.00 32.320          N  
ATOM   3976  CA  LEU A 249      60.949   0.704  35.964  1.00 32.610          C  
ATOM   3977  C   LEU A 249      60.198  -0.240  36.871  1.00 32.680          C  
ATOM   3978  O   LEU A 249      59.379   0.205  37.679  1.00 33.260          O  
ATOM   3979  CB  LEU A 249      60.232   0.717  34.613  1.00 45.540          C  
ATOM   3980  CG  LEU A 249      60.635   1.793  33.587  1.00 45.540          C  
ATOM   3981  CD1 LEU A 249      59.904   1.477  32.282  1.00 45.540          C  
ATOM   3982  CD2 LEU A 249      60.293   3.195  34.096  1.00 45.540          C  
ATOM   3983  H   LEU A 249      62.707   0.087  34.874  1.00 38.780          H  
ATOM   3984  HA  LEU A 249      60.918   1.689  36.421  1.00 39.130          H  
ATOM   3985 1HB  LEU A 249      60.408  -0.251  34.140  1.00 54.650          H  
ATOM   3986 2HB  LEU A 249      59.163   0.809  34.791  1.00 54.650          H  
ATOM   3987  HG  LEU A 249      61.705   1.734  33.398  1.00 54.650          H  
ATOM   3988 1HD1 LEU A 249      60.178   2.201  31.522  1.00 54.650          H  
ATOM   3989 2HD1 LEU A 249      60.173   0.476  31.943  1.00 54.650          H  
ATOM   3990 3HD1 LEU A 249      58.825   1.518  32.440  1.00 54.650          H  
ATOM   3991 1HD2 LEU A 249      60.581   3.927  33.343  1.00 54.650          H  
ATOM   3992 2HD2 LEU A 249      59.220   3.267  34.279  1.00 54.650          H  
ATOM   3993 3HD2 LEU A 249      60.827   3.408  35.014  1.00 54.650          H  
ATOM   3994  N   GLN A 250      60.453  -1.543  36.750  1.00 32.180          N  
ATOM   3995  CA  GLN A 250      59.763  -2.483  37.596  1.00 32.320          C  
ATOM   3996  C   GLN A 250      60.242  -2.310  39.016  1.00 32.990          C  
ATOM   3997  O   GLN A 250      59.438  -2.235  39.941  1.00 33.470          O  
ATOM   3998  CB  GLN A 250      59.994  -3.917  37.128  1.00 45.190          C  
ATOM   3999  CG  GLN A 250      59.324  -4.243  35.796  1.00 45.190          C  
ATOM   4000  CD  GLN A 250      59.623  -5.648  35.317  1.00 45.190          C  
ATOM   4001  OE1 GLN A 250      60.047  -6.518  36.110  1.00 45.190          O  
ATOM   4002  NE2 GLN A 250      59.410  -5.884  34.023  1.00 45.190          N  
ATOM   4003  H   GLN A 250      61.124  -1.892  36.064  1.00 38.620          H  
ATOM   4004  HA  GLN A 250      58.697  -2.273  37.562  1.00 38.780          H  
ATOM   4005 1HB  GLN A 250      61.066  -4.092  37.024  1.00 54.230          H  
ATOM   4006 2HB  GLN A 250      59.619  -4.608  37.884  1.00 54.230          H  
ATOM   4007 1HG  GLN A 250      58.247  -4.146  35.921  1.00 54.230          H  
ATOM   4008 2HG  GLN A 250      59.670  -3.543  35.034  1.00 54.230          H  
ATOM   4009 1HE2 GLN A 250      59.580  -6.785  33.631  1.00 54.230          H  
ATOM   4010 2HE2 GLN A 250      59.089  -5.124  33.405  1.00 54.230          H  
ATOM   4011  N   ALA A 251      61.548  -2.123  39.219  1.00 33.060          N  
ATOM   4012  CA  ALA A 251      62.018  -1.974  40.572  1.00 33.730          C  
ATOM   4013  C   ALA A 251      61.344  -0.795  41.247  1.00 34.440          C  
ATOM   4014  O   ALA A 251      60.922  -0.914  42.397  1.00 35.030          O  
ATOM   4015  CB  ALA A 251      63.515  -1.789  40.574  1.00 46.950          C  
ATOM   4016  H   ALA A 251      62.236  -2.161  38.461  1.00 39.670          H  
ATOM   4017  HA  ALA A 251      61.768  -2.879  41.123  1.00 40.480          H  
ATOM   4018 1HB  ALA A 251      63.880  -1.703  41.594  1.00 56.340          H  
ATOM   4019 2HB  ALA A 251      63.972  -2.652  40.093  1.00 56.340          H  
ATOM   4020 3HB  ALA A 251      63.773  -0.889  40.016  1.00 56.340          H  
ATOM   4021  N   LYS A 252      61.163   0.324  40.537  1.00 34.440          N  
ATOM   4022  CA  LYS A 252      60.507   1.462  41.163  1.00 35.150          C  
ATOM   4023  C   LYS A 252      59.032   1.147  41.462  1.00 35.320          C  
ATOM   4024  O   LYS A 252      58.546   1.429  42.568  1.00 36.030          O  
ATOM   4025  CB  LYS A 252      60.643   2.723  40.303  1.00 48.930          C  
ATOM   4026  CG  LYS A 252      60.071   4.009  40.962  1.00 48.930          C  
ATOM   4027  CD  LYS A 252      60.314   5.239  40.078  1.00 48.930          C  
ATOM   4028  CE  LYS A 252      59.963   6.579  40.778  1.00 48.930          C  
ATOM   4029  NZ  LYS A 252      58.502   6.734  41.084  1.00 48.930          N  
ATOM   4030  H   LYS A 252      61.550   0.396  39.587  1.00 41.330          H  
ATOM   4031  HA  LYS A 252      61.002   1.656  42.113  1.00 42.180          H  
ATOM   4032 1HB  LYS A 252      61.700   2.891  40.079  1.00 58.710          H  
ATOM   4033 2HB  LYS A 252      60.134   2.564  39.347  1.00 58.710          H  
ATOM   4034 1HG  LYS A 252      59.000   3.884  41.117  1.00 58.710          H  
ATOM   4035 2HG  LYS A 252      60.548   4.159  41.932  1.00 58.710          H  
ATOM   4036 1HD  LYS A 252      61.361   5.265  39.787  1.00 58.710          H  
ATOM   4037 2HD  LYS A 252      59.711   5.150  39.176  1.00 58.710          H  
ATOM   4038 1HE  LYS A 252      60.527   6.659  41.708  1.00 58.710          H  
ATOM   4039 2HE  LYS A 252      60.264   7.390  40.116  1.00 58.710          H  
ATOM   4040 1HZ  LYS A 252      58.353   7.644  41.516  1.00 58.710          H  
ATOM   4041 2HZ  LYS A 252      57.968   6.682  40.231  1.00 58.710          H  
ATOM   4042 3HZ  LYS A 252      58.195   6.012  41.720  1.00 58.710          H  
ATOM   4043  N   LYS A 253      58.312   0.563  40.483  1.00 34.690          N  
ATOM   4044  CA  LYS A 253      56.892   0.248  40.656  1.00 34.810          C  
ATOM   4045  C   LYS A 253      56.640  -0.690  41.815  1.00 35.180          C  
ATOM   4046  O   LYS A 253      55.715  -0.455  42.596  1.00 35.700          O  
ATOM   4047  CB  LYS A 253      56.323  -0.391  39.396  1.00 48.690          C  
ATOM   4048  CG  LYS A 253      56.130   0.537  38.216  1.00 48.690          C  
ATOM   4049  CD  LYS A 253      55.638  -0.249  37.003  1.00 48.690          C  
ATOM   4050  CE  LYS A 253      55.425   0.635  35.791  1.00 48.690          C  
ATOM   4051  NZ  LYS A 253      55.014  -0.164  34.605  1.00 48.690          N  
ATOM   4052  H   LYS A 253      58.763   0.346  39.587  1.00 41.630          H  
ATOM   4053  HA  LYS A 253      56.358   1.176  40.858  1.00 41.770          H  
ATOM   4054 1HB  LYS A 253      56.992  -1.190  39.081  1.00 58.420          H  
ATOM   4055 2HB  LYS A 253      55.378  -0.848  39.633  1.00 58.420          H  
ATOM   4056 1HG  LYS A 253      55.390   1.290  38.477  1.00 58.420          H  
ATOM   4057 2HG  LYS A 253      57.062   1.039  37.982  1.00 58.420          H  
ATOM   4058 1HD  LYS A 253      56.378  -1.010  36.752  1.00 58.420          H  
ATOM   4059 2HD  LYS A 253      54.699  -0.747  37.239  1.00 58.420          H  
ATOM   4060 1HE  LYS A 253      54.645   1.361  36.013  1.00 58.420          H  
ATOM   4061 2HE  LYS A 253      56.351   1.166  35.558  1.00 58.420          H  
ATOM   4062 1HZ  LYS A 253      54.869   0.439  33.808  1.00 58.420          H  
ATOM   4063 2HZ  LYS A 253      55.733  -0.840  34.382  1.00 58.420          H  
ATOM   4064 3HZ  LYS A 253      54.140  -0.670  34.817  1.00 58.420          H  
ATOM   4065  N   ASP A 254      57.479  -1.718  41.954  1.00 34.970          N  
ATOM   4066  CA  ASP A 254      57.314  -2.684  43.017  1.00 35.380          C  
ATOM   4067  C   ASP A 254      57.891  -2.210  44.324  1.00 36.160          C  
ATOM   4068  O   ASP A 254      57.312  -2.474  45.364  1.00 36.720          O  
ATOM   4069  CB  ASP A 254      57.862  -4.043  42.640  1.00 49.370          C  
ATOM   4070  CG  ASP A 254      56.996  -4.785  41.596  1.00 49.370          C  
ATOM   4071  OD1 ASP A 254      55.894  -5.180  41.934  1.00 49.370          O  
ATOM   4072  OD2 ASP A 254      57.436  -4.944  40.484  1.00 49.370          O  
ATOM   4073  H   ASP A 254      58.218  -1.856  41.258  1.00 41.960          H  
ATOM   4074  HA  ASP A 254      56.251  -2.824  43.160  1.00 42.460          H  
ATOM   4075 1HB  ASP A 254      58.872  -3.928  42.240  1.00 59.240          H  
ATOM   4076 2HB  ASP A 254      57.934  -4.646  43.534  1.00 59.240          H  
ATOM   4077  N   THR A 255      58.960  -1.415  44.326  1.00 36.270          N  
ATOM   4078  CA  THR A 255      59.444  -0.915  45.608  1.00 37.130          C  
ATOM   4079  C   THR A 255      58.262  -0.180  46.236  1.00 37.950          C  
ATOM   4080  O   THR A 255      57.948  -0.384  47.414  1.00 38.190          O  
ATOM   4081  CB  THR A 255      60.666   0.031  45.458  1.00 51.640          C  
ATOM   4082  OG1 THR A 255      61.754  -0.679  44.860  1.00 51.640          O  
ATOM   4083  CG2 THR A 255      61.128   0.548  46.830  1.00 51.640          C  
ATOM   4084  H   THR A 255      59.478  -1.198  43.479  1.00 43.520          H  
ATOM   4085  HA  THR A 255      59.721  -1.754  46.246  1.00 44.560          H  
ATOM   4086  HB  THR A 255      60.391   0.875  44.820  1.00 61.970          H  
ATOM   4087  HG1 THR A 255      61.521  -0.899  43.940  1.00 61.970          H  
ATOM   4088 1HG2 THR A 255      61.985   1.206  46.700  1.00 61.970          H  
ATOM   4089 2HG2 THR A 255      60.328   1.094  47.309  1.00 61.970          H  
ATOM   4090 3HG2 THR A 255      61.410  -0.297  47.451  1.00 61.970          H  
ATOM   4091  N   ASP A 256      57.568   0.637  45.426  1.00 38.480          N  
ATOM   4092  CA  ASP A 256      56.412   1.361  45.912  1.00 39.340          C  
ATOM   4093  C   ASP A 256      55.300   0.401  46.319  1.00 40.390          C  
ATOM   4094  O   ASP A 256      54.859   0.409  47.468  1.00 41.470          O  
ATOM   4095  CB  ASP A 256      55.882   2.305  44.822  1.00 54.730          C  
ATOM   4096  CG  ASP A 256      54.793   3.244  45.320  1.00 54.730          C  
ATOM   4097  OD1 ASP A 256      55.126   4.013  46.165  1.00 54.730          O  
ATOM   4098  OD2 ASP A 256      53.685   3.238  44.825  1.00 54.730          O  
ATOM   4099  H   ASP A 256      57.880   0.785  44.460  1.00 46.180          H  
ATOM   4100  HA  ASP A 256      56.703   1.938  46.786  1.00 47.210          H  
ATOM   4101 1HB  ASP A 256      56.708   2.889  44.415  1.00 65.680          H  
ATOM   4102 2HB  ASP A 256      55.481   1.713  43.998  1.00 65.680          H  
ATOM   4103  N   TRP A 257      54.869  -0.483  45.418  1.00 40.040          N  
ATOM   4104  CA  TRP A 257      53.748  -1.355  45.742  1.00 40.930          C  
ATOM   4105  C   TRP A 257      53.995  -2.218  46.979  1.00 41.610          C  
ATOM   4106  O   TRP A 257      53.105  -2.346  47.819  1.00 42.660          O  
ATOM   4107  CB  TRP A 257      53.452  -2.254  44.548  1.00 56.950          C  
ATOM   4108  CG  TRP A 257      52.967  -1.506  43.312  1.00 56.950          C  
ATOM   4109  CD1 TRP A 257      52.374  -0.270  43.261  1.00 56.950          C  
ATOM   4110  CD2 TRP A 257      53.057  -1.955  41.931  1.00 56.950          C  
ATOM   4111  NE1 TRP A 257      52.081   0.059  41.959  1.00 56.950          N  
ATOM   4112  CE2 TRP A 257      52.491  -0.957  41.136  1.00 56.950          C  
ATOM   4113  CE3 TRP A 257      53.562  -3.095  41.326  1.00 56.950          C  
ATOM   4114  CZ2 TRP A 257      52.411  -1.076  39.756  1.00 56.950          C  
ATOM   4115  CZ3 TRP A 257      53.489  -3.215  39.944  1.00 56.950          C  
ATOM   4116  CH2 TRP A 257      52.923  -2.233  39.179  1.00 56.950          C  
ATOM   4117  H   TRP A 257      55.259  -0.496  44.470  1.00 48.050          H  
ATOM   4118  HA  TRP A 257      52.882  -0.730  45.941  1.00 49.120          H  
ATOM   4119 1HB  TRP A 257      54.338  -2.811  44.292  1.00 68.340          H  
ATOM   4120 2HB  TRP A 257      52.696  -2.976  44.826  1.00 68.340          H  
ATOM   4121  HD1 TRP A 257      52.159   0.368  44.118  1.00 68.340          H  
ATOM   4122  HE1 TRP A 257      51.639   0.920  41.661  1.00 68.340          H  
ATOM   4123  HE3 TRP A 257      54.009  -3.879  41.922  1.00 68.340          H  
ATOM   4124  HZ2 TRP A 257      51.970  -0.300  39.132  1.00 68.340          H  
ATOM   4125  HZ3 TRP A 257      53.898  -4.118  39.492  1.00 68.340          H  
ATOM   4126  HH2 TRP A 257      52.879  -2.359  38.094  1.00 68.340          H  
ATOM   4127  N   LEU A 258      55.192  -2.787  47.098  1.00 41.050          N  
ATOM   4128  CA  LEU A 258      55.566  -3.658  48.204  1.00 41.700          C  
ATOM   4129  C   LEU A 258      55.525  -2.925  49.520  1.00 42.790          C  
ATOM   4130  O   LEU A 258      55.173  -3.509  50.549  1.00 43.760          O  
ATOM   4131  CB  LEU A 258      56.962  -4.223  47.956  1.00 58.120          C  
ATOM   4132  CG  LEU A 258      57.087  -5.234  46.787  1.00 58.120          C  
ATOM   4133  CD1 LEU A 258      58.516  -5.443  46.510  1.00 58.120          C  
ATOM   4134  CD2 LEU A 258      56.453  -6.589  47.156  1.00 58.120          C  
ATOM   4135  H   LEU A 258      55.884  -2.622  46.374  1.00 49.260          H  
ATOM   4136  HA  LEU A 258      54.860  -4.464  48.264  1.00 50.040          H  
ATOM   4137 1HB  LEU A 258      57.634  -3.385  47.751  1.00 69.740          H  
ATOM   4138 2HB  LEU A 258      57.307  -4.711  48.867  1.00 69.740          H  
ATOM   4139  HG  LEU A 258      56.608  -4.827  45.899  1.00 69.740          H  
ATOM   4140 1HD1 LEU A 258      58.626  -6.127  45.693  1.00 69.740          H  
ATOM   4141 2HD1 LEU A 258      58.990  -4.496  46.249  1.00 69.740          H  
ATOM   4142 3HD1 LEU A 258      58.958  -5.845  47.390  1.00 69.740          H  
ATOM   4143 1HD2 LEU A 258      56.578  -7.279  46.318  1.00 69.740          H  
ATOM   4144 2HD2 LEU A 258      56.955  -6.996  48.037  1.00 69.740          H  
ATOM   4145 3HD2 LEU A 258      55.400  -6.467  47.365  1.00 69.740          H  
ATOM   4146  N   LYS A 259      55.909  -1.651  49.512  1.00 42.630          N  
ATOM   4147  CA  LYS A 259      55.833  -0.883  50.725  1.00 43.630          C  
ATOM   4148  C   LYS A 259      54.385  -0.484  50.998  1.00 44.540          C  
ATOM   4149  O   LYS A 259      53.931  -0.549  52.125  1.00 44.640          O  
ATOM   4150  CB  LYS A 259      56.748   0.325  50.655  1.00 60.680          C  
ATOM   4151  CG  LYS A 259      58.229  -0.020  50.697  1.00 60.680          C  
ATOM   4152  CD  LYS A 259      59.099   1.233  50.635  1.00 60.680          C  
ATOM   4153  CE  LYS A 259      60.594   0.890  50.596  1.00 60.680          C  
ATOM   4154  NZ  LYS A 259      61.057   0.208  51.846  1.00 60.680          N  
ATOM   4155  H   LYS A 259      56.259  -1.203  48.655  1.00 51.160          H  
ATOM   4156  HA  LYS A 259      56.167  -1.509  51.551  1.00 52.360          H  
ATOM   4157 1HB  LYS A 259      56.561   0.855  49.714  1.00 72.820          H  
ATOM   4158 2HB  LYS A 259      56.523   0.996  51.479  1.00 72.820          H  
ATOM   4159 1HG  LYS A 259      58.431  -0.566  51.612  1.00 72.820          H  
ATOM   4160 2HG  LYS A 259      58.468  -0.663  49.853  1.00 72.820          H  
ATOM   4161 1HD  LYS A 259      58.849   1.797  49.734  1.00 72.820          H  
ATOM   4162 2HD  LYS A 259      58.897   1.862  51.498  1.00 72.820          H  
ATOM   4163 1HE  LYS A 259      60.782   0.234  49.755  1.00 72.820          H  
ATOM   4164 2HE  LYS A 259      61.161   1.811  50.455  1.00 72.820          H  
ATOM   4165 1HZ  LYS A 259      62.045   0.003  51.766  1.00 72.820          H  
ATOM   4166 2HZ  LYS A 259      60.902   0.799  52.651  1.00 72.820          H  
ATOM   4167 3HZ  LYS A 259      60.544  -0.654  51.958  1.00 72.820          H  
ATOM   4168  N   GLU A 260      53.598  -0.129  49.984  1.00 45.240          N  
ATOM   4169  CA  GLU A 260      52.219   0.277  50.291  1.00 46.220          C  
ATOM   4170  C   GLU A 260      51.423  -0.878  50.914  1.00 46.680          C  
ATOM   4171  O   GLU A 260      50.654  -0.683  51.868  1.00 47.620          O  
ATOM   4172  CB  GLU A 260      51.469   0.747  49.029  1.00 64.320          C  
ATOM   4173  CG  GLU A 260      51.928   2.073  48.376  1.00 64.320          C  
ATOM   4174  CD  GLU A 260      51.780   3.276  49.244  1.00 64.320          C  
ATOM   4175  OE1 GLU A 260      51.598   3.126  50.415  1.00 64.320          O  
ATOM   4176  OE2 GLU A 260      51.774   4.354  48.721  1.00 64.320          O  
ATOM   4177  H   GLU A 260      53.973  -0.061  49.033  1.00 54.290          H  
ATOM   4178  HA  GLU A 260      52.261   1.075  51.024  1.00 55.460          H  
ATOM   4179 1HB  GLU A 260      51.559  -0.028  48.264  1.00 77.180          H  
ATOM   4180 2HB  GLU A 260      50.406   0.844  49.260  1.00 77.180          H  
ATOM   4181 1HG  GLU A 260      52.975   1.984  48.097  1.00 77.180          H  
ATOM   4182 2HG  GLU A 260      51.362   2.221  47.458  1.00 77.180          H  
ATOM   4183  N   LYS A 261      51.696  -2.094  50.433  1.00 46.020          N  
ATOM   4184  CA  LYS A 261      51.041  -3.326  50.855  1.00 46.390          C  
ATOM   4185  C   LYS A 261      51.114  -3.594  52.353  1.00 46.070          C  
ATOM   4186  O   LYS A 261      50.239  -4.315  52.863  1.00 45.940          O  
ATOM   4187  CB  LYS A 261      51.631  -4.531  50.090  1.00 64.800          C  
ATOM   4188  CG  LYS A 261      51.205  -4.672  48.591  1.00 64.800          C  
ATOM   4189  CD  LYS A 261      52.022  -5.794  47.847  1.00 64.800          C  
ATOM   4190  CE  LYS A 261      51.548  -5.989  46.389  1.00 64.800          C  
ATOM   4191  NZ  LYS A 261      52.293  -7.060  45.631  1.00 64.800          N  
ATOM   4192  H   LYS A 261      52.357  -2.140  49.649  1.00 55.220          H  
ATOM   4193  HA  LYS A 261      49.989  -3.245  50.589  1.00 55.670          H  
ATOM   4194 1HB  LYS A 261      52.719  -4.464  50.116  1.00 77.760          H  
ATOM   4195 2HB  LYS A 261      51.350  -5.454  50.601  1.00 77.760          H  
ATOM   4196 1HG  LYS A 261      50.153  -4.978  48.580  1.00 77.760          H  
ATOM   4197 2HG  LYS A 261      51.270  -3.736  48.073  1.00 77.760          H  
ATOM   4198 1HD  LYS A 261      53.041  -5.487  47.796  1.00 77.760          H  
ATOM   4199 2HD  LYS A 261      51.985  -6.713  48.403  1.00 77.760          H  
ATOM   4200 1HE  LYS A 261      50.528  -6.261  46.419  1.00 77.760          H  
ATOM   4201 2HE  LYS A 261      51.649  -5.047  45.850  1.00 77.760          H  
ATOM   4202 1HZ  LYS A 261      51.874  -7.154  44.679  1.00 77.760          H  
ATOM   4203 2HZ  LYS A 261      53.270  -6.829  45.556  1.00 77.760          H  
ATOM   4204 3HZ  LYS A 261      52.193  -7.942  46.112  1.00 77.760          H  
ATOM   4205  N   VAL A 262      52.091  -2.985  53.073  1.00 45.970          N  
ATOM   4206  CA  VAL A 262      52.290  -3.265  54.507  1.00 45.660          C  
ATOM   4207  C   VAL A 262      51.046  -2.983  55.333  1.00 46.030          C  
ATOM   4208  O   VAL A 262      50.816  -3.666  56.335  1.00 45.780          O  
ATOM   4209  CB  VAL A 262      53.470  -2.462  55.109  1.00 64.050          C  
ATOM   4210  CG1 VAL A 262      54.749  -2.829  54.338  1.00 64.050          C  
ATOM   4211  CG2 VAL A 262      53.161  -0.956  55.145  1.00 64.050          C  
ATOM   4212  H   VAL A 262      52.718  -2.324  52.595  1.00 55.160          H  
ATOM   4213  HA  VAL A 262      52.559  -4.302  54.611  1.00 54.790          H  
ATOM   4214  HB  VAL A 262      53.639  -2.787  56.125  1.00 76.860          H  
ATOM   4215 1HG1 VAL A 262      55.599  -2.309  54.774  1.00 76.860          H  
ATOM   4216 2HG1 VAL A 262      54.916  -3.897  54.391  1.00 76.860          H  
ATOM   4217 3HG1 VAL A 262      54.655  -2.548  53.303  1.00 76.860          H  
ATOM   4218 1HG2 VAL A 262      54.010  -0.435  55.578  1.00 76.860          H  
ATOM   4219 2HG2 VAL A 262      52.980  -0.581  54.175  1.00 76.860          H  
ATOM   4220 3HG2 VAL A 262      52.288  -0.757  55.754  1.00 76.860          H  
ATOM   4221  N   GLN A 263      50.184  -2.076  54.849  1.00 46.650          N  
ATOM   4222  CA  GLN A 263      48.949  -1.708  55.519  1.00 47.110          C  
ATOM   4223  C   GLN A 263      48.141  -2.950  55.907  1.00 46.880          C  
ATOM   4224  O   GLN A 263      47.517  -2.963  56.977  1.00 47.050          O  
ATOM   4225  CB  GLN A 263      48.163  -0.764  54.608  1.00 65.770          C  
ATOM   4226  CG  GLN A 263      46.830  -0.249  55.123  1.00 65.770          C  
ATOM   4227  CD  GLN A 263      46.210   0.752  54.126  1.00 65.770          C  
ATOM   4228  OE1 GLN A 263      46.906   1.647  53.642  1.00 65.770          O  
ATOM   4229  NE2 GLN A 263      44.932   0.591  53.803  1.00 65.770          N  
ATOM   4230  H   GLN A 263      50.431  -1.570  53.984  1.00 55.980          H  
ATOM   4231  HA  GLN A 263      49.202  -1.171  56.433  1.00 56.530          H  
ATOM   4232 1HB  GLN A 263      48.783   0.100  54.375  1.00 78.920          H  
ATOM   4233 2HB  GLN A 263      47.983  -1.263  53.691  1.00 78.920          H  
ATOM   4234 1HG  GLN A 263      46.142  -1.088  55.244  1.00 78.920          H  
ATOM   4235 2HG  GLN A 263      46.982   0.255  56.078  1.00 78.920          H  
ATOM   4236 1HE2 GLN A 263      44.498   1.220  53.124  1.00 78.920          H  
ATOM   4237 2HE2 GLN A 263      44.399  -0.154  54.200  1.00 78.920          H  
ATOM   4238  N   SER A 264      48.112  -3.973  55.041  1.00 46.540          N  
ATOM   4239  CA  SER A 264      47.415  -5.204  55.390  1.00 46.320          C  
ATOM   4240  C   SER A 264      48.449  -6.303  55.640  1.00 45.240          C  
ATOM   4241  O   SER A 264      48.300  -7.110  56.555  1.00 45.020          O  
ATOM   4242  CB  SER A 264      46.467  -5.660  54.306  1.00 64.940          C  
ATOM   4243  OG  SER A 264      45.425  -4.738  54.095  1.00 64.940          O  
ATOM   4244  H   SER A 264      48.634  -3.916  54.168  1.00 55.850          H  
ATOM   4245  HA  SER A 264      46.847  -5.050  56.308  1.00 55.580          H  
ATOM   4246 1HB  SER A 264      47.020  -5.799  53.417  1.00 77.920          H  
ATOM   4247 2HB  SER A 264      46.048  -6.627  54.579  1.00 77.920          H  
ATOM   4248  HG  SER A 264      44.863  -5.125  53.422  1.00 77.920          H  
ATOM   4249  N   LEU A 265      49.515  -6.318  54.836  1.00 44.560          N  
ATOM   4250  CA  LEU A 265      50.583  -7.324  54.864  1.00 43.540          C  
ATOM   4251  C   LEU A 265      51.363  -7.440  56.170  1.00 43.280          C  
ATOM   4252  O   LEU A 265      51.570  -8.555  56.664  1.00 43.760          O  
ATOM   4253  CB  LEU A 265      51.526  -7.033  53.696  1.00 61.360          C  
ATOM   4254  CG  LEU A 265      52.843  -7.766  53.589  1.00 61.360          C  
ATOM   4255  CD1 LEU A 265      52.661  -9.228  53.480  1.00 61.360          C  
ATOM   4256  CD2 LEU A 265      53.580  -7.200  52.361  1.00 61.360          C  
ATOM   4257  H   LEU A 265      49.587  -5.611  54.104  1.00 53.470          H  
ATOM   4258  HA  LEU A 265      50.106  -8.285  54.690  1.00 52.250          H  
ATOM   4259 1HB  LEU A 265      50.979  -7.223  52.777  1.00 73.640          H  
ATOM   4260 2HB  LEU A 265      51.756  -6.023  53.709  1.00 73.640          H  
ATOM   4261  HG  LEU A 265      53.429  -7.576  54.478  1.00 73.640          H  
ATOM   4262 1HD1 LEU A 265      53.633  -9.656  53.420  1.00 73.640          H  
ATOM   4263 2HD1 LEU A 265      52.149  -9.607  54.359  1.00 73.640          H  
ATOM   4264 3HD1 LEU A 265      52.097  -9.457  52.609  1.00 73.640          H  
ATOM   4265 1HD2 LEU A 265      54.552  -7.683  52.259  1.00 73.640          H  
ATOM   4266 2HD2 LEU A 265      52.994  -7.386  51.463  1.00 73.640          H  
ATOM   4267 3HD2 LEU A 265      53.726  -6.124  52.477  1.00 73.640          H  
ATOM   4268  N   GLN A 266      51.857  -6.329  56.716  1.00 42.530          N  
ATOM   4269  CA  GLN A 266      52.648  -6.409  57.925  1.00 42.260          C  
ATOM   4270  C   GLN A 266      51.735  -6.415  59.108  1.00 43.140          C  
ATOM   4271  O   GLN A 266      52.064  -6.968  60.155  1.00 43.340          O  
ATOM   4272  CB  GLN A 266      53.707  -5.320  57.984  1.00 59.270          C  
ATOM   4273  CG  GLN A 266      54.778  -5.498  56.919  1.00 59.270          C  
ATOM   4274  CD  GLN A 266      55.500  -6.830  57.109  1.00 59.270          C  
ATOM   4275  OE1 GLN A 266      55.837  -7.180  58.243  1.00 59.270          O  
ATOM   4276  NE2 GLN A 266      55.736  -7.564  56.037  1.00 59.270          N  
ATOM   4277  H   GLN A 266      51.627  -5.416  56.338  1.00 51.040          H  
ATOM   4278  HA  GLN A 266      53.170  -7.363  57.922  1.00 50.710          H  
ATOM   4279 1HB  GLN A 266      53.227  -4.350  57.852  1.00 71.130          H  
ATOM   4280 2HB  GLN A 266      54.184  -5.323  58.963  1.00 71.130          H  
ATOM   4281 1HG  GLN A 266      54.299  -5.522  55.948  1.00 71.130          H  
ATOM   4282 2HG  GLN A 266      55.500  -4.685  56.977  1.00 71.130          H  
ATOM   4283 1HE2 GLN A 266      56.200  -8.446  56.129  1.00 71.130          H  
ATOM   4284 2HE2 GLN A 266      55.452  -7.249  55.129  1.00 71.130          H  
ATOM   4285  N   THR A 267      50.557  -5.839  58.923  1.00 43.730          N  
ATOM   4286  CA  THR A 267      49.559  -5.877  59.972  1.00 44.620          C  
ATOM   4287  C   THR A 267      49.270  -7.360  60.242  1.00 45.460          C  
ATOM   4288  O   THR A 267      49.343  -7.826  61.387  1.00 45.790          O  
ATOM   4289  CB  THR A 267      48.275  -5.128  59.541  1.00 62.110          C  
ATOM   4290  OG1 THR A 267      48.584  -3.740  59.293  1.00 62.110          O  
ATOM   4291  CG2 THR A 267      47.216  -5.229  60.622  1.00 62.110          C  
ATOM   4292  H   THR A 267      50.382  -5.323  58.056  1.00 52.480          H  
ATOM   4293  HA  THR A 267      49.959  -5.419  60.878  1.00 53.540          H  
ATOM   4294  HB  THR A 267      47.903  -5.569  58.621  1.00 74.530          H  
ATOM   4295  HG1 THR A 267      47.985  -3.380  58.588  1.00 74.530          H  
ATOM   4296 1HG2 THR A 267      46.323  -4.699  60.297  1.00 74.530          H  
ATOM   4297 2HG2 THR A 267      46.967  -6.274  60.806  1.00 74.530          H  
ATOM   4298 3HG2 THR A 267      47.594  -4.781  61.539  1.00 74.530          H  
ATOM   4299  N   LEU A 268      49.015  -8.125  59.165  1.00 45.790          N  
ATOM   4300  CA  LEU A 268      48.806  -9.556  59.300  1.00 46.550          C  
ATOM   4301  C   LEU A 268      50.050 -10.273  59.781  1.00 46.120          C  
ATOM   4302  O   LEU A 268      49.966 -11.077  60.700  1.00 46.750          O  
ATOM   4303  CB  LEU A 268      48.386 -10.171  57.963  1.00 64.870          C  
ATOM   4304  CG  LEU A 268      46.968  -9.854  57.443  1.00 64.870          C  
ATOM   4305  CD1 LEU A 268      46.874 -10.310  55.996  1.00 64.870          C  
ATOM   4306  CD2 LEU A 268      45.921 -10.592  58.293  1.00 64.870          C  
ATOM   4307  H   LEU A 268      48.935  -7.695  58.237  1.00 54.950          H  
ATOM   4308  HA  LEU A 268      48.026  -9.713  60.038  1.00 55.860          H  
ATOM   4309 1HB  LEU A 268      49.092  -9.823  57.205  1.00 77.840          H  
ATOM   4310 2HB  LEU A 268      48.479 -11.252  58.041  1.00 77.840          H  
ATOM   4311  HG  LEU A 268      46.784  -8.786  57.489  1.00 77.840          H  
ATOM   4312 1HD1 LEU A 268      45.880 -10.091  55.610  1.00 77.840          H  
ATOM   4313 2HD1 LEU A 268      47.619  -9.776  55.401  1.00 77.840          H  
ATOM   4314 3HD1 LEU A 268      47.058 -11.382  55.935  1.00 77.840          H  
ATOM   4315 1HD2 LEU A 268      44.927 -10.371  57.905  1.00 77.840          H  
ATOM   4316 2HD2 LEU A 268      46.100 -11.667  58.240  1.00 77.840          H  
ATOM   4317 3HD2 LEU A 268      45.976 -10.270  59.326  1.00 77.840          H  
ATOM   4318  N   ALA A 269      51.237  -9.949  59.252  1.00 45.080          N  
ATOM   4319  CA  ALA A 269      52.411 -10.677  59.713  1.00 44.700          C  
ATOM   4320  C   ALA A 269      52.594 -10.537  61.226  1.00 44.820          C  
ATOM   4321  O   ALA A 269      52.909 -11.521  61.911  1.00 45.220          O  
ATOM   4322  CB  ALA A 269      53.653 -10.172  59.000  1.00 62.730          C  
ATOM   4323  H   ALA A 269      51.321  -9.284  58.479  1.00 54.100          H  
ATOM   4324  HA  ALA A 269      52.266 -11.730  59.478  1.00 53.640          H  
ATOM   4325 1HB  ALA A 269      54.521 -10.740  59.327  1.00 75.280          H  
ATOM   4326 2HB  ALA A 269      53.528 -10.284  57.924  1.00 75.280          H  
ATOM   4327 3HB  ALA A 269      53.802  -9.124  59.241  1.00 75.280          H  
ATOM   4328  N   ALA A 270      52.369  -9.328  61.756  1.00 44.510          N  
ATOM   4329  CA  ALA A 270      52.484  -9.091  63.185  1.00 44.590          C  
ATOM   4330  C   ALA A 270      51.462  -9.903  63.969  1.00 45.740          C  
ATOM   4331  O   ALA A 270      51.796 -10.508  64.997  1.00 46.020          O  
ATOM   4332  CB  ALA A 270      52.293  -7.618  63.476  1.00 62.390          C  
ATOM   4333  H   ALA A 270      52.153  -8.540  61.138  1.00 53.410          H  
ATOM   4334  HA  ALA A 270      53.480  -9.398  63.500  1.00 53.510          H  
ATOM   4335 1HB  ALA A 270      52.402  -7.436  64.542  1.00 74.870          H  
ATOM   4336 2HB  ALA A 270      53.038  -7.043  62.927  1.00 74.870          H  
ATOM   4337 3HB  ALA A 270      51.294  -7.315  63.153  1.00 74.870          H  
ATOM   4338  N   ASN A 271      50.227  -9.962  63.461  1.00 46.460          N  
ATOM   4339  CA  ASN A 271      49.181 -10.708  64.133  1.00 47.590          C  
ATOM   4340  C   ASN A 271      49.451 -12.206  64.087  1.00 48.150          C  
ATOM   4341  O   ASN A 271      49.203 -12.913  65.068  1.00 48.800          O  
ATOM   4342  CB  ASN A 271      47.843 -10.388  63.505  1.00 66.170          C  
ATOM   4343  CG  ASN A 271      47.374  -8.993  63.835  1.00 66.170          C  
ATOM   4344  OD1 ASN A 271      47.808  -8.376  64.815  1.00 66.170          O  
ATOM   4345  ND2 ASN A 271      46.486  -8.480  63.027  1.00 66.170          N  
ATOM   4346  H   ASN A 271      49.997  -9.396  62.631  1.00 55.750          H  
ATOM   4347  HA  ASN A 271      49.161 -10.409  65.180  1.00 57.110          H  
ATOM   4348 1HB  ASN A 271      47.924 -10.485  62.423  1.00 79.410          H  
ATOM   4349 2HB  ASN A 271      47.098 -11.107  63.844  1.00 79.410          H  
ATOM   4350 1HD2 ASN A 271      46.138  -7.559  63.193  1.00 79.410          H  
ATOM   4351 2HD2 ASN A 271      46.157  -9.005  62.245  1.00 79.410          H  
ATOM   4352  N   ASN A 272      49.996 -12.683  62.968  1.00 47.910          N  
ATOM   4353  CA  ASN A 272      50.276 -14.096  62.797  1.00 48.410          C  
ATOM   4354  C   ASN A 272      51.342 -14.529  63.784  1.00 48.150          C  
ATOM   4355  O   ASN A 272      51.243 -15.609  64.371  1.00 48.870          O  
ATOM   4356  CB  ASN A 272      50.732 -14.373  61.380  1.00 67.570          C  
ATOM   4357  CG  ASN A 272      49.630 -14.245  60.356  1.00 67.570          C  
ATOM   4358  OD1 ASN A 272      48.430 -14.303  60.655  1.00 67.570          O  
ATOM   4359  ND2 ASN A 272      50.034 -14.065  59.134  1.00 67.570          N  
ATOM   4360  H   ASN A 272      50.148 -12.038  62.193  1.00 57.490          H  
ATOM   4361  HA  ASN A 272      49.370 -14.663  63.007  1.00 58.090          H  
ATOM   4362 1HB  ASN A 272      51.526 -13.675  61.118  1.00 81.090          H  
ATOM   4363 2HB  ASN A 272      51.150 -15.376  61.322  1.00 81.090          H  
ATOM   4364 1HD2 ASN A 272      49.369 -13.970  58.398  1.00 81.090          H  
ATOM   4365 2HD2 ASN A 272      51.017 -14.034  58.944  1.00 81.090          H  
ATOM   4366  N   SER A 273      52.351 -13.678  63.981  1.00 47.160          N  
ATOM   4367  CA  SER A 273      53.421 -13.939  64.934  1.00 46.880          C  
ATOM   4368  C   SER A 273      52.879 -13.981  66.360  1.00 47.510          C  
ATOM   4369  O   SER A 273      53.181 -14.901  67.135  1.00 48.010          O  
ATOM   4370  CB  SER A 273      54.503 -12.891  64.807  1.00 65.740          C  
ATOM   4371  OG  SER A 273      55.527 -13.125  65.729  1.00 65.740          O  
ATOM   4372  H   SER A 273      52.397 -12.837  63.394  1.00 56.590          H  
ATOM   4373  HA  SER A 273      53.856 -14.908  64.701  1.00 56.260          H  
ATOM   4374 1HB  SER A 273      54.907 -12.912  63.797  1.00 78.890          H  
ATOM   4375 2HB  SER A 273      54.078 -11.900  64.966  1.00 78.890          H  
ATOM   4376  HG  SER A 273      56.275 -12.572  65.441  1.00 78.890          H  
ATOM   4377  N   ALA A 274      52.047 -12.984  66.704  1.00 47.550          N  
ATOM   4378  CA  ALA A 274      51.456 -12.889  68.031  1.00 48.140          C  
ATOM   4379  C   ALA A 274      50.625 -14.121  68.369  1.00 49.350          C  
ATOM   4380  O   ALA A 274      50.599 -14.563  69.519  1.00 49.900          O  
ATOM   4381  CB  ALA A 274      50.584 -11.653  68.121  1.00 67.160          C  
ATOM   4382  H   ALA A 274      51.859 -12.236  66.028  1.00 57.060          H  
ATOM   4383  HA  ALA A 274      52.265 -12.814  68.751  1.00 57.770          H  
ATOM   4384 1HB  ALA A 274      50.169 -11.570  69.121  1.00 80.590          H  
ATOM   4385 2HB  ALA A 274      51.184 -10.769  67.896  1.00 80.590          H  
ATOM   4386 3HB  ALA A 274      49.777 -11.734  67.396  1.00 80.590          H  
ATOM   4387  N   LEU A 275      49.945 -14.680  67.376  1.00 49.800          N  
ATOM   4388  CA  LEU A 275      49.178 -15.883  67.611  1.00 50.960          C  
ATOM   4389  C   LEU A 275      50.081 -17.114  67.610  1.00 51.120          C  
ATOM   4390  O   LEU A 275      49.975 -17.960  68.495  1.00 51.930          O  
ATOM   4391  CB  LEU A 275      48.100 -16.026  66.532  1.00 70.880          C  
ATOM   4392  CG  LEU A 275      46.966 -14.960  66.532  1.00 70.880          C  
ATOM   4393  CD1 LEU A 275      46.126 -15.142  65.279  1.00 70.880          C  
ATOM   4394  CD2 LEU A 275      46.089 -15.109  67.784  1.00 70.880          C  
ATOM   4395  H   LEU A 275      49.929 -14.220  66.460  1.00 59.760          H  
ATOM   4396  HA  LEU A 275      48.721 -15.814  68.592  1.00 61.150          H  
ATOM   4397 1HB  LEU A 275      48.597 -15.966  65.560  1.00 85.060          H  
ATOM   4398 2HB  LEU A 275      47.645 -17.008  66.623  1.00 85.060          H  
ATOM   4399  HG  LEU A 275      47.402 -13.962  66.511  1.00 85.060          H  
ATOM   4400 1HD1 LEU A 275      45.336 -14.391  65.261  1.00 85.060          H  
ATOM   4401 2HD1 LEU A 275      46.759 -15.021  64.398  1.00 85.060          H  
ATOM   4402 3HD1 LEU A 275      45.681 -16.135  65.275  1.00 85.060          H  
ATOM   4403 1HD2 LEU A 275      45.300 -14.358  67.757  1.00 85.060          H  
ATOM   4404 2HD2 LEU A 275      45.642 -16.102  67.803  1.00 85.060          H  
ATOM   4405 3HD2 LEU A 275      46.680 -14.962  68.681  1.00 85.060          H  
ATOM   4406  N   ALA A 276      51.036 -17.195  66.683  1.00 50.370          N  
ATOM   4407  CA  ALA A 276      51.907 -18.364  66.572  1.00 50.500          C  
ATOM   4408  C   ALA A 276      52.708 -18.649  67.843  1.00 50.540          C  
ATOM   4409  O   ALA A 276      52.843 -19.814  68.251  1.00 51.250          O  
ATOM   4410  CB  ALA A 276      52.868 -18.170  65.422  1.00 70.650          C  
ATOM   4411  H   ALA A 276      51.129 -16.465  65.975  1.00 60.440          H  
ATOM   4412  HA  ALA A 276      51.276 -19.225  66.371  1.00 60.600          H  
ATOM   4413 1HB  ALA A 276      53.494 -19.044  65.314  1.00 84.780          H  
ATOM   4414 2HB  ALA A 276      52.311 -18.001  64.504  1.00 84.780          H  
ATOM   4415 3HB  ALA A 276      53.481 -17.305  65.633  1.00 84.780          H  
ATOM   4416  N   LYS A 277      53.157 -17.610  68.547  1.00 49.870          N  
ATOM   4417  CA  LYS A 277      53.893 -17.860  69.787  1.00 49.920          C  
ATOM   4418  C   LYS A 277      53.021 -18.585  70.835  1.00 50.980          C  
ATOM   4419  O   LYS A 277      53.537 -19.156  71.797  1.00 51.520          O  
ATOM   4420  CB  LYS A 277      54.454 -16.564  70.386  1.00 69.870          C  
ATOM   4421  CG  LYS A 277      53.403 -15.611  70.921  1.00 69.870          C  
ATOM   4422  CD  LYS A 277      54.008 -14.350  71.508  1.00 69.870          C  
ATOM   4423  CE  LYS A 277      52.925 -13.424  72.060  1.00 69.870          C  
ATOM   4424  NZ  LYS A 277      53.503 -12.198  72.676  1.00 69.870          N  
ATOM   4425  H   LYS A 277      53.049 -16.657  68.176  1.00 59.840          H  
ATOM   4426  HA  LYS A 277      54.733 -18.509  69.560  1.00 59.900          H  
ATOM   4427 1HB  LYS A 277      55.148 -16.808  71.196  1.00 83.840          H  
ATOM   4428 2HB  LYS A 277      55.023 -16.032  69.620  1.00 83.840          H  
ATOM   4429 1HG  LYS A 277      52.763 -15.342  70.103  1.00 83.840          H  
ATOM   4430 2HG  LYS A 277      52.804 -16.094  71.684  1.00 83.840          H  
ATOM   4431 1HD  LYS A 277      54.689 -14.625  72.319  1.00 83.840          H  
ATOM   4432 2HD  LYS A 277      54.573 -13.826  70.737  1.00 83.840          H  
ATOM   4433 1HE  LYS A 277      52.261 -13.134  71.247  1.00 83.840          H  
ATOM   4434 2HE  LYS A 277      52.347 -13.959  72.813  1.00 83.840          H  
ATOM   4435 1HZ  LYS A 277      52.756 -11.614  73.028  1.00 83.840          H  
ATOM   4436 2HZ  LYS A 277      54.107 -12.477  73.440  1.00 83.840          H  
ATOM   4437 3HZ  LYS A 277      54.035 -11.689  71.988  1.00 83.840          H  
ATOM   4438  N   ALA A 278      51.693 -18.497  70.699  1.00 51.340          N  
ATOM   4439  CA  ALA A 278      50.765 -19.116  71.627  1.00 52.370          C  
ATOM   4440  C   ALA A 278      50.191 -20.429  71.090  1.00 53.320          C  
ATOM   4441  O   ALA A 278      49.989 -21.380  71.849  1.00 54.110          O  
ATOM   4442  CB  ALA A 278      49.628 -18.157  71.922  1.00 72.910          C  
ATOM   4443  H   ALA A 278      51.308 -18.030  69.880  1.00 61.610          H  
ATOM   4444  HA  ALA A 278      51.302 -19.333  72.549  1.00 62.840          H  
ATOM   4445 1HB  ALA A 278      48.947 -18.611  72.639  1.00 87.490          H  
ATOM   4446 2HB  ALA A 278      50.033 -17.235  72.333  1.00 87.490          H  
ATOM   4447 3HB  ALA A 278      49.092 -17.940  70.996  1.00 87.490          H  
ATOM   4448  N   ASN A 279      49.901 -20.468  69.783  1.00 53.280          N  
ATOM   4449  CA  ASN A 279      49.225 -21.612  69.174  1.00 54.190          C  
ATOM   4450  C   ASN A 279      50.075 -22.576  68.334  1.00 53.950          C  
ATOM   4451  O   ASN A 279      49.646 -23.705  68.091  1.00 54.710          O  
ATOM   4452  CB  ASN A 279      48.086 -21.099  68.314  1.00 75.500          C  
ATOM   4453  CG  ASN A 279      47.002 -20.408  69.111  1.00 75.500          C  
ATOM   4454  OD1 ASN A 279      46.649 -20.817  70.225  1.00 75.500          O  
ATOM   4455  ND2 ASN A 279      46.463 -19.352  68.549  1.00 75.500          N  
ATOM   4456  H   ASN A 279      50.090 -19.640  69.221  1.00 63.940          H  
ATOM   4457  HA  ASN A 279      48.799 -22.205  69.984  1.00 65.030          H  
ATOM   4458 1HB  ASN A 279      48.486 -20.393  67.582  1.00 90.600          H  
ATOM   4459 2HB  ASN A 279      47.647 -21.928  67.760  1.00 90.600          H  
ATOM   4460 1HD2 ASN A 279      45.739 -18.850  69.025  1.00 90.600          H  
ATOM   4461 2HD2 ASN A 279      46.769 -19.049  67.648  1.00 90.600          H  
ATOM   4462  N   ASN A 280      51.243 -22.141  67.841  1.00 52.890          N  
ATOM   4463  CA  ASN A 280      52.068 -22.969  66.959  1.00 52.600          C  
ATOM   4464  C   ASN A 280      53.403 -23.298  67.610  1.00 52.370          C  
ATOM   4465  O   ASN A 280      54.351 -23.712  66.938  1.00 52.380          O  
ATOM   4466  CB  ASN A 280      52.292 -22.277  65.625  1.00 73.760          C  
ATOM   4467  CG  ASN A 280      51.036 -22.116  64.813  1.00 73.760          C  
ATOM   4468  OD1 ASN A 280      50.203 -23.022  64.728  1.00 73.760          O  
ATOM   4469  ND2 ASN A 280      50.889 -20.970  64.190  1.00 73.760          N  
ATOM   4470  H   ASN A 280      51.609 -21.224  68.085  1.00 63.470          H  
ATOM   4471  HA  ASN A 280      51.556 -23.916  66.784  1.00 63.120          H  
ATOM   4472 1HB  ASN A 280      52.708 -21.297  65.807  1.00 88.510          H  
ATOM   4473 2HB  ASN A 280      53.021 -22.836  65.041  1.00 88.510          H  
ATOM   4474 1HD2 ASN A 280      50.076 -20.808  63.627  1.00 88.510          H  
ATOM   4475 2HD2 ASN A 280      51.589 -20.258  64.269  1.00 88.510          H  
ATOM   4476  N   ASP A 281      53.479 -23.072  68.916  1.00 52.200          N  
ATOM   4477  CA  ASP A 281      54.675 -23.288  69.721  1.00 52.030          C  
ATOM   4478  C   ASP A 281      55.918 -22.586  69.168  1.00 51.870          C  
ATOM   4479  O   ASP A 281      57.015 -23.154  69.196  1.00 51.930          O  
ATOM   4480  CB  ASP A 281      54.963 -24.788  69.860  1.00 72.910          C  
ATOM   4481  CG  ASP A 281      53.882 -25.550  70.632  1.00 72.910          C  
ATOM   4482  OD1 ASP A 281      53.395 -25.033  71.616  1.00 72.910          O  
ATOM   4483  OD2 ASP A 281      53.555 -26.646  70.235  1.00 72.910          O  
ATOM   4484  H   ASP A 281      52.642 -22.749  69.383  1.00 62.640          H  
ATOM   4485  HA  ASP A 281      54.484 -22.883  70.717  1.00 62.440          H  
ATOM   4486 1HB  ASP A 281      55.072 -25.234  68.871  1.00 87.490          H  
ATOM   4487 2HB  ASP A 281      55.911 -24.925  70.378  1.00 87.490          H  
ATOM   4488  N   THR A 282      55.776 -21.350  68.688  1.00 51.720          N  
ATOM   4489  CA  THR A 282      56.939 -20.646  68.166  1.00 51.570          C  
ATOM   4490  C   THR A 282      57.507 -19.746  69.247  1.00 52.220          C  
ATOM   4491  O   THR A 282      56.915 -19.604  70.315  1.00 53.090          O  
ATOM   4492  CB  THR A 282      56.613 -19.826  66.910  1.00 72.260          C  
ATOM   4493  OG1 THR A 282      55.759 -18.743  67.235  1.00 72.260          O  
ATOM   4494  CG2 THR A 282      55.894 -20.706  65.921  1.00 72.260          C  
ATOM   4495  H   THR A 282      54.860 -20.891  68.670  1.00 62.060          H  
ATOM   4496  HA  THR A 282      57.703 -21.374  67.899  1.00 61.880          H  
ATOM   4497  HB  THR A 282      57.527 -19.453  66.472  1.00 86.710          H  
ATOM   4498  HG1 THR A 282      56.267 -18.045  67.667  1.00 86.710          H  
ATOM   4499 1HG2 THR A 282      55.662 -20.133  65.028  1.00 86.710          H  
ATOM   4500 2HG2 THR A 282      56.525 -21.550  65.660  1.00 86.710          H  
ATOM   4501 3HG2 THR A 282      54.979 -21.069  66.363  1.00 86.710          H  
ATOM   4502  N   LEU A 283      58.675 -19.170  68.999  1.00 51.840          N  
ATOM   4503  CA  LEU A 283      59.293 -18.279  69.975  1.00 52.470          C  
ATOM   4504  C   LEU A 283      59.155 -16.835  69.549  1.00 52.220          C  
ATOM   4505  O   LEU A 283      59.175 -16.539  68.357  1.00 52.210          O  
ATOM   4506  CB  LEU A 283      60.779 -18.620  70.122  1.00 73.210          C  
ATOM   4507  CG  LEU A 283      61.119 -20.074  70.521  1.00 73.210          C  
ATOM   4508  CD1 LEU A 283      62.629 -20.225  70.532  1.00 73.210          C  
ATOM   4509  CD2 LEU A 283      60.521 -20.413  71.890  1.00 73.210          C  
ATOM   4510  H   LEU A 283      59.129 -19.333  68.111  1.00 62.210          H  
ATOM   4511  HA  LEU A 283      58.786 -18.385  70.933  1.00 62.960          H  
ATOM   4512 1HB  LEU A 283      61.274 -18.410  69.176  1.00 87.850          H  
ATOM   4513 2HB  LEU A 283      61.208 -17.962  70.881  1.00 87.850          H  
ATOM   4514  HG  LEU A 283      60.715 -20.761  69.777  1.00 87.850          H  
ATOM   4515 1HD1 LEU A 283      62.891 -21.250  70.793  1.00 87.850          H  
ATOM   4516 2HD1 LEU A 283      63.028 -19.992  69.544  1.00 87.850          H  
ATOM   4517 3HD1 LEU A 283      63.063 -19.543  71.265  1.00 87.850          H  
ATOM   4518 1HD2 LEU A 283      60.779 -21.439  72.149  1.00 87.850          H  
ATOM   4519 2HD2 LEU A 283      60.924 -19.737  72.646  1.00 87.850          H  
ATOM   4520 3HD2 LEU A 283      59.436 -20.320  71.862  1.00 87.850          H  
ATOM   4521  N   GLU A 284      59.114 -15.916  70.517  1.00 52.000          N  
ATOM   4522  CA  GLU A 284      59.055 -14.482  70.220  1.00 51.810          C  
ATOM   4523  C   GLU A 284      60.261 -14.025  69.407  1.00 51.150          C  
ATOM   4524  O   GLU A 284      60.143 -13.179  68.516  1.00 51.130          O  
ATOM   4525  CB  GLU A 284      59.016 -13.670  71.520  1.00 72.610          C  
ATOM   4526  CG  GLU A 284      57.785 -13.885  72.379  1.00 72.610          C  
ATOM   4527  CD  GLU A 284      57.889 -15.092  73.275  1.00 72.610          C  
ATOM   4528  OE1 GLU A 284      58.869 -15.805  73.162  1.00 72.610          O  
ATOM   4529  OE2 GLU A 284      57.026 -15.281  74.093  1.00 72.610          O  
ATOM   4530  H   GLU A 284      59.098 -16.208  71.501  1.00 62.400          H  
ATOM   4531  HA  GLU A 284      58.152 -14.286  69.640  1.00 62.170          H  
ATOM   4532 1HB  GLU A 284      59.894 -13.905  72.122  1.00 87.130          H  
ATOM   4533 2HB  GLU A 284      59.069 -12.608  71.278  1.00 87.130          H  
ATOM   4534 1HG  GLU A 284      57.614 -13.000  72.989  1.00 87.130          H  
ATOM   4535 2HG  GLU A 284      56.939 -14.005  71.715  1.00 87.130          H  
ATOM   4536  N   ASP A 285      61.403 -14.661  69.663  1.00 50.640          N  
ATOM   4537  CA  ASP A 285      62.678 -14.345  69.039  1.00 50.050          C  
ATOM   4538  C   ASP A 285      62.642 -14.426  67.525  1.00 50.190          C  
ATOM   4539  O   ASP A 285      63.413 -13.747  66.848  1.00 49.890          O  
ATOM   4540  CB  ASP A 285      63.758 -15.312  69.528  1.00 70.310          C  
ATOM   4541  CG  ASP A 285      64.158 -15.118  70.989  1.00 70.310          C  
ATOM   4542  OD1 ASP A 285      63.803 -14.130  71.580  1.00 70.310          O  
ATOM   4543  OD2 ASP A 285      64.814 -15.989  71.500  1.00 70.310          O  
ATOM   4544  H   ASP A 285      61.409 -15.338  70.416  1.00 60.770          H  
ATOM   4545  HA  ASP A 285      62.953 -13.328  69.320  1.00 60.060          H  
ATOM   4546 1HB  ASP A 285      63.409 -16.335  69.395  1.00 84.370          H  
ATOM   4547 2HB  ASP A 285      64.651 -15.193  68.912  1.00 84.370          H  
ATOM   4548  N   MET A 286      61.729 -15.212  66.952  1.00 50.650          N  
ATOM   4549  CA  MET A 286      61.705 -15.368  65.503  1.00 50.830          C  
ATOM   4550  C   MET A 286      61.516 -14.031  64.790  1.00 50.910          C  
ATOM   4551  O   MET A 286      61.930 -13.868  63.631  1.00 50.770          O  
ATOM   4552  CB  MET A 286      60.607 -16.345  65.104  1.00 71.090          C  
ATOM   4553  CG  MET A 286      59.205 -15.807  65.221  1.00 71.090          C  
ATOM   4554  SD  MET A 286      57.985 -17.056  64.863  1.00 71.090          S  
ATOM   4555  CE  MET A 286      56.528 -16.223  65.417  1.00 71.090          C  
ATOM   4556  H   MET A 286      61.034 -15.706  67.524  1.00 60.780          H  
ATOM   4557  HA  MET A 286      62.663 -15.783  65.192  1.00 61.000          H  
ATOM   4558 1HB  MET A 286      60.754 -16.678  64.092  1.00 85.310          H  
ATOM   4559 2HB  MET A 286      60.661 -17.222  65.748  1.00 85.310          H  
ATOM   4560 1HG  MET A 286      59.027 -15.409  66.214  1.00 85.310          H  
ATOM   4561 2HG  MET A 286      59.066 -14.996  64.507  1.00 85.310          H  
ATOM   4562 1HE  MET A 286      55.671 -16.862  65.268  1.00 85.310          H  
ATOM   4563 2HE  MET A 286      56.623 -15.977  66.477  1.00 85.310          H  
ATOM   4564 3HE  MET A 286      56.404 -15.311  64.846  1.00 85.310          H  
ATOM   4565  N   ASN A 287      61.002 -13.024  65.506  1.00 51.140          N  
ATOM   4566  CA  ASN A 287      60.760 -11.721  64.929  1.00 51.270          C  
ATOM   4567  C   ASN A 287      62.102 -11.031  64.715  1.00 50.820          C  
ATOM   4568  O   ASN A 287      62.574 -10.230  65.528  1.00 51.550          O  
ATOM   4569  CB  ASN A 287      59.875 -10.894  65.843  1.00 71.730          C  
ATOM   4570  CG  ASN A 287      58.474 -11.449  65.998  1.00 71.730          C  
ATOM   4571  OD1 ASN A 287      57.805 -11.891  65.048  1.00 71.730          O  
ATOM   4572  ND2 ASN A 287      58.011 -11.429  67.221  1.00 71.730          N  
ATOM   4573  H   ASN A 287      60.746 -13.187  66.488  1.00 61.370          H  
ATOM   4574  HA  ASN A 287      60.276 -11.839  63.960  1.00 61.520          H  
ATOM   4575 1HB  ASN A 287      60.334 -10.845  66.833  1.00 86.070          H  
ATOM   4576 2HB  ASN A 287      59.813  -9.876  65.462  1.00 86.070          H  
ATOM   4577 1HD2 ASN A 287      57.099 -11.782  67.431  1.00 86.070          H  
ATOM   4578 2HD2 ASN A 287      58.585 -11.073  67.963  1.00 86.070          H  
ATOM   4579  N   SER A 288      62.676 -11.366  63.559  1.00 49.610          N  
ATOM   4580  CA  SER A 288      63.988 -10.996  63.020  1.00 48.870          C  
ATOM   4581  C   SER A 288      65.152 -11.935  63.389  1.00 48.970          C  
ATOM   4582  O   SER A 288      66.159 -11.935  62.682  1.00 48.690          O  
ATOM   4583  CB  SER A 288      64.355  -9.574  63.407  1.00 68.710          C  
ATOM   4584  OG  SER A 288      64.915  -9.532  64.680  1.00 68.710          O  
ATOM   4585  H   SER A 288      62.143 -12.051  63.026  1.00 59.530          H  
ATOM   4586  HA  SER A 288      63.897 -11.011  61.932  1.00 58.640          H  
ATOM   4587 1HB  SER A 288      65.069  -9.184  62.686  1.00 82.460          H  
ATOM   4588 2HB  SER A 288      63.472  -8.938  63.370  1.00 82.460          H  
ATOM   4589  HG  SER A 288      64.157  -9.682  65.276  1.00 82.460          H  
ATOM   4590  N   GLN A 289      65.044 -12.823  64.397  1.00 49.320          N  
ATOM   4591  CA  GLN A 289      66.165 -13.744  64.654  1.00 49.340          C  
ATOM   4592  C   GLN A 289      66.360 -14.683  63.470  1.00 49.290          C  
ATOM   4593  O   GLN A 289      67.491 -15.086  63.156  1.00 48.830          O  
ATOM   4594  CB  GLN A 289      65.992 -14.562  65.927  1.00 69.070          C  
ATOM   4595  CG  GLN A 289      67.180 -15.389  66.319  1.00 69.070          C  
ATOM   4596  CD  GLN A 289      68.380 -14.554  66.657  1.00 69.070          C  
ATOM   4597  OE1 GLN A 289      68.252 -13.505  67.292  1.00 69.070          O  
ATOM   4598  NE2 GLN A 289      69.556 -15.002  66.248  1.00 69.070          N  
ATOM   4599  H   GLN A 289      64.236 -12.870  65.028  1.00 59.180          H  
ATOM   4600  HA  GLN A 289      67.070 -13.147  64.761  1.00 59.210          H  
ATOM   4601 1HB  GLN A 289      65.792 -13.889  66.760  1.00 82.880          H  
ATOM   4602 2HB  GLN A 289      65.145 -15.236  65.813  1.00 82.880          H  
ATOM   4603 1HG  GLN A 289      66.919 -15.995  67.183  1.00 82.880          H  
ATOM   4604 2HG  GLN A 289      67.447 -16.020  65.486  1.00 82.880          H  
ATOM   4605 1HE2 GLN A 289      70.388 -14.480  66.448  1.00 82.880          H  
ATOM   4606 2HE2 GLN A 289      69.612 -15.860  65.732  1.00 82.880          H  
ATOM   4607  N   LEU A 290      65.258 -14.984  62.768  1.00 49.810          N  
ATOM   4608  CA  LEU A 290      65.291 -15.886  61.626  1.00 49.830          C  
ATOM   4609  C   LEU A 290      66.256 -15.379  60.552  1.00 49.610          C  
ATOM   4610  O   LEU A 290      66.691 -16.138  59.679  1.00 49.590          O  
ATOM   4611  CB  LEU A 290      63.892 -15.999  60.997  1.00 69.750          C  
ATOM   4612  CG  LEU A 290      62.766 -16.650  61.856  1.00 69.750          C  
ATOM   4613  CD1 LEU A 290      61.439 -16.534  61.104  1.00 69.750          C  
ATOM   4614  CD2 LEU A 290      63.084 -18.095  62.180  1.00 69.750          C  
ATOM   4615  H   LEU A 290      64.348 -14.620  63.078  1.00 59.770          H  
ATOM   4616  HA  LEU A 290      65.640 -16.854  61.959  1.00 59.800          H  
ATOM   4617 1HB  LEU A 290      63.560 -14.994  60.734  1.00 83.700          H  
ATOM   4618 2HB  LEU A 290      63.977 -16.574  60.072  1.00 83.700          H  
ATOM   4619  HG  LEU A 290      62.671 -16.105  62.772  1.00 83.700          H  
ATOM   4620 1HD1 LEU A 290      60.633 -16.957  61.703  1.00 83.700          H  
ATOM   4621 2HD1 LEU A 290      61.222 -15.481  60.907  1.00 83.700          H  
ATOM   4622 3HD1 LEU A 290      61.507 -17.075  60.165  1.00 83.700          H  
ATOM   4623 1HD2 LEU A 290      62.278 -18.513  62.785  1.00 83.700          H  
ATOM   4624 2HD2 LEU A 290      63.181 -18.668  61.258  1.00 83.700          H  
ATOM   4625 3HD2 LEU A 290      63.996 -18.148  62.738  1.00 83.700          H  
ATOM   4626  N   ASN A 291      66.542 -14.078  60.547  1.00 49.420          N  
ATOM   4627  CA  ASN A 291      67.430 -13.529  59.546  1.00 49.130          C  
ATOM   4628  C   ASN A 291      68.852 -14.046  59.736  1.00 48.600          C  
ATOM   4629  O   ASN A 291      69.547 -14.334  58.757  1.00 48.500          O  
ATOM   4630  CB  ASN A 291      67.424 -12.019  59.640  1.00 68.900          C  
ATOM   4631  CG  ASN A 291      66.141 -11.421  59.173  1.00 68.900          C  
ATOM   4632  OD1 ASN A 291      65.390 -12.045  58.397  1.00 68.900          O  
ATOM   4633  ND2 ASN A 291      65.873 -10.220  59.624  1.00 68.900          N  
ATOM   4634  H   ASN A 291      66.194 -13.460  61.286  1.00 59.300          H  
ATOM   4635  HA  ASN A 291      67.090 -13.846  58.562  1.00 58.960          H  
ATOM   4636 1HB  ASN A 291      67.605 -11.719  60.668  1.00 82.680          H  
ATOM   4637 2HB  ASN A 291      68.239 -11.619  59.045  1.00 82.680          H  
ATOM   4638 1HD2 ASN A 291      65.041  -9.742  59.345  1.00 82.680          H  
ATOM   4639 2HD2 ASN A 291      66.515  -9.769  60.245  1.00 82.680          H  
ATOM   4640  N   SER A 292      69.263 -14.247  61.000  1.00 48.300          N  
ATOM   4641  CA  SER A 292      70.619 -14.689  61.295  1.00 47.760          C  
ATOM   4642  C   SER A 292      70.723 -16.172  61.064  1.00 47.730          C  
ATOM   4643  O   SER A 292      71.773 -16.686  60.676  1.00 47.340          O  
ATOM   4644  CB  SER A 292      70.985 -14.398  62.740  1.00 67.080          C  
ATOM   4645  OG  SER A 292      71.027 -13.024  63.004  1.00 67.080          O  
ATOM   4646  H   SER A 292      68.629 -14.089  61.783  1.00 57.960          H  
ATOM   4647  HA  SER A 292      71.312 -14.176  60.628  1.00 57.310          H  
ATOM   4648 1HB  SER A 292      70.247 -14.871  63.390  1.00 80.500          H  
ATOM   4649 2HB  SER A 292      71.951 -14.845  62.963  1.00 80.500          H  
ATOM   4650  HG  SER A 292      71.314 -12.942  63.917  1.00 80.500          H  
ATOM   4651  N   PHE A 293      69.611 -16.866  61.281  1.00 48.160          N  
ATOM   4652  CA  PHE A 293      69.597 -18.303  61.092  1.00 48.190          C  
ATOM   4653  C   PHE A 293      69.762 -18.669  59.617  1.00 48.250          C  
ATOM   4654  O   PHE A 293      70.517 -19.589  59.290  1.00 48.020          O  
ATOM   4655  CB  PHE A 293      68.278 -18.900  61.576  1.00 67.450          C  
ATOM   4656  CG  PHE A 293      68.001 -18.836  63.061  1.00 67.450          C  
ATOM   4657  CD1 PHE A 293      68.988 -18.603  64.020  1.00 67.450          C  
ATOM   4658  CD2 PHE A 293      66.711 -19.041  63.493  1.00 67.450          C  
ATOM   4659  CE1 PHE A 293      68.662 -18.583  65.357  1.00 67.450          C  
ATOM   4660  CE2 PHE A 293      66.385 -19.015  64.822  1.00 67.450          C  
ATOM   4661  CZ  PHE A 293      67.360 -18.790  65.757  1.00 67.450          C  
ATOM   4662  H   PHE A 293      68.796 -16.368  61.652  1.00 57.790          H  
ATOM   4663  HA  PHE A 293      70.431 -18.743  61.633  1.00 57.830          H  
ATOM   4664 1HB  PHE A 293      67.460 -18.397  61.061  1.00 80.940          H  
ATOM   4665 2HB  PHE A 293      68.239 -19.944  61.275  1.00 80.940          H  
ATOM   4666  HD1 PHE A 293      70.021 -18.441  63.729  1.00 80.940          H  
ATOM   4667  HD2 PHE A 293      65.942 -19.234  62.753  1.00 80.940          H  
ATOM   4668  HE1 PHE A 293      69.435 -18.404  66.101  1.00 80.940          H  
ATOM   4669  HE2 PHE A 293      65.356 -19.183  65.136  1.00 80.940          H  
ATOM   4670  HZ  PHE A 293      67.106 -18.775  66.816  1.00 80.940          H  
ATOM   4671  N   THR A 294      69.059 -17.947  58.735  1.00 48.560          N  
ATOM   4672  CA  THR A 294      69.097 -18.222  57.303  1.00 48.640          C  
ATOM   4673  C   THR A 294      70.356 -17.736  56.555  1.00 48.600          C  
ATOM   4674  O   THR A 294      70.911 -18.497  55.756  1.00 48.740          O  
ATOM   4675  CB  THR A 294      67.816 -17.688  56.636  1.00 68.060          C  
ATOM   4676  OG1 THR A 294      66.672 -18.369  57.219  1.00 68.060          O  
ATOM   4677  CG2 THR A 294      67.833 -17.948  55.129  1.00 68.060          C  
ATOM   4678  H   THR A 294      68.415 -17.222  59.065  1.00 58.270          H  
ATOM   4679  HA  THR A 294      69.066 -19.305  57.189  1.00 58.370          H  
ATOM   4680  HB  THR A 294      67.735 -16.619  56.829  1.00 81.680          H  
ATOM   4681  HG1 THR A 294      65.820 -17.957  56.918  1.00 81.680          H  
ATOM   4682 1HG2 THR A 294      66.912 -17.567  54.713  1.00 81.680          H  
ATOM   4683 2HG2 THR A 294      68.673 -17.438  54.660  1.00 81.680          H  
ATOM   4684 3HG2 THR A 294      67.904 -19.016  54.938  1.00 81.680          H  
ATOM   4685  N   GLY A 295      70.807 -16.485  56.747  1.00 48.420          N  
ATOM   4686  CA  GLY A 295      71.986 -16.043  55.991  1.00 48.380          C  
ATOM   4687  C   GLY A 295      71.978 -14.556  55.665  1.00 48.450          C  
ATOM   4688  O   GLY A 295      71.158 -13.809  56.173  1.00 49.340          O  
ATOM   4689  H   GLY A 295      70.349 -15.845  57.405  1.00 58.100          H  
ATOM   4690 1HA  GLY A 295      72.883 -16.284  56.561  1.00 58.060          H  
ATOM   4691 2HA  GLY A 295      72.047 -16.609  55.062  1.00 58.060          H  
ATOM   4692  N   GLN A 296      72.920 -14.106  54.839  1.00 47.520          N  
ATOM   4693  CA  GLN A 296      72.957 -12.685  54.511  1.00 47.580          C  
ATOM   4694  C   GLN A 296      72.288 -12.405  53.177  1.00 47.660          C  
ATOM   4695  O   GLN A 296      72.450 -13.172  52.226  1.00 47.120          O  
ATOM   4696  CB  GLN A 296      74.391 -12.164  54.529  1.00 66.590          C  
ATOM   4697  CG  GLN A 296      75.035 -12.300  55.881  1.00 66.590          C  
ATOM   4698  CD  GLN A 296      74.282 -11.479  56.897  1.00 66.590          C  
ATOM   4699  OE1 GLN A 296      74.064 -10.282  56.681  1.00 66.590          O  
ATOM   4700  NE2 GLN A 296      73.864 -12.104  57.989  1.00 66.590          N  
ATOM   4701  H   GLN A 296      73.586 -14.750  54.435  1.00 57.020          H  
ATOM   4702  HA  GLN A 296      72.399 -12.143  55.271  1.00 57.100          H  
ATOM   4703 1HB  GLN A 296      74.993 -12.709  53.803  1.00 79.910          H  
ATOM   4704 2HB  GLN A 296      74.406 -11.111  54.246  1.00 79.910          H  
ATOM   4705 1HG  GLN A 296      75.017 -13.340  56.197  1.00 79.910          H  
ATOM   4706 2HG  GLN A 296      76.061 -11.934  55.832  1.00 79.910          H  
ATOM   4707 1HE2 GLN A 296      73.349 -11.605  58.690  1.00 79.910          H  
ATOM   4708 2HE2 GLN A 296      74.052 -13.080  58.118  1.00 79.910          H  
ATOM   4709  N   MET A 297      71.637 -11.240  53.093  1.00 48.310          N  
ATOM   4710  CA  MET A 297      70.907 -10.773  51.907  1.00 48.430          C  
ATOM   4711  C   MET A 297      71.764 -10.581  50.679  1.00 47.620          C  
ATOM   4712  O   MET A 297      71.263 -10.618  49.568  1.00 47.460          O  
ATOM   4713  CB  MET A 297      70.176  -9.477  52.225  1.00 67.750          C  
ATOM   4714  CG  MET A 297      71.046  -8.265  52.493  1.00 67.750          C  
ATOM   4715  SD  MET A 297      70.064  -6.782  52.809  1.00 67.750          S  
ATOM   4716  CE  MET A 297      69.335  -7.123  54.408  1.00 67.750          C  
ATOM   4717  H   MET A 297      71.594 -10.678  53.934  1.00 57.970          H  
ATOM   4718  HA  MET A 297      70.160 -11.529  51.659  1.00 58.120          H  
ATOM   4719 1HB  MET A 297      69.508  -9.227  51.399  1.00 81.300          H  
ATOM   4720 2HB  MET A 297      69.573  -9.637  53.092  1.00 81.300          H  
ATOM   4721 1HG  MET A 297      71.689  -8.444  53.350  1.00 81.300          H  
ATOM   4722 2HG  MET A 297      71.676  -8.063  51.631  1.00 81.300          H  
ATOM   4723 1HE  MET A 297      68.723  -6.274  54.714  1.00 81.300          H  
ATOM   4724 2HE  MET A 297      68.700  -8.002  54.352  1.00 81.300          H  
ATOM   4725 3HE  MET A 297      70.121  -7.287  55.144  1.00 81.300          H  
ATOM   4726  N   GLU A 298      73.057 -10.392  50.891  1.00 47.110          N  
ATOM   4727  CA  GLU A 298      74.023 -10.198  49.822  1.00 46.330          C  
ATOM   4728  C   GLU A 298      74.152 -11.435  48.925  1.00 45.620          C  
ATOM   4729  O   GLU A 298      74.620 -11.336  47.786  1.00 45.090          O  
ATOM   4730  CB  GLU A 298      75.382  -9.832  50.416  1.00 65.170          C  
ATOM   4731  CG  GLU A 298      75.417  -8.456  51.077  1.00 65.170          C  
ATOM   4732  CD  GLU A 298      76.754  -8.133  51.697  1.00 65.170          C  
ATOM   4733  OE1 GLU A 298      77.604  -8.991  51.707  1.00 65.170          O  
ATOM   4734  OE2 GLU A 298      76.918  -7.032  52.164  1.00 65.170          O  
ATOM   4735  H   GLU A 298      73.377 -10.389  51.847  1.00 56.530          H  
ATOM   4736  HA  GLU A 298      73.686  -9.373  49.204  1.00 55.600          H  
ATOM   4737 1HB  GLU A 298      75.663 -10.574  51.164  1.00 78.210          H  
ATOM   4738 2HB  GLU A 298      76.139  -9.850  49.633  1.00 78.210          H  
ATOM   4739 1HG  GLU A 298      75.188  -7.703  50.323  1.00 78.210          H  
ATOM   4740 2HG  GLU A 298      74.643  -8.410  51.841  1.00 78.210          H  
ATOM   4741  N   ASN A 299      73.820 -12.612  49.462  1.00 45.620          N  
ATOM   4742  CA  ASN A 299      73.917 -13.851  48.715  1.00 45.030          C  
ATOM   4743  C   ASN A 299      72.611 -14.038  47.954  1.00 45.280          C  
ATOM   4744  O   ASN A 299      71.698 -13.231  48.065  1.00 45.150          O  
ATOM   4745  CB  ASN A 299      74.215 -15.003  49.666  1.00 63.280          C  
ATOM   4746  CG  ASN A 299      74.927 -16.183  49.017  1.00 63.280          C  
ATOM   4747  OD1 ASN A 299      74.677 -16.521  47.853  1.00 63.280          O  
ATOM   4748  ND2 ASN A 299      75.809 -16.804  49.757  1.00 63.280          N  
ATOM   4749  H   ASN A 299      73.419 -12.648  50.404  1.00 54.740          H  
ATOM   4750  HA  ASN A 299      74.722 -13.771  47.984  1.00 54.040          H  
ATOM   4751 1HB  ASN A 299      74.822 -14.634  50.495  1.00 75.930          H  
ATOM   4752 2HB  ASN A 299      73.273 -15.355  50.092  1.00 75.930          H  
ATOM   4753 1HD2 ASN A 299      76.313 -17.587  49.387  1.00 75.930          H  
ATOM   4754 2HD2 ASN A 299      75.984 -16.497  50.692  1.00 75.930          H  
ATOM   4755  N   ILE A 300      72.491 -15.107  47.199  1.00 45.690          N  
ATOM   4756  CA  ILE A 300      71.269 -15.330  46.449  1.00 45.960          C  
ATOM   4757  C   ILE A 300      70.071 -15.531  47.379  1.00 46.970          C  
ATOM   4758  O   ILE A 300      70.141 -16.339  48.313  1.00 47.280          O  
ATOM   4759  CB  ILE A 300      71.436 -16.543  45.498  1.00 64.240          C  
ATOM   4760  CG1 ILE A 300      72.439 -16.215  44.340  1.00 64.240          C  
ATOM   4761  CG2 ILE A 300      70.088 -16.956  44.925  1.00 64.240          C  
ATOM   4762  CD1 ILE A 300      73.926 -16.410  44.625  1.00 64.240          C  
ATOM   4763  H   ILE A 300      73.262 -15.761  47.146  1.00 54.830          H  
ATOM   4764  HA  ILE A 300      71.070 -14.443  45.844  1.00 55.150          H  
ATOM   4765  HB  ILE A 300      71.852 -17.381  46.057  1.00 77.080          H  
ATOM   4766 1HG1 ILE A 300      72.192 -16.864  43.495  1.00 77.080          H  
ATOM   4767 2HG1 ILE A 300      72.293 -15.178  44.046  1.00 77.080          H  
ATOM   4768 1HG2 ILE A 300      70.200 -17.792  44.278  1.00 77.080          H  
ATOM   4769 2HG2 ILE A 300      69.414 -17.233  45.725  1.00 77.080          H  
ATOM   4770 3HG2 ILE A 300      69.669 -16.129  44.361  1.00 77.080          H  
ATOM   4771 1HD1 ILE A 300      74.470 -16.158  43.734  1.00 77.080          H  
ATOM   4772 2HD1 ILE A 300      74.267 -15.771  45.420  1.00 77.080          H  
ATOM   4773 3HD1 ILE A 300      74.115 -17.446  44.889  1.00 77.080          H  
ATOM   4774  N   THR A 301      68.965 -14.828  47.076  1.00 47.500          N  
ATOM   4775  CA  THR A 301      67.708 -14.894  47.830  1.00 48.470          C  
ATOM   4776  C   THR A 301      67.153 -16.305  48.021  1.00 48.440          C  
ATOM   4777  O   THR A 301      67.430 -17.212  47.225  1.00 48.200          O  
ATOM   4778  CB  THR A 301      66.625 -14.058  47.171  1.00 67.470          C  
ATOM   4779  OG1 THR A 301      65.469 -14.100  48.013  1.00 67.470          O  
ATOM   4780  CG2 THR A 301      66.293 -14.601  45.773  1.00 67.470          C  
ATOM   4781  H   THR A 301      69.016 -14.141  46.307  1.00 57.000          H  
ATOM   4782  HA  THR A 301      67.897 -14.473  48.821  1.00 58.160          H  
ATOM   4783  HB  THR A 301      66.967 -13.028  47.090  1.00 80.960          H  
ATOM   4784  HG1 THR A 301      65.531 -13.345  48.655  1.00 80.960          H  
ATOM   4785 1HG2 THR A 301      65.530 -13.998  45.321  1.00 80.960          H  
ATOM   4786 2HG2 THR A 301      67.183 -14.571  45.150  1.00 80.960          H  
ATOM   4787 3HG2 THR A 301      65.948 -15.603  45.850  1.00 80.960          H  
ATOM   4788  N   THR A 302      66.355 -16.486  49.076  1.00 48.680          N  
ATOM   4789  CA  THR A 302      65.811 -17.793  49.421  1.00 48.730          C  
ATOM   4790  C   THR A 302      64.856 -18.414  48.393  1.00 48.270          C  
ATOM   4791  O   THR A 302      64.864 -19.639  48.225  1.00 48.340          O  
ATOM   4792  CB  THR A 302      65.142 -17.725  50.807  1.00 68.200          C  
ATOM   4793  OG1 THR A 302      64.108 -16.717  50.832  1.00 68.200          O  
ATOM   4794  CG2 THR A 302      66.161 -17.406  51.849  1.00 68.200          C  
ATOM   4795  H   THR A 302      66.122 -15.689  49.657  1.00 58.420          H  
ATOM   4796  HA  THR A 302      66.653 -18.473  49.522  1.00 58.480          H  
ATOM   4797  HB  THR A 302      64.713 -18.671  51.022  1.00 81.840          H  
ATOM   4798  HG1 THR A 302      63.321 -17.072  50.396  1.00 81.840          H  
ATOM   4799 1HG2 THR A 302      65.669 -17.387  52.815  1.00 81.840          H  
ATOM   4800 2HG2 THR A 302      66.934 -18.178  51.847  1.00 81.840          H  
ATOM   4801 3HG2 THR A 302      66.620 -16.439  51.656  1.00 81.840          H  
ATOM   4802  N   ILE A 303      64.086 -17.605  47.653  1.00 47.790          N  
ATOM   4803  CA  ILE A 303      63.191 -18.216  46.664  1.00 47.350          C  
ATOM   4804  C   ILE A 303      64.031 -18.869  45.573  1.00 47.200          C  
ATOM   4805  O   ILE A 303      63.742 -19.983  45.131  1.00 47.070          O  
ATOM   4806  CB  ILE A 303      62.205 -17.220  46.006  1.00 66.470          C  
ATOM   4807  CG1 ILE A 303      61.234 -16.569  47.067  1.00 66.470          C  
ATOM   4808  CG2 ILE A 303      61.393 -17.973  44.908  1.00 66.470          C  
ATOM   4809  CD1 ILE A 303      60.331 -17.507  47.808  1.00 66.470          C  
ATOM   4810  H   ILE A 303      64.105 -16.605  47.824  1.00 57.350          H  
ATOM   4811  HA  ILE A 303      62.628 -19.005  47.145  1.00 56.820          H  
ATOM   4812  HB  ILE A 303      62.756 -16.421  45.546  1.00 79.760          H  
ATOM   4813 1HG1 ILE A 303      61.840 -16.049  47.803  1.00 79.760          H  
ATOM   4814 2HG1 ILE A 303      60.610 -15.851  46.572  1.00 79.760          H  
ATOM   4815 1HG2 ILE A 303      60.710 -17.302  44.429  1.00 79.760          H  
ATOM   4816 2HG2 ILE A 303      62.058 -18.380  44.152  1.00 79.760          H  
ATOM   4817 3HG2 ILE A 303      60.838 -18.793  45.363  1.00 79.760          H  
ATOM   4818 1HD1 ILE A 303      59.725 -16.955  48.514  1.00 79.760          H  
ATOM   4819 2HD1 ILE A 303      59.671 -18.044  47.133  1.00 79.760          H  
ATOM   4820 3HD1 ILE A 303      60.924 -18.196  48.336  1.00 79.760          H  
ATOM   4821  N   SER A 304      65.053 -18.150  45.116  1.00 47.220          N  
ATOM   4822  CA  SER A 304      65.955 -18.648  44.098  1.00 47.070          C  
ATOM   4823  C   SER A 304      66.698 -19.870  44.616  1.00 47.390          C  
ATOM   4824  O   SER A 304      66.811 -20.859  43.908  1.00 47.200          O  
ATOM   4825  CB  SER A 304      66.910 -17.564  43.671  1.00 65.960          C  
ATOM   4826  OG  SER A 304      66.229 -16.536  43.016  1.00 65.960          O  
ATOM   4827  H   SER A 304      65.203 -17.230  45.494  1.00 56.660          H  
ATOM   4828  HA  SER A 304      65.371 -18.945  43.231  1.00 56.480          H  
ATOM   4829 1HB  SER A 304      67.388 -17.167  44.546  1.00 79.150          H  
ATOM   4830 2HB  SER A 304      67.678 -17.978  43.022  1.00 79.150          H  
ATOM   4831  HG  SER A 304      66.899 -15.893  42.769  1.00 79.150          H  
ATOM   4832  N   GLN A 305      67.107 -19.876  45.890  1.00 47.920          N  
ATOM   4833  CA  GLN A 305      67.808 -21.054  46.393  1.00 48.300          C  
ATOM   4834  C   GLN A 305      66.949 -22.302  46.194  1.00 48.120          C  
ATOM   4835  O   GLN A 305      67.456 -23.349  45.784  1.00 48.110          O  
ATOM   4836  CB  GLN A 305      68.139 -20.914  47.885  1.00 67.470          C  
ATOM   4837  CG  GLN A 305      69.218 -19.896  48.237  1.00 67.470          C  
ATOM   4838  CD  GLN A 305      69.335 -19.701  49.751  1.00 67.470          C  
ATOM   4839  OE1 GLN A 305      69.068 -20.633  50.524  1.00 67.470          O  
ATOM   4840  NE2 GLN A 305      69.713 -18.499  50.178  1.00 67.470          N  
ATOM   4841  H   GLN A 305      67.005 -19.035  46.466  1.00 57.500          H  
ATOM   4842  HA  GLN A 305      68.723 -21.174  45.836  1.00 57.960          H  
ATOM   4843 1HB  GLN A 305      67.239 -20.644  48.425  1.00 80.960          H  
ATOM   4844 2HB  GLN A 305      68.464 -21.879  48.266  1.00 80.960          H  
ATOM   4845 1HG  GLN A 305      70.174 -20.262  47.869  1.00 80.960          H  
ATOM   4846 2HG  GLN A 305      68.996 -18.943  47.782  1.00 80.960          H  
ATOM   4847 1HE2 GLN A 305      69.805 -18.316  51.158  1.00 80.960          H  
ATOM   4848 2HE2 GLN A 305      69.919 -17.746  49.502  1.00 80.960          H  
ATOM   4849  N   ALA A 306      65.645 -22.198  46.492  1.00 47.980          N  
ATOM   4850  CA  ALA A 306      64.734 -23.315  46.244  1.00 47.760          C  
ATOM   4851  C   ALA A 306      64.578 -23.574  44.733  1.00 47.140          C  
ATOM   4852  O   ALA A 306      64.616 -24.716  44.255  1.00 47.010          O  
ATOM   4853  CB  ALA A 306      63.378 -23.026  46.858  1.00 66.950          C  
ATOM   4854  H   ALA A 306      65.293 -21.326  46.909  1.00 57.580          H  
ATOM   4855  HA  ALA A 306      65.159 -24.206  46.701  1.00 57.310          H  
ATOM   4856 1HB  ALA A 306      62.705 -23.861  46.692  1.00 80.340          H  
ATOM   4857 2HB  ALA A 306      63.492 -22.862  47.919  1.00 80.340          H  
ATOM   4858 3HB  ALA A 306      62.972 -22.133  46.393  1.00 80.340          H  
ATOM   4859  N   ASN A 307      64.444 -22.503  43.955  1.00 46.800          N  
ATOM   4860  CA  ASN A 307      64.274 -22.621  42.518  1.00 46.240          C  
ATOM   4861  C   ASN A 307      65.642 -22.737  41.864  1.00 46.100          C  
ATOM   4862  O   ASN A 307      66.166 -21.769  41.297  1.00 45.260          O  
ATOM   4863  CB  ASN A 307      63.490 -21.442  41.973  1.00 64.960          C  
ATOM   4864  CG  ASN A 307      63.098 -21.604  40.527  1.00 64.960          C  
ATOM   4865  OD1 ASN A 307      63.658 -22.429  39.789  1.00 64.960          O  
ATOM   4866  ND2 ASN A 307      62.128 -20.830  40.105  1.00 64.960          N  
ATOM   4867  H   ASN A 307      64.407 -21.576  44.386  1.00 56.160          H  
ATOM   4868  HA  ASN A 307      63.725 -23.538  42.302  1.00 55.490          H  
ATOM   4869 1HB  ASN A 307      62.594 -21.298  42.577  1.00 77.950          H  
ATOM   4870 2HB  ASN A 307      64.088 -20.544  42.074  1.00 77.950          H  
ATOM   4871 1HD2 ASN A 307      61.815 -20.888  39.154  1.00 77.950          H  
ATOM   4872 2HD2 ASN A 307      61.699 -20.180  40.732  1.00 77.950          H  
ATOM   4873  N   GLU A 308      66.141 -23.968  41.838  1.00 46.920          N  
ATOM   4874  CA  GLU A 308      67.495 -24.303  41.402  1.00 46.930          C  
ATOM   4875  C   GLU A 308      67.969 -23.595  40.133  1.00 45.980          C  
ATOM   4876  O   GLU A 308      69.138 -23.208  40.057  1.00 45.560          O  
ATOM   4877  CB  GLU A 308      67.603 -25.814  41.194  1.00 65.700          C  
ATOM   4878  CG  GLU A 308      68.978 -26.308  40.775  1.00 65.700          C  
ATOM   4879  CD  GLU A 308      69.040 -27.806  40.644  1.00 65.700          C  
ATOM   4880  OE1 GLU A 308      68.068 -28.451  40.949  1.00 65.700          O  
ATOM   4881  OE2 GLU A 308      70.063 -28.305  40.215  1.00 65.700          O  
ATOM   4882  H   GLU A 308      65.573 -24.672  42.323  1.00 56.300          H  
ATOM   4883  HA  GLU A 308      68.170 -24.026  42.212  1.00 56.320          H  
ATOM   4884 1HB  GLU A 308      67.334 -26.321  42.122  1.00 78.840          H  
ATOM   4885 2HB  GLU A 308      66.888 -26.126  40.433  1.00 78.840          H  
ATOM   4886 1HG  GLU A 308      69.239 -25.870  39.812  1.00 78.840          H  
ATOM   4887 2HG  GLU A 308      69.713 -25.974  41.508  1.00 78.840          H  
ATOM   4888  N   GLN A 309      67.120 -23.441  39.113  1.00 45.630          N  
ATOM   4889  CA  GLN A 309      67.617 -22.773  37.910  1.00 44.710          C  
ATOM   4890  C   GLN A 309      67.978 -21.313  38.185  1.00 43.690          C  
ATOM   4891  O   GLN A 309      68.921 -20.789  37.586  1.00 43.060          O  
ATOM   4892  CB  GLN A 309      66.605 -22.810  36.768  1.00 62.960          C  
ATOM   4893  CG  GLN A 309      67.156 -22.243  35.419  1.00 62.960          C  
ATOM   4894  CD  GLN A 309      68.304 -23.081  34.847  1.00 62.960          C  
ATOM   4895  OE1 GLN A 309      68.134 -24.299  34.722  1.00 62.960          O  
ATOM   4896  NE2 GLN A 309      69.450 -22.472  34.497  1.00 62.960          N  
ATOM   4897  H   GLN A 309      66.164 -23.771  39.180  1.00 54.760          H  
ATOM   4898  HA  GLN A 309      68.522 -23.285  37.588  1.00 53.650          H  
ATOM   4899 1HB  GLN A 309      66.275 -23.834  36.604  1.00 75.550          H  
ATOM   4900 2HB  GLN A 309      65.729 -22.221  37.045  1.00 75.550          H  
ATOM   4901 1HG  GLN A 309      66.349 -22.242  34.691  1.00 75.550          H  
ATOM   4902 2HG  GLN A 309      67.521 -21.222  35.558  1.00 75.550          H  
ATOM   4903 1HE2 GLN A 309      70.202 -23.007  34.120  1.00 75.550          H  
ATOM   4904 2HE2 GLN A 309      69.604 -21.450  34.612  1.00 75.550          H  
ATOM   4905  N   ASN A 310      67.211 -20.639  39.054  1.00 43.560          N  
ATOM   4906  CA  ASN A 310      67.467 -19.237  39.331  1.00 42.590          C  
ATOM   4907  C   ASN A 310      68.703 -19.162  40.177  1.00 42.620          C  
ATOM   4908  O   ASN A 310      69.525 -18.270  40.002  1.00 41.850          O  
ATOM   4909  CB  ASN A 310      66.302 -18.560  40.035  1.00 60.010          C  
ATOM   4910  CG  ASN A 310      65.117 -18.306  39.145  1.00 60.010          C  
ATOM   4911  OD1 ASN A 310      65.221 -18.276  37.914  1.00 60.010          O  
ATOM   4912  ND2 ASN A 310      63.978 -18.094  39.749  1.00 60.010          N  
ATOM   4913  H   ASN A 310      66.484 -21.121  39.580  1.00 52.270          H  
ATOM   4914  HA  ASN A 310      67.671 -18.719  38.394  1.00 51.110          H  
ATOM   4915 1HB  ASN A 310      65.985 -19.187  40.867  1.00 72.020          H  
ATOM   4916 2HB  ASN A 310      66.637 -17.612  40.454  1.00 72.020          H  
ATOM   4917 1HD2 ASN A 310      63.158 -17.912  39.210  1.00 72.020          H  
ATOM   4918 2HD2 ASN A 310      63.923 -18.110  40.745  1.00 72.020          H  
ATOM   4919  N   LEU A 311      68.861 -20.134  41.069  1.00 43.570          N  
ATOM   4920  CA  LEU A 311      70.042 -20.128  41.907  1.00 43.720          C  
ATOM   4921  C   LEU A 311      71.268 -20.195  41.034  1.00 43.470          C  
ATOM   4922  O   LEU A 311      72.163 -19.362  41.155  1.00 42.890          O  
ATOM   4923  CB  LEU A 311      70.050 -21.314  42.872  1.00 61.150          C  
ATOM   4924  CG  LEU A 311      71.317 -21.517  43.746  1.00 61.150          C  
ATOM   4925  CD1 LEU A 311      71.551 -20.310  44.657  1.00 61.150          C  
ATOM   4926  CD2 LEU A 311      71.149 -22.794  44.564  1.00 61.150          C  
ATOM   4927  H   LEU A 311      68.122 -20.842  41.163  1.00 52.280          H  
ATOM   4928  HA  LEU A 311      70.053 -19.197  42.464  1.00 52.460          H  
ATOM   4929 1HB  LEU A 311      69.202 -21.228  43.526  1.00 73.380          H  
ATOM   4930 2HB  LEU A 311      69.920 -22.219  42.289  1.00 73.380          H  
ATOM   4931  HG  LEU A 311      72.182 -21.629  43.102  1.00 73.380          H  
ATOM   4932 1HD1 LEU A 311      72.444 -20.474  45.252  1.00 73.380          H  
ATOM   4933 2HD1 LEU A 311      71.702 -19.432  44.049  1.00 73.380          H  
ATOM   4934 3HD1 LEU A 311      70.707 -20.158  45.313  1.00 73.380          H  
ATOM   4935 1HD2 LEU A 311      72.043 -22.961  45.164  1.00 73.380          H  
ATOM   4936 2HD2 LEU A 311      70.288 -22.717  45.218  1.00 73.380          H  
ATOM   4937 3HD2 LEU A 311      71.006 -23.639  43.887  1.00 73.380          H  
ATOM   4938  N   LYS A 312      71.309 -21.154  40.121  1.00 43.890          N  
ATOM   4939  CA  LYS A 312      72.487 -21.295  39.290  1.00 43.730          C  
ATOM   4940  C   LYS A 312      72.767 -20.063  38.431  1.00 42.590          C  
ATOM   4941  O   LYS A 312      73.929 -19.644  38.334  1.00 42.220          O  
ATOM   4942  CB  LYS A 312      72.356 -22.547  38.428  1.00 61.290          C  
ATOM   4943  CG  LYS A 312      72.493 -23.837  39.230  1.00 61.290          C  
ATOM   4944  CD  LYS A 312      72.309 -25.071  38.362  1.00 61.290          C  
ATOM   4945  CE  LYS A 312      72.484 -26.341  39.188  1.00 61.290          C  
ATOM   4946  NZ  LYS A 312      72.218 -27.573  38.393  1.00 61.290          N  
ATOM   4947  H   LYS A 312      70.526 -21.816  40.039  1.00 52.670          H  
ATOM   4948  HA  LYS A 312      73.342 -21.437  39.950  1.00 52.480          H  
ATOM   4949 1HB  LYS A 312      71.374 -22.548  37.942  1.00 73.540          H  
ATOM   4950 2HB  LYS A 312      73.115 -22.534  37.648  1.00 73.540          H  
ATOM   4951 1HG  LYS A 312      73.477 -23.867  39.702  1.00 73.540          H  
ATOM   4952 2HG  LYS A 312      71.737 -23.847  40.018  1.00 73.540          H  
ATOM   4953 1HD  LYS A 312      71.300 -25.064  37.940  1.00 73.540          H  
ATOM   4954 2HD  LYS A 312      73.030 -25.068  37.547  1.00 73.540          H  
ATOM   4955 1HE  LYS A 312      73.503 -26.381  39.568  1.00 73.540          H  
ATOM   4956 2HE  LYS A 312      71.799 -26.310  40.028  1.00 73.540          H  
ATOM   4957 1HZ  LYS A 312      72.337 -28.387  38.988  1.00 73.540          H  
ATOM   4958 2HZ  LYS A 312      71.264 -27.552  38.044  1.00 73.540          H  
ATOM   4959 3HZ  LYS A 312      72.857 -27.625  37.616  1.00 73.540          H  
ATOM   4960  N   ASP A 313      71.730 -19.450  37.846  1.00 42.040          N  
ATOM   4961  CA  ASP A 313      71.960 -18.285  37.005  1.00 40.960          C  
ATOM   4962  C   ASP A 313      72.520 -17.117  37.828  1.00 40.410          C  
ATOM   4963  O   ASP A 313      73.504 -16.457  37.437  1.00 39.800          O  
ATOM   4964  CB  ASP A 313      70.642 -17.835  36.346  1.00 57.780          C  
ATOM   4965  CG  ASP A 313      70.063 -18.801  35.234  1.00 57.780          C  
ATOM   4966  OD1 ASP A 313      70.699 -19.737  34.823  1.00 57.780          O  
ATOM   4967  OD2 ASP A 313      68.973 -18.518  34.765  1.00 57.780          O  
ATOM   4968  H   ASP A 313      70.779 -19.835  37.927  1.00 50.450          H  
ATOM   4969  HA  ASP A 313      72.682 -18.552  36.232  1.00 49.150          H  
ATOM   4970 1HB  ASP A 313      69.883 -17.758  37.135  1.00 69.330          H  
ATOM   4971 2HB  ASP A 313      70.757 -16.842  35.937  1.00 69.330          H  
ATOM   4972  N   LEU A 314      71.969 -16.946  39.033  1.00 40.680          N  
ATOM   4973  CA  LEU A 314      72.381 -15.877  39.918  1.00 40.210          C  
ATOM   4974  C   LEU A 314      73.751 -16.174  40.558  1.00 40.630          C  
ATOM   4975  O   LEU A 314      74.493 -15.236  40.862  1.00 40.130          O  
ATOM   4976  CB  LEU A 314      71.287 -15.644  40.963  1.00 56.480          C  
ATOM   4977  CG  LEU A 314      70.112 -14.662  40.562  1.00 56.480          C  
ATOM   4978  CD1 LEU A 314      69.359 -15.108  39.280  1.00 56.480          C  
ATOM   4979  CD2 LEU A 314      69.142 -14.573  41.750  1.00 56.480          C  
ATOM   4980  H   LEU A 314      71.172 -17.530  39.315  1.00 48.820          H  
ATOM   4981  HA  LEU A 314      72.476 -14.967  39.328  1.00 48.250          H  
ATOM   4982 1HB  LEU A 314      70.868 -16.604  41.260  1.00 67.780          H  
ATOM   4983 2HB  LEU A 314      71.759 -15.198  41.816  1.00 67.780          H  
ATOM   4984  HG  LEU A 314      70.523 -13.718  40.345  1.00 67.780          H  
ATOM   4985 1HD1 LEU A 314      68.580 -14.383  39.052  1.00 67.780          H  
ATOM   4986 2HD1 LEU A 314      70.045 -15.152  38.441  1.00 67.780          H  
ATOM   4987 3HD1 LEU A 314      68.902 -16.071  39.422  1.00 67.780          H  
ATOM   4988 1HD2 LEU A 314      68.331 -13.881  41.521  1.00 67.780          H  
ATOM   4989 2HD2 LEU A 314      68.733 -15.561  41.941  1.00 67.780          H  
ATOM   4990 3HD2 LEU A 314      69.672 -14.219  42.639  1.00 67.780          H  
ATOM   4991  N   GLN A 315      74.112 -17.457  40.754  1.00 41.560          N  
ATOM   4992  CA  GLN A 315      75.448 -17.790  41.259  1.00 42.000          C  
ATOM   4993  C   GLN A 315      76.504 -17.389  40.244  1.00 41.490          C  
ATOM   4994  O   GLN A 315      77.540 -16.834  40.621  1.00 41.340          O  
ATOM   4995  CB  GLN A 315      75.613 -19.273  41.593  1.00 58.620          C  
ATOM   4996  CG  GLN A 315      74.894 -19.760  42.838  1.00 58.620          C  
ATOM   4997  CD  GLN A 315      75.005 -21.255  42.970  1.00 58.620          C  
ATOM   4998  OE1 GLN A 315      75.238 -21.940  41.968  1.00 58.620          O  
ATOM   4999  NE2 GLN A 315      74.874 -21.769  44.185  1.00 58.620          N  
ATOM   5000  H   GLN A 315      73.433 -18.200  40.573  1.00 49.870          H  
ATOM   5001  HA  GLN A 315      75.630 -17.228  42.163  1.00 50.400          H  
ATOM   5002 1HB  GLN A 315      75.236 -19.855  40.752  1.00 70.350          H  
ATOM   5003 2HB  GLN A 315      76.671 -19.506  41.699  1.00 70.350          H  
ATOM   5004 1HG  GLN A 315      75.373 -19.311  43.704  1.00 70.350          H  
ATOM   5005 2HG  GLN A 315      73.859 -19.475  42.811  1.00 70.350          H  
ATOM   5006 1HE2 GLN A 315      74.951 -22.758  44.323  1.00 70.350          H  
ATOM   5007 2HE2 GLN A 315      74.712 -21.171  44.971  1.00 70.350          H  
ATOM   5008  N   ASP A 316      76.238 -17.606  38.945  1.00 41.220          N  
ATOM   5009  CA  ASP A 316      77.214 -17.180  37.945  1.00 40.710          C  
ATOM   5010  C   ASP A 316      77.437 -15.672  38.024  1.00 39.690          C  
ATOM   5011  O   ASP A 316      78.581 -15.217  37.932  1.00 39.310          O  
ATOM   5012  CB  ASP A 316      76.814 -17.623  36.538  1.00 57.200          C  
ATOM   5013  CG  ASP A 316      77.042 -19.165  36.260  1.00 57.200          C  
ATOM   5014  OD1 ASP A 316      77.775 -19.849  37.003  1.00 57.200          O  
ATOM   5015  OD2 ASP A 316      76.483 -19.628  35.294  1.00 57.200          O  
ATOM   5016  H   ASP A 316      75.396 -18.136  38.678  1.00 49.460          H  
ATOM   5017  HA  ASP A 316      78.152 -17.654  38.161  1.00 48.850          H  
ATOM   5018 1HB  ASP A 316      75.755 -17.403  36.387  1.00 68.640          H  
ATOM   5019 2HB  ASP A 316      77.372 -17.047  35.805  1.00 68.640          H  
ATOM   5020  N   LEU A 317      76.374 -14.906  38.270  1.00 39.310          N  
ATOM   5021  CA  LEU A 317      76.518 -13.461  38.446  1.00 38.410          C  
ATOM   5022  C   LEU A 317      77.311 -13.127  39.703  1.00 38.310          C  
ATOM   5023  O   LEU A 317      78.121 -12.206  39.726  1.00 37.630          O  
ATOM   5024  CB  LEU A 317      75.183 -12.782  38.628  1.00 54.130          C  
ATOM   5025  CG  LEU A 317      75.213 -11.263  38.766  1.00 54.130          C  
ATOM   5026  CD1 LEU A 317      75.740 -10.615  37.471  1.00 54.130          C  
ATOM   5027  CD2 LEU A 317      73.889 -10.865  39.121  1.00 54.130          C  
ATOM   5028  H   LEU A 317      75.446 -15.343  38.265  1.00 47.170          H  
ATOM   5029  HA  LEU A 317      77.043 -13.073  37.584  1.00 46.090          H  
ATOM   5030 1HB  LEU A 317      74.557 -13.021  37.777  1.00 64.960          H  
ATOM   5031 2HB  LEU A 317      74.711 -13.180  39.513  1.00 64.960          H  
ATOM   5032  HG  LEU A 317      75.887 -10.957  39.566  1.00 64.960          H  
ATOM   5033 1HD1 LEU A 317      75.744  -9.533  37.586  1.00 64.960          H  
ATOM   5034 2HD1 LEU A 317      76.745 -10.936  37.260  1.00 64.960          H  
ATOM   5035 3HD1 LEU A 317      75.106 -10.889  36.638  1.00 64.960          H  
ATOM   5036 1HD2 LEU A 317      73.834  -9.784  39.245  1.00 64.960          H  
ATOM   5037 2HD2 LEU A 317      73.225 -11.200  38.348  1.00 64.960          H  
ATOM   5038 3HD2 LEU A 317      73.630 -11.352  40.052  1.00 64.960          H  
ATOM   5039  N   HIS A 318      77.029 -13.840  40.787  1.00 39.040          N  
ATOM   5040  CA  HIS A 318      77.699 -13.602  42.052  1.00 39.030          C  
ATOM   5041  C   HIS A 318      79.214 -13.732  41.832  1.00 39.210          C  
ATOM   5042  O   HIS A 318      79.990 -12.874  42.263  1.00 38.900          O  
ATOM   5043  CB  HIS A 318      77.178 -14.606  43.093  1.00 54.650          C  
ATOM   5044  CG  HIS A 318      77.631 -14.420  44.494  1.00 54.650          C  
ATOM   5045  ND1 HIS A 318      77.094 -13.453  45.326  1.00 54.650          N  
ATOM   5046  CD2 HIS A 318      78.551 -15.079  45.227  1.00 54.650          C  
ATOM   5047  CE1 HIS A 318      77.667 -13.530  46.510  1.00 54.650          C  
ATOM   5048  NE2 HIS A 318      78.557 -14.509  46.478  1.00 54.650          N  
ATOM   5049  H   HIS A 318      76.281 -14.536  40.739  1.00 46.850          H  
ATOM   5050  HA  HIS A 318      77.489 -12.595  42.403  1.00 46.840          H  
ATOM   5051 1HB  HIS A 318      76.093 -14.576  43.086  1.00 65.580          H  
ATOM   5052 2HB  HIS A 318      77.467 -15.605  42.797  1.00 65.580          H  
ATOM   5053  HD1 HIS A 318      76.396 -12.775  45.086  1.00 65.580          H  
ATOM   5054  HD2 HIS A 318      79.216 -15.912  44.998  1.00 65.580          H  
ATOM   5055  HE1 HIS A 318      77.375 -12.846  47.311  1.00 65.580          H  
ATOM   5056  N   LYS A 319      79.625 -14.815  41.155  1.00 39.720          N  
ATOM   5057  CA  LYS A 319      81.025 -15.067  40.809  1.00 39.950          C  
ATOM   5058  C   LYS A 319      81.600 -13.992  39.860  1.00 39.090          C  
ATOM   5059  O   LYS A 319      82.750 -13.570  40.014  1.00 38.790          O  
ATOM   5060  CB  LYS A 319      81.144 -16.444  40.164  1.00 55.840          C  
ATOM   5061  CG  LYS A 319      80.931 -17.629  41.131  1.00 55.840          C  
ATOM   5062  CD  LYS A 319      81.151 -19.001  40.440  1.00 55.840          C  
ATOM   5063  CE  LYS A 319      80.034 -19.234  39.415  1.00 55.840          C  
ATOM   5064  NZ  LYS A 319      79.973 -20.586  38.841  1.00 55.840          N  
ATOM   5065  H   LYS A 319      78.910 -15.490  40.866  1.00 47.660          H  
ATOM   5066  HA  LYS A 319      81.611 -15.050  41.726  1.00 47.940          H  
ATOM   5067 1HB  LYS A 319      80.394 -16.500  39.382  1.00 67.010          H  
ATOM   5068 2HB  LYS A 319      82.119 -16.546  39.694  1.00 67.010          H  
ATOM   5069 1HG  LYS A 319      81.627 -17.534  41.965  1.00 67.010          H  
ATOM   5070 2HG  LYS A 319      79.917 -17.586  41.528  1.00 67.010          H  
ATOM   5071 1HD  LYS A 319      82.116 -19.011  39.934  1.00 67.010          H  
ATOM   5072 2HD  LYS A 319      81.135 -19.798  41.183  1.00 67.010          H  
ATOM   5073 1HE  LYS A 319      79.079 -19.018  39.891  1.00 67.010          H  
ATOM   5074 2HE  LYS A 319      80.188 -18.554  38.590  1.00 67.010          H  
ATOM   5075 1HZ  LYS A 319      79.171 -20.553  38.157  1.00 67.010          H  
ATOM   5076 2HZ  LYS A 319      80.828 -20.809  38.359  1.00 67.010          H  
ATOM   5077 3HZ  LYS A 319      79.795 -21.271  39.557  1.00 67.010          H  
ATOM   5078  N   ASP A 320      80.793 -13.547  38.883  1.00 38.830          N  
ATOM   5079  CA  ASP A 320      81.183 -12.526  37.909  1.00 38.060          C  
ATOM   5080  C   ASP A 320      80.064 -11.504  37.672  1.00 38.380          C  
ATOM   5081  O   ASP A 320      79.106 -11.750  36.931  1.00 38.190          O  
ATOM   5082  CB  ASP A 320      81.561 -13.135  36.562  1.00 53.590          C  
ATOM   5083  CG  ASP A 320      82.031 -12.050  35.579  1.00 53.590          C  
ATOM   5084  OD1 ASP A 320      82.029 -10.883  35.980  1.00 53.590          O  
ATOM   5085  OD2 ASP A 320      82.369 -12.371  34.460  1.00 53.590          O  
ATOM   5086  H   ASP A 320      79.875 -13.985  38.775  1.00 46.600          H  
ATOM   5087  HA  ASP A 320      82.048 -11.993  38.301  1.00 45.670          H  
ATOM   5088 1HB  ASP A 320      82.360 -13.864  36.703  1.00 64.310          H  
ATOM   5089 2HB  ASP A 320      80.699 -13.660  36.146  1.00 64.310          H  
ATOM   5090  N   ALA A 321      80.231 -10.315  38.244  1.00 38.820          N  
ATOM   5091  CA  ALA A 321      79.227  -9.251  38.221  1.00 39.270          C  
ATOM   5092  C   ALA A 321      78.836  -8.792  36.810  1.00 38.430          C  
ATOM   5093  O   ALA A 321      77.794  -8.155  36.636  1.00 38.730          O  
ATOM   5094  CB  ALA A 321      79.731  -8.051  38.997  1.00 54.800          C  
ATOM   5095  H   ALA A 321      81.077 -10.176  38.778  1.00 46.580          H  
ATOM   5096  HA  ALA A 321      78.333  -9.640  38.710  1.00 47.120          H  
ATOM   5097 1HB  ALA A 321      78.959  -7.283  39.017  1.00 65.760          H  
ATOM   5098 2HB  ALA A 321      79.969  -8.357  40.016  1.00 65.760          H  
ATOM   5099 3HB  ALA A 321      80.624  -7.659  38.513  1.00 65.760          H  
ATOM   5100  N   GLU A 322      79.687  -9.039  35.812  1.00 37.370          N  
ATOM   5101  CA  GLU A 322      79.381  -8.597  34.454  1.00 36.560          C  
ATOM   5102  C   GLU A 322      78.556  -9.620  33.667  1.00 36.330          C  
ATOM   5103  O   GLU A 322      78.226  -9.396  32.500  1.00 36.000          O  
ATOM   5104  CB  GLU A 322      80.662  -8.247  33.688  1.00 51.510          C  
ATOM   5105  CG  GLU A 322      81.414  -7.038  34.259  1.00 51.510          C  
ATOM   5106  CD  GLU A 322      82.661  -6.659  33.481  1.00 51.510          C  
ATOM   5107  OE1 GLU A 322      82.950  -7.288  32.489  1.00 51.510          O  
ATOM   5108  OE2 GLU A 322      83.322  -5.733  33.889  1.00 51.510          O  
ATOM   5109  H   GLU A 322      80.546  -9.591  35.987  1.00 44.840          H  
ATOM   5110  HA  GLU A 322      78.786  -7.687  34.526  1.00 43.870          H  
ATOM   5111 1HB  GLU A 322      81.338  -9.106  33.712  1.00 61.810          H  
ATOM   5112 2HB  GLU A 322      80.423  -8.042  32.646  1.00 61.810          H  
ATOM   5113 1HG  GLU A 322      80.737  -6.186  34.275  1.00 61.810          H  
ATOM   5114 2HG  GLU A 322      81.690  -7.263  35.287  1.00 61.810          H  
ATOM   5115  N   ASN A 323      78.229 -10.747  34.292  1.00 36.540          N  
ATOM   5116  CA  ASN A 323      77.474 -11.804  33.638  1.00 36.420          C  
ATOM   5117  C   ASN A 323      76.084 -11.337  33.203  1.00 36.900          C  
ATOM   5118  O   ASN A 323      75.391 -10.625  33.932  1.00 37.080          O  
ATOM   5119  CB  ASN A 323      77.343 -13.026  34.530  1.00 51.040          C  
ATOM   5120  CG  ASN A 323      76.843 -14.239  33.781  1.00 51.040          C  
ATOM   5121  OD1 ASN A 323      75.660 -14.353  33.414  1.00 51.040          O  
ATOM   5122  ND2 ASN A 323      77.742 -15.168  33.526  1.00 51.040          N  
ATOM   5123  H   ASN A 323      78.530 -10.885  35.263  1.00 43.850          H  
ATOM   5124  HA  ASN A 323      78.014 -12.097  32.737  1.00 43.700          H  
ATOM   5125 1HB  ASN A 323      78.305 -13.256  34.992  1.00 61.240          H  
ATOM   5126 2HB  ASN A 323      76.641 -12.803  35.329  1.00 61.240          H  
ATOM   5127 1HD2 ASN A 323      77.480 -16.001  33.029  1.00 61.240          H  
ATOM   5128 2HD2 ASN A 323      78.689 -15.048  33.830  1.00 61.240          H  
ATOM   5129  N   ARG A 324      75.654 -11.791  32.027  1.00 37.200          N  
ATOM   5130  CA  ARG A 324      74.328 -11.486  31.483  1.00 37.690          C  
ATOM   5131  C   ARG A 324      73.173 -11.672  32.474  1.00 38.650          C  
ATOM   5132  O   ARG A 324      72.170 -10.940  32.404  1.00 39.040          O  
ATOM   5133  CB  ARG A 324      74.048 -12.292  30.228  1.00 52.570          C  
ATOM   5134  CG  ARG A 324      72.703 -11.957  29.570  1.00 52.570          C  
ATOM   5135  CD  ARG A 324      72.513 -12.620  28.252  1.00 52.570          C  
ATOM   5136  NE  ARG A 324      73.465 -12.111  27.257  1.00 52.570          N  
ATOM   5137  CZ  ARG A 324      73.325 -10.939  26.571  1.00 52.570          C  
ATOM   5138  NH1 ARG A 324      72.276 -10.162  26.790  1.00 52.570          N  
ATOM   5139  NH2 ARG A 324      74.251 -10.581  25.695  1.00 52.570          N  
ATOM   5140  H   ARG A 324      76.280 -12.367  31.482  1.00 44.640          H  
ATOM   5141  HA  ARG A 324      74.338 -10.436  31.189  1.00 45.230          H  
ATOM   5142 1HB  ARG A 324      74.838 -12.120  29.501  1.00 63.080          H  
ATOM   5143 2HB  ARG A 324      74.045 -13.354  30.473  1.00 63.080          H  
ATOM   5144 1HG  ARG A 324      71.893 -12.301  30.211  1.00 63.080          H  
ATOM   5145 2HG  ARG A 324      72.625 -10.878  29.448  1.00 63.080          H  
ATOM   5146 1HD  ARG A 324      72.684 -13.692  28.367  1.00 63.080          H  
ATOM   5147 2HD  ARG A 324      71.501 -12.456  27.889  1.00 63.080          H  
ATOM   5148  HE  ARG A 324      74.281 -12.678  27.058  1.00 63.080          H  
ATOM   5149 1HH1 ARG A 324      71.578 -10.428  27.458  1.00 63.080          H  
ATOM   5150 2HH1 ARG A 324      72.152  -9.251  26.298  1.00 63.080          H  
ATOM   5151 1HH2 ARG A 324      75.052 -11.174  25.538  1.00 63.080          H  
ATOM   5152 2HH2 ARG A 324      74.167  -9.706  25.189  1.00 63.080          H  
ATOM   5153  N   THR A 325      73.296 -12.624  33.416  1.00 39.030          N  
ATOM   5154  CA  THR A 325      72.234 -12.912  34.377  1.00 39.900          C  
ATOM   5155  C   THR A 325      72.025 -11.785  35.394  1.00 39.970          C  
ATOM   5156  O   THR A 325      71.155 -11.886  36.266  1.00 40.900          O  
ATOM   5157  CB  THR A 325      72.447 -14.260  35.089  1.00 55.510          C  
ATOM   5158  OG1 THR A 325      73.684 -14.271  35.790  1.00 55.510          O  
ATOM   5159  CG2 THR A 325      72.450 -15.354  34.055  1.00 55.510          C  
ATOM   5160  H   THR A 325      74.140 -13.204  33.464  1.00 46.840          H  
ATOM   5161  HA  THR A 325      71.306 -13.010  33.816  1.00 47.880          H  
ATOM   5162  HB  THR A 325      71.641 -14.432  35.801  1.00 66.610          H  
ATOM   5163  HG1 THR A 325      73.704 -15.064  36.382  1.00 66.610          H  
ATOM   5164 1HG2 THR A 325      72.601 -16.315  34.540  1.00 66.610          H  
ATOM   5165 2HG2 THR A 325      71.500 -15.359  33.528  1.00 66.610          H  
ATOM   5166 3HG2 THR A 325      73.250 -15.190  33.345  1.00 66.610          H  
ATOM   5167  N   ALA A 326      72.741 -10.663  35.222  1.00 38.980          N  
ATOM   5168  CA  ALA A 326      72.535  -9.462  36.008  1.00 38.910          C  
ATOM   5169  C   ALA A 326      71.091  -9.023  35.905  1.00 39.440          C  
ATOM   5170  O   ALA A 326      70.509  -8.595  36.908  1.00 39.960          O  
ATOM   5171  CB  ALA A 326      73.443  -8.354  35.512  1.00 54.500          C  
ATOM   5172  H   ALA A 326      73.504 -10.664  34.537  1.00 46.780          H  
ATOM   5173  HA  ALA A 326      72.751  -9.658  37.037  1.00 46.690          H  
ATOM   5174 1HB  ALA A 326      73.287  -7.458  36.104  1.00 65.400          H  
ATOM   5175 2HB  ALA A 326      74.483  -8.667  35.591  1.00 65.400          H  
ATOM   5176 3HB  ALA A 326      73.217  -8.143  34.467  1.00 65.400          H  
ATOM   5177  N   ILE A 327      70.482  -9.186  34.723  1.00 39.350          N  
ATOM   5178  CA  ILE A 327      69.093  -8.793  34.578  1.00 39.850          C  
ATOM   5179  C   ILE A 327      68.192  -9.691  35.407  1.00 41.170          C  
ATOM   5180  O   ILE A 327      67.339  -9.188  36.133  1.00 41.770          O  
ATOM   5181  CB  ILE A 327      68.660  -8.825  33.099  1.00 55.590          C  
ATOM   5182  CG1 ILE A 327      69.470  -7.746  32.257  1.00 55.590          C  
ATOM   5183  CG2 ILE A 327      67.128  -8.665  32.966  1.00 55.590          C  
ATOM   5184  CD1 ILE A 327      69.298  -6.255  32.685  1.00 55.590          C  
ATOM   5185  H   ILE A 327      71.002  -9.577  33.926  1.00 47.220          H  
ATOM   5186  HA  ILE A 327      68.973  -7.786  34.962  1.00 47.820          H  
ATOM   5187  HB  ILE A 327      68.931  -9.797  32.687  1.00 66.710          H  
ATOM   5188 1HG1 ILE A 327      70.529  -7.987  32.319  1.00 66.710          H  
ATOM   5189 2HG1 ILE A 327      69.161  -7.838  31.219  1.00 66.710          H  
ATOM   5190 1HG2 ILE A 327      66.849  -8.740  31.929  1.00 66.710          H  
ATOM   5191 2HG2 ILE A 327      66.620  -9.452  33.510  1.00 66.710          H  
ATOM   5192 3HG2 ILE A 327      66.811  -7.710  33.355  1.00 66.710          H  
ATOM   5193 1HD1 ILE A 327      69.897  -5.628  32.021  1.00 66.710          H  
ATOM   5194 2HD1 ILE A 327      68.260  -5.946  32.614  1.00 66.710          H  
ATOM   5195 3HD1 ILE A 327      69.639  -6.108  33.702  1.00 66.710          H  
ATOM   5196  N   LYS A 328      68.380 -11.010  35.317  1.00 41.640          N  
ATOM   5197  CA  LYS A 328      67.552 -11.939  36.082  1.00 42.920          C  
ATOM   5198  C   LYS A 328      67.677 -11.697  37.572  1.00 43.480          C  
ATOM   5199  O   LYS A 328      66.676 -11.712  38.293  1.00 44.480          O  
ATOM   5200  CB  LYS A 328      67.929 -13.389  35.790  1.00 59.580          C  
ATOM   5201  CG  LYS A 328      67.525 -13.913  34.426  1.00 59.580          C  
ATOM   5202  CD  LYS A 328      67.976 -15.366  34.280  1.00 59.580          C  
ATOM   5203  CE  LYS A 328      67.473 -16.015  32.997  1.00 59.580          C  
ATOM   5204  NZ  LYS A 328      67.936 -17.436  32.883  1.00 59.580          N  
ATOM   5205  H   LYS A 328      69.095 -11.343  34.690  1.00 49.970          H  
ATOM   5206  HA  LYS A 328      66.509 -11.781  35.803  1.00 51.500          H  
ATOM   5207 1HB  LYS A 328      69.013 -13.502  35.881  1.00 71.490          H  
ATOM   5208 2HB  LYS A 328      67.475 -14.035  36.541  1.00 71.490          H  
ATOM   5209 1HG  LYS A 328      66.440 -13.854  34.317  1.00 71.490          H  
ATOM   5210 2HG  LYS A 328      67.987 -13.306  33.648  1.00 71.490          H  
ATOM   5211 1HD  LYS A 328      69.066 -15.411  34.285  1.00 71.490          H  
ATOM   5212 2HD  LYS A 328      67.614 -15.954  35.126  1.00 71.490          H  
ATOM   5213 1HE  LYS A 328      66.384 -16.001  33.005  1.00 71.490          H  
ATOM   5214 2HE  LYS A 328      67.827 -15.455  32.133  1.00 71.490          H  
ATOM   5215 1HZ  LYS A 328      67.582 -17.858  32.049  1.00 71.490          H  
ATOM   5216 2HZ  LYS A 328      68.944 -17.496  32.880  1.00 71.490          H  
ATOM   5217 3HZ  LYS A 328      67.625 -17.983  33.707  1.00 71.490          H  
ATOM   5218  N   PHE A 329      68.906 -11.448  38.030  1.00 42.840          N  
ATOM   5219  CA  PHE A 329      69.164 -11.186  39.430  1.00 43.330          C  
ATOM   5220  C   PHE A 329      68.360 -10.003  39.870  1.00 43.100          C  
ATOM   5221  O   PHE A 329      67.565 -10.103  40.799  1.00 43.480          O  
ATOM   5222  CB  PHE A 329      70.648 -10.901  39.635  1.00 60.470          C  
ATOM   5223  CG  PHE A 329      71.117 -10.508  41.044  1.00 60.470          C  
ATOM   5224  CD1 PHE A 329      71.449 -11.452  42.020  1.00 60.470          C  
ATOM   5225  CD2 PHE A 329      71.250  -9.172  41.378  1.00 60.470          C  
ATOM   5226  CE1 PHE A 329      71.889 -11.070  43.264  1.00 60.470          C  
ATOM   5227  CE2 PHE A 329      71.685  -8.786  42.626  1.00 60.470          C  
ATOM   5228  CZ  PHE A 329      72.007  -9.735  43.572  1.00 60.470          C  
ATOM   5229  H   PHE A 329      69.694 -11.467  37.376  1.00 51.410          H  
ATOM   5230  HA  PHE A 329      68.858 -12.044  40.016  1.00 52.000          H  
ATOM   5231 1HB  PHE A 329      71.197 -11.784  39.331  1.00 72.560          H  
ATOM   5232 2HB  PHE A 329      70.944 -10.107  38.953  1.00 72.560          H  
ATOM   5233  HD1 PHE A 329      71.376 -12.491  41.815  1.00 72.560          H  
ATOM   5234  HD2 PHE A 329      71.006  -8.416  40.641  1.00 72.560          H  
ATOM   5235  HE1 PHE A 329      72.136 -11.829  44.008  1.00 72.560          H  
ATOM   5236  HE2 PHE A 329      71.774  -7.727  42.864  1.00 72.560          H  
ATOM   5237  HZ  PHE A 329      72.349  -9.433  44.564  1.00 72.560          H  
ATOM   5238  N   ASN A 330      68.495  -8.879  39.170  1.00 42.510          N  
ATOM   5239  CA  ASN A 330      67.776  -7.697  39.594  1.00 42.320          C  
ATOM   5240  C   ASN A 330      66.270  -7.855  39.470  1.00 41.820          C  
ATOM   5241  O   ASN A 330      65.526  -7.438  40.351  1.00 42.140          O  
ATOM   5242  CB  ASN A 330      68.254  -6.510  38.812  1.00 59.320          C  
ATOM   5243  CG  ASN A 330      69.604  -6.045  39.233  1.00 59.320          C  
ATOM   5244  OD1 ASN A 330      69.993  -6.171  40.399  1.00 59.320          O  
ATOM   5245  ND2 ASN A 330      70.350  -5.511  38.302  1.00 59.320          N  
ATOM   5246  H   ASN A 330      69.132  -8.841  38.366  1.00 51.010          H  
ATOM   5247  HA  ASN A 330      67.995  -7.526  40.647  1.00 50.780          H  
ATOM   5248 1HB  ASN A 330      68.254  -6.747  37.741  1.00 71.190          H  
ATOM   5249 2HB  ASN A 330      67.559  -5.703  38.989  1.00 71.190          H  
ATOM   5250 1HD2 ASN A 330      71.269  -5.189  38.525  1.00 71.190          H  
ATOM   5251 2HD2 ASN A 330      70.012  -5.436  37.364  1.00 71.190          H  
ATOM   5252  N   GLN A 331      65.781  -8.549  38.445  1.00 41.120          N  
ATOM   5253  CA  GLN A 331      64.338  -8.684  38.362  1.00 40.630          C  
ATOM   5254  C   GLN A 331      63.805  -9.411  39.588  1.00 40.970          C  
ATOM   5255  O   GLN A 331      62.884  -8.946  40.237  1.00 41.470          O  
ATOM   5256  CB  GLN A 331      63.938  -9.461  37.107  1.00 57.080          C  
ATOM   5257  CG  GLN A 331      64.131  -8.722  35.801  1.00 57.080          C  
ATOM   5258  CD  GLN A 331      63.913  -9.624  34.621  1.00 57.080          C  
ATOM   5259  OE1 GLN A 331      63.945 -10.847  34.785  1.00 57.080          O  
ATOM   5260  NE2 GLN A 331      63.686  -9.059  33.441  1.00 57.080          N  
ATOM   5261  H   GLN A 331      66.391  -8.917  37.708  1.00 49.340          H  
ATOM   5262  HA  GLN A 331      63.897  -7.691  38.326  1.00 48.760          H  
ATOM   5263 1HB  GLN A 331      64.537 -10.371  37.063  1.00 68.490          H  
ATOM   5264 2HB  GLN A 331      62.896  -9.762  37.187  1.00 68.490          H  
ATOM   5265 1HG  GLN A 331      63.415  -7.899  35.749  1.00 68.490          H  
ATOM   5266 2HG  GLN A 331      65.130  -8.346  35.758  1.00 68.490          H  
ATOM   5267 1HE2 GLN A 331      63.540  -9.633  32.633  1.00 68.490          H  
ATOM   5268 2HE2 GLN A 331      63.657  -8.063  33.349  1.00 68.490          H  
ATOM   5269  N   LEU A 332      64.447 -10.480  40.016  1.00 40.720          N  
ATOM   5270  CA  LEU A 332      63.936 -11.211  41.172  1.00 41.000          C  
ATOM   5271  C   LEU A 332      64.185 -10.484  42.505  1.00 40.920          C  
ATOM   5272  O   LEU A 332      63.262 -10.199  43.304  1.00 41.180          O  
ATOM   5273  CB  LEU A 332      64.660 -12.570  41.174  1.00 57.290          C  
ATOM   5274  CG  LEU A 332      64.302 -13.556  40.055  1.00 57.290          C  
ATOM   5275  CD1 LEU A 332      65.308 -14.699  40.077  1.00 57.290          C  
ATOM   5276  CD2 LEU A 332      62.868 -14.102  40.272  1.00 57.290          C  
ATOM   5277  H   LEU A 332      65.251 -10.831  39.479  1.00 48.860          H  
ATOM   5278  HA  LEU A 332      62.864 -11.337  41.051  1.00 49.200          H  
ATOM   5279 1HB  LEU A 332      65.730 -12.366  41.071  1.00 68.750          H  
ATOM   5280 2HB  LEU A 332      64.524 -13.063  42.093  1.00 68.750          H  
ATOM   5281  HG  LEU A 332      64.369 -13.055  39.085  1.00 68.750          H  
ATOM   5282 1HD1 LEU A 332      65.072 -15.396  39.282  1.00 68.750          H  
ATOM   5283 2HD1 LEU A 332      66.310 -14.304  39.923  1.00 68.750          H  
ATOM   5284 3HD1 LEU A 332      65.262 -15.208  41.031  1.00 68.750          H  
ATOM   5285 1HD2 LEU A 332      62.633 -14.812  39.479  1.00 68.750          H  
ATOM   5286 2HD2 LEU A 332      62.810 -14.608  41.239  1.00 68.750          H  
ATOM   5287 3HD2 LEU A 332      62.149 -13.296  40.248  1.00 68.750          H  
ATOM   5288  N   GLU A 333      65.434 -10.091  42.688  1.00 40.530          N  
ATOM   5289  CA  GLU A 333      65.907  -9.477  43.909  1.00 40.360          C  
ATOM   5290  C   GLU A 333      65.184  -8.151  44.184  1.00 40.400          C  
ATOM   5291  O   GLU A 333      64.913  -7.819  45.350  1.00 40.600          O  
ATOM   5292  CB  GLU A 333      67.423  -9.293  43.795  1.00 56.570          C  
ATOM   5293  CG  GLU A 333      68.282 -10.627  43.767  1.00 56.570          C  
ATOM   5294  CD  GLU A 333      68.384 -11.421  45.060  1.00 56.570          C  
ATOM   5295  OE1 GLU A 333      67.946 -10.913  46.038  1.00 56.570          O  
ATOM   5296  OE2 GLU A 333      68.896 -12.547  45.059  1.00 56.570          O  
ATOM   5297  H   GLU A 333      66.123 -10.284  41.959  1.00 48.640          H  
ATOM   5298  HA  GLU A 333      65.720 -10.152  44.736  1.00 48.430          H  
ATOM   5299 1HB  GLU A 333      67.643  -8.747  42.884  1.00 67.890          H  
ATOM   5300 2HB  GLU A 333      67.784  -8.690  44.603  1.00 67.890          H  
ATOM   5301 1HG  GLU A 333      67.876 -11.289  43.006  1.00 67.890          H  
ATOM   5302 2HG  GLU A 333      69.243 -10.341  43.450  1.00 67.890          H  
ATOM   5303  N   GLU A 334      64.839  -7.395  43.127  1.00 40.220          N  
ATOM   5304  CA  GLU A 334      64.158  -6.128  43.318  1.00 40.330          C  
ATOM   5305  C   GLU A 334      62.621  -6.209  43.106  1.00 39.900          C  
ATOM   5306  O   GLU A 334      61.879  -5.645  43.908  1.00 40.350          O  
ATOM   5307  CB  GLU A 334      64.766  -5.086  42.368  1.00 56.420          C  
ATOM   5308  CG  GLU A 334      66.289  -4.831  42.601  1.00 56.420          C  
ATOM   5309  CD  GLU A 334      66.886  -3.820  41.639  1.00 56.420          C  
ATOM   5310  OE1 GLU A 334      66.139  -3.238  40.914  1.00 56.420          O  
ATOM   5311  OE2 GLU A 334      68.087  -3.651  41.597  1.00 56.420          O  
ATOM   5312  H   GLU A 334      65.103  -7.666  42.178  1.00 48.260          H  
ATOM   5313  HA  GLU A 334      64.338  -5.799  44.339  1.00 48.400          H  
ATOM   5314 1HB  GLU A 334      64.610  -5.383  41.336  1.00 67.700          H  
ATOM   5315 2HB  GLU A 334      64.250  -4.140  42.507  1.00 67.700          H  
ATOM   5316 1HG  GLU A 334      66.439  -4.483  43.622  1.00 67.700          H  
ATOM   5317 2HG  GLU A 334      66.821  -5.779  42.486  1.00 67.700          H  
ATOM   5318  N   ARG A 335      62.108  -6.951  42.098  1.00 39.110          N  
ATOM   5319  CA  ARG A 335      60.653  -6.976  41.817  1.00 38.670          C  
ATOM   5320  C   ARG A 335      59.820  -7.408  43.005  1.00 38.920          C  
ATOM   5321  O   ARG A 335      58.761  -6.860  43.256  1.00 38.670          O  
ATOM   5322  CB  ARG A 335      60.305  -7.911  40.661  1.00 54.310          C  
ATOM   5323  CG  ARG A 335      58.852  -7.936  40.223  1.00 54.310          C  
ATOM   5324  CD  ARG A 335      58.613  -8.986  39.200  1.00 54.310          C  
ATOM   5325  NE  ARG A 335      59.303  -8.738  37.918  1.00 54.310          N  
ATOM   5326  CZ  ARG A 335      59.698  -9.691  37.046  1.00 54.310          C  
ATOM   5327  NH1 ARG A 335      59.516 -10.978  37.291  1.00 54.310          N  
ATOM   5328  NH2 ARG A 335      60.268  -9.305  35.928  1.00 54.310          N  
ATOM   5329  H   ARG A 335      62.708  -7.475  41.457  1.00 46.930          H  
ATOM   5330  HA  ARG A 335      60.345  -5.968  41.536  1.00 46.400          H  
ATOM   5331 1HB  ARG A 335      60.889  -7.633  39.782  1.00 65.180          H  
ATOM   5332 2HB  ARG A 335      60.565  -8.936  40.932  1.00 65.180          H  
ATOM   5333 1HG  ARG A 335      58.197  -8.140  41.072  1.00 65.180          H  
ATOM   5334 2HG  ARG A 335      58.592  -6.973  39.789  1.00 65.180          H  
ATOM   5335 1HD  ARG A 335      58.966  -9.916  39.599  1.00 65.180          H  
ATOM   5336 2HD  ARG A 335      57.544  -9.054  39.011  1.00 65.180          H  
ATOM   5337  HE  ARG A 335      59.477  -7.762  37.621  1.00 65.180          H  
ATOM   5338 1HH1 ARG A 335      59.073 -11.274  38.143  1.00 65.180          H  
ATOM   5339 2HH1 ARG A 335      59.819 -11.669  36.616  1.00 65.180          H  
ATOM   5340 1HH2 ARG A 335      60.374  -8.296  35.769  1.00 65.180          H  
ATOM   5341 2HH2 ARG A 335      60.568  -9.982  35.241  1.00 65.180          H  
ATOM   5342  N   PHE A 336      60.256  -8.420  43.734  1.00 39.440          N  
ATOM   5343  CA  PHE A 336      59.453  -8.858  44.869  1.00 39.640          C  
ATOM   5344  C   PHE A 336      60.224  -8.552  46.134  1.00 40.290          C  
ATOM   5345  O   PHE A 336      59.979  -9.168  47.171  1.00 40.580          O  
ATOM   5346  CB  PHE A 336      59.265 -10.354  44.852  1.00 55.420          C  
ATOM   5347  CG  PHE A 336      58.751 -10.936  43.609  1.00 55.420          C  
ATOM   5348  CD1 PHE A 336      59.669 -11.382  42.660  1.00 55.420          C  
ATOM   5349  CD2 PHE A 336      57.404 -11.102  43.372  1.00 55.420          C  
ATOM   5350  CE1 PHE A 336      59.248 -11.969  41.503  1.00 55.420          C  
ATOM   5351  CE2 PHE A 336      56.978 -11.697  42.207  1.00 55.420          C  
ATOM   5352  CZ  PHE A 336      57.898 -12.129  41.272  1.00 55.420          C  
ATOM   5353  H   PHE A 336      61.137  -8.897  43.506  1.00 47.330          H  
ATOM   5354  HA  PHE A 336      58.494  -8.340  44.883  1.00 47.570          H  
ATOM   5355 1HB  PHE A 336      60.168 -10.783  45.052  1.00 66.500          H  
ATOM   5356 2HB  PHE A 336      58.591 -10.636  45.659  1.00 66.500          H  
ATOM   5357  HD1 PHE A 336      60.742 -11.261  42.854  1.00 66.500          H  
ATOM   5358  HD2 PHE A 336      56.672 -10.774  44.117  1.00 66.500          H  
ATOM   5359  HE1 PHE A 336      59.979 -12.312  40.771  1.00 66.500          H  
ATOM   5360  HE2 PHE A 336      55.914 -11.833  42.029  1.00 66.500          H  
ATOM   5361  HZ  PHE A 336      57.554 -12.603  40.355  1.00 66.500          H  
ATOM   5362  N   GLN A 337      61.227  -7.678  46.025  1.00 40.490          N  
ATOM   5363  CA  GLN A 337      62.128  -7.389  47.126  1.00 41.040          C  
ATOM   5364  C   GLN A 337      62.629  -8.711  47.703  1.00 41.910          C  
ATOM   5365  O   GLN A 337      62.670  -8.883  48.920  1.00 42.570          O  
ATOM   5366  CB  GLN A 337      61.468  -6.497  48.197  1.00 57.240          C  
ATOM   5367  CG  GLN A 337      62.378  -6.023  49.350  1.00 57.240          C  
ATOM   5368  CD  GLN A 337      61.687  -5.043  50.274  1.00 57.240          C  
ATOM   5369  OE1 GLN A 337      60.589  -4.533  50.012  1.00 57.240          O  
ATOM   5370  NE2 GLN A 337      62.347  -4.764  51.397  1.00 57.240          N  
ATOM   5371  H   GLN A 337      61.348  -7.146  45.162  1.00 48.590          H  
ATOM   5372  HA  GLN A 337      62.991  -6.852  46.731  1.00 49.250          H  
ATOM   5373 1HB  GLN A 337      61.125  -5.590  47.717  1.00 68.680          H  
ATOM   5374 2HB  GLN A 337      60.608  -7.003  48.624  1.00 68.680          H  
ATOM   5375 1HG  GLN A 337      62.696  -6.841  49.976  1.00 68.680          H  
ATOM   5376 2HG  GLN A 337      63.252  -5.537  48.920  1.00 68.680          H  
ATOM   5377 1HE2 GLN A 337      61.960  -4.131  52.063  1.00 68.680          H  
ATOM   5378 2HE2 GLN A 337      63.237  -5.199  51.583  1.00 68.680          H  
ATOM   5379  N   LEU A 338      63.113  -9.639  46.857  1.00 41.900          N  
ATOM   5380  CA  LEU A 338      63.562 -10.897  47.418  1.00 42.720          C  
ATOM   5381  C   LEU A 338      64.939 -10.706  48.076  1.00 42.400          C  
ATOM   5382  O   LEU A 338      65.416 -11.572  48.829  1.00 43.100          O  
ATOM   5383  CB  LEU A 338      63.670 -11.988  46.333  1.00 59.480          C  
ATOM   5384  CG  LEU A 338      62.421 -12.366  45.513  1.00 59.480          C  
ATOM   5385  CD1 LEU A 338      62.784 -13.391  44.525  1.00 59.480          C  
ATOM   5386  CD2 LEU A 338      61.326 -12.838  46.355  1.00 59.480          C  
ATOM   5387  H   LEU A 338      63.108  -9.528  45.834  1.00 50.280          H  
ATOM   5388  HA  LEU A 338      62.863 -11.201  48.188  1.00 51.260          H  
ATOM   5389 1HB  LEU A 338      64.463 -11.733  45.651  1.00 71.380          H  
ATOM   5390 2HB  LEU A 338      63.927 -12.880  46.820  1.00 71.380          H  
ATOM   5391  HG  LEU A 338      62.121 -11.515  44.970  1.00 71.380          H  
ATOM   5392 1HD1 LEU A 338      61.928 -13.631  43.894  1.00 71.380          H  
ATOM   5393 2HD1 LEU A 338      63.561 -13.004  43.940  1.00 71.380          H  
ATOM   5394 3HD1 LEU A 338      63.123 -14.275  45.031  1.00 71.380          H  
ATOM   5395 1HD2 LEU A 338      60.487 -13.084  45.736  1.00 71.380          H  
ATOM   5396 2HD2 LEU A 338      61.644 -13.710  46.898  1.00 71.380          H  
ATOM   5397 3HD2 LEU A 338      61.045 -12.047  47.032  1.00 71.380          H  
ATOM   5398  N   PHE A 339      65.564  -9.533  47.853  1.00 41.400          N  
ATOM   5399  CA  PHE A 339      66.875  -9.212  48.413  1.00 40.990          C  
ATOM   5400  C   PHE A 339      66.738  -8.877  49.894  1.00 40.900          C  
ATOM   5401  O   PHE A 339      66.676  -7.714  50.300  1.00 40.690          O  
ATOM   5402  CB  PHE A 339      67.482  -7.998  47.706  1.00 57.550          C  
ATOM   5403  CG  PHE A 339      68.951  -7.757  48.002  1.00 57.550          C  
ATOM   5404  CD1 PHE A 339      69.927  -8.486  47.331  1.00 57.550          C  
ATOM   5405  CD2 PHE A 339      69.361  -6.824  48.940  1.00 57.550          C  
ATOM   5406  CE1 PHE A 339      71.259  -8.285  47.584  1.00 57.550          C  
ATOM   5407  CE2 PHE A 339      70.698  -6.624  49.194  1.00 57.550          C  
ATOM   5408  CZ  PHE A 339      71.647  -7.354  48.516  1.00 57.550          C  
ATOM   5409  H   PHE A 339      65.132  -8.866  47.215  1.00 49.680          H  
ATOM   5410  HA  PHE A 339      67.535 -10.074  48.303  1.00 49.190          H  
ATOM   5411 1HB  PHE A 339      67.368  -8.124  46.651  1.00 69.060          H  
ATOM   5412 2HB  PHE A 339      66.925  -7.105  47.979  1.00 69.060          H  
ATOM   5413  HD1 PHE A 339      69.624  -9.232  46.595  1.00 69.060          H  
ATOM   5414  HD2 PHE A 339      68.608  -6.247  49.486  1.00 69.060          H  
ATOM   5415  HE1 PHE A 339      72.005  -8.877  47.050  1.00 69.060          H  
ATOM   5416  HE2 PHE A 339      71.006  -5.890  49.934  1.00 69.060          H  
ATOM   5417  HZ  PHE A 339      72.702  -7.194  48.723  1.00 69.060          H  
ATOM   5418  N   GLU A 340      66.705  -9.940  50.673  1.00 41.050          N  
ATOM   5419  CA  GLU A 340      66.518  -9.977  52.113  1.00 41.020          C  
ATOM   5420  C   GLU A 340      67.194 -11.243  52.609  1.00 41.040          C  
ATOM   5421  O   GLU A 340      67.459 -12.156  51.828  1.00 40.900          O  
ATOM   5422  CB  GLU A 340      65.018  -9.936  52.475  1.00 57.440          C  
ATOM   5423  CG  GLU A 340      64.676  -9.912  54.007  1.00 57.440          C  
ATOM   5424  CD  GLU A 340      65.325  -8.796  54.768  1.00 57.440          C  
ATOM   5425  OE1 GLU A 340      64.705  -7.792  55.012  1.00 57.440          O  
ATOM   5426  OE2 GLU A 340      66.480  -8.961  55.088  1.00 57.440          O  
ATOM   5427  H   GLU A 340      66.729 -10.823  50.162  1.00 49.260          H  
ATOM   5428  HA  GLU A 340      67.015  -9.118  52.565  1.00 49.220          H  
ATOM   5429 1HB  GLU A 340      64.566  -9.057  52.015  1.00 68.930          H  
ATOM   5430 2HB  GLU A 340      64.522 -10.808  52.043  1.00 68.930          H  
ATOM   5431 1HG  GLU A 340      63.604  -9.815  54.120  1.00 68.930          H  
ATOM   5432 2HG  GLU A 340      64.934 -10.847  54.460  1.00 68.930          H  
ATOM   5433  N   THR A 341      67.524 -11.291  53.885  1.00 41.220          N  
ATOM   5434  CA  THR A 341      68.162 -12.468  54.462  1.00 41.330          C  
ATOM   5435  C   THR A 341      67.249 -13.691  54.391  1.00 41.120          C  
ATOM   5436  O   THR A 341      67.698 -14.814  54.160  1.00 41.070          O  
ATOM   5437  CB  THR A 341      68.467 -12.188  55.926  1.00 57.820          C  
ATOM   5438  OG1 THR A 341      67.257 -11.882  56.560  1.00 57.820          O  
ATOM   5439  CG2 THR A 341      69.402 -10.998  56.067  1.00 57.820          C  
ATOM   5440  H   THR A 341      67.277 -10.495  54.486  1.00 49.460          H  
ATOM   5441  HA  THR A 341      69.081 -12.684  53.918  1.00 49.600          H  
ATOM   5442  HB  THR A 341      68.893 -13.070  56.387  1.00 69.380          H  
ATOM   5443  HG1 THR A 341      66.753 -12.687  56.693  1.00 69.380          H  
ATOM   5444 1HG2 THR A 341      69.585 -10.809  57.121  1.00 69.380          H  
ATOM   5445 2HG2 THR A 341      70.326 -11.216  55.580  1.00 69.380          H  
ATOM   5446 3HG2 THR A 341      68.953 -10.118  55.619  1.00 69.380          H  
ATOM   5447  N   ASP A 342      65.950 -13.457  54.545  1.00 41.080          N  
ATOM   5448  CA  ASP A 342      64.932 -14.499  54.512  1.00 40.950          C  
ATOM   5449  C   ASP A 342      63.585 -13.894  54.126  1.00 41.210          C  
ATOM   5450  O   ASP A 342      63.068 -13.005  54.821  1.00 41.100          O  
ATOM   5451  CB  ASP A 342      64.851 -15.268  55.840  1.00 57.380          C  
ATOM   5452  CG  ASP A 342      63.875 -16.502  55.784  1.00 57.380          C  
ATOM   5453  OD1 ASP A 342      62.875 -16.398  55.083  1.00 57.380          O  
ATOM   5454  OD2 ASP A 342      64.142 -17.534  56.407  1.00 57.380          O  
ATOM   5455  H   ASP A 342      65.663 -12.502  54.725  1.00 49.300          H  
ATOM   5456  HA  ASP A 342      65.201 -15.214  53.737  1.00 49.140          H  
ATOM   5457 1HB  ASP A 342      65.833 -15.610  56.110  1.00 68.860          H  
ATOM   5458 2HB  ASP A 342      64.522 -14.589  56.629  1.00 68.860          H  
ATOM   5459  N   ILE A 343      63.034 -14.364  53.001  1.00 41.620          N  
ATOM   5460  CA  ILE A 343      61.784 -13.880  52.416  1.00 41.970          C  
ATOM   5461  C   ILE A 343      60.586 -13.857  53.383  1.00 42.490          C  
ATOM   5462  O   ILE A 343      59.593 -13.149  53.137  1.00 42.510          O  
ATOM   5463  CB  ILE A 343      61.459 -14.725  51.155  1.00 58.620          C  
ATOM   5464  CG1 ILE A 343      60.347 -14.072  50.289  1.00 58.620          C  
ATOM   5465  CG2 ILE A 343      61.074 -16.182  51.552  1.00 58.620          C  
ATOM   5466  CD1 ILE A 343      60.718 -12.758  49.691  1.00 58.620          C  
ATOM   5467  H   ILE A 343      63.535 -15.106  52.504  1.00 49.940          H  
ATOM   5468  HA  ILE A 343      61.975 -12.857  52.111  1.00 50.360          H  
ATOM   5469  HB  ILE A 343      62.356 -14.765  50.534  1.00 70.340          H  
ATOM   5470 1HG1 ILE A 343      60.123 -14.751  49.473  1.00 70.340          H  
ATOM   5471 2HG1 ILE A 343      59.452 -13.934  50.869  1.00 70.340          H  
ATOM   5472 1HG2 ILE A 343      60.888 -16.776  50.664  1.00 70.340          H  
ATOM   5473 2HG2 ILE A 343      61.878 -16.637  52.129  1.00 70.340          H  
ATOM   5474 3HG2 ILE A 343      60.194 -16.176  52.150  1.00 70.340          H  
ATOM   5475 1HD1 ILE A 343      59.898 -12.393  49.076  1.00 70.340          H  
ATOM   5476 2HD1 ILE A 343      60.929 -12.025  50.437  1.00 70.340          H  
ATOM   5477 3HD1 ILE A 343      61.597 -12.902  49.098  1.00 70.340          H  
ATOM   5478  N   VAL A 344      60.677 -14.619  54.475  1.00 42.940          N  
ATOM   5479  CA  VAL A 344      59.630 -14.699  55.490  1.00 43.540          C  
ATOM   5480  C   VAL A 344      59.322 -13.322  56.083  1.00 42.840          C  
ATOM   5481  O   VAL A 344      58.238 -13.104  56.622  1.00 43.130          O  
ATOM   5482  CB  VAL A 344      60.068 -15.657  56.626  1.00 60.720          C  
ATOM   5483  CG1 VAL A 344      61.158 -15.011  57.507  1.00 60.720          C  
ATOM   5484  CG2 VAL A 344      58.869 -16.066  57.473  1.00 60.720          C  
ATOM   5485  H   VAL A 344      61.532 -15.187  54.599  1.00 51.530          H  
ATOM   5486  HA  VAL A 344      58.730 -15.091  55.025  1.00 52.250          H  
ATOM   5487  HB  VAL A 344      60.513 -16.542  56.162  1.00 72.860          H  
ATOM   5488 1HG1 VAL A 344      61.481 -15.718  58.253  1.00 72.860          H  
ATOM   5489 2HG1 VAL A 344      62.002 -14.729  56.898  1.00 72.860          H  
ATOM   5490 3HG1 VAL A 344      60.770 -14.139  58.006  1.00 72.860          H  
ATOM   5491 1HG2 VAL A 344      59.196 -16.762  58.242  1.00 72.860          H  
ATOM   5492 2HG2 VAL A 344      58.425 -15.191  57.948  1.00 72.860          H  
ATOM   5493 3HG2 VAL A 344      58.126 -16.547  56.835  1.00 72.860          H  
ATOM   5494  N   ASN A 345      60.290 -12.399  56.013  1.00 41.950          N  
ATOM   5495  CA  ASN A 345      60.114 -11.068  56.558  1.00 41.260          C  
ATOM   5496  C   ASN A 345      59.676 -10.026  55.525  1.00 40.510          C  
ATOM   5497  O   ASN A 345      59.636  -8.832  55.827  1.00 40.040          O  
ATOM   5498  CB  ASN A 345      61.384 -10.660  57.272  1.00 58.040          C  
ATOM   5499  CG  ASN A 345      61.568 -11.469  58.536  1.00 58.040          C  
ATOM   5500  OD1 ASN A 345      60.612 -11.678  59.294  1.00 58.040          O  
ATOM   5501  ND2 ASN A 345      62.752 -11.947  58.785  1.00 58.040          N  
ATOM   5502  H   ASN A 345      61.177 -12.644  55.555  1.00 50.340          H  
ATOM   5503  HA  ASN A 345      59.319 -11.118  57.302  1.00 49.510          H  
ATOM   5504 1HB  ASN A 345      62.243 -10.828  56.611  1.00 69.650          H  
ATOM   5505 2HB  ASN A 345      61.357  -9.601  57.521  1.00 69.650          H  
ATOM   5506 1HD2 ASN A 345      62.902 -12.501  59.600  1.00 69.650          H  
ATOM   5507 2HD2 ASN A 345      63.533 -11.784  58.170  1.00 69.650          H  
ATOM   5508  N   ILE A 346      59.342 -10.467  54.312  1.00 40.470          N  
ATOM   5509  CA  ILE A 346      58.858  -9.563  53.272  1.00 39.930          C  
ATOM   5510  C   ILE A 346      57.394  -9.883  53.017  1.00 39.870          C  
ATOM   5511  O   ILE A 346      56.542  -8.995  52.989  1.00 39.910          O  
ATOM   5512  CB  ILE A 346      59.660  -9.694  51.953  1.00 56.120          C  
ATOM   5513  CG1 ILE A 346      61.193  -9.440  52.206  1.00 56.120          C  
ATOM   5514  CG2 ILE A 346      59.116  -8.713  50.840  1.00 56.120          C  
ATOM   5515  CD1 ILE A 346      61.554  -8.070  52.774  1.00 56.120          C  
ATOM   5516  H   ILE A 346      59.394 -11.470  54.112  1.00 48.560          H  
ATOM   5517  HA  ILE A 346      58.910  -8.538  53.627  1.00 47.920          H  
ATOM   5518  HB  ILE A 346      59.555 -10.708  51.598  1.00 67.340          H  
ATOM   5519 1HG1 ILE A 346      61.557 -10.204  52.892  1.00 67.340          H  
ATOM   5520 2HG1 ILE A 346      61.721  -9.551  51.253  1.00 67.340          H  
ATOM   5521 1HG2 ILE A 346      59.693  -8.861  49.920  1.00 67.340          H  
ATOM   5522 2HG2 ILE A 346      58.075  -8.903  50.635  1.00 67.340          H  
ATOM   5523 3HG2 ILE A 346      59.211  -7.681  51.160  1.00 67.340          H  
ATOM   5524 1HD1 ILE A 346      62.630  -7.997  52.901  1.00 67.340          H  
ATOM   5525 2HD1 ILE A 346      61.234  -7.295  52.103  1.00 67.340          H  
ATOM   5526 3HD1 ILE A 346      61.085  -7.923  53.741  1.00 67.340          H  
ATOM   5527  N   ILE A 347      57.130 -11.166  52.780  1.00 39.770          N  
ATOM   5528  CA  ILE A 347      55.808 -11.665  52.438  1.00 39.740          C  
ATOM   5529  C   ILE A 347      55.259 -12.568  53.543  1.00 40.900          C  
ATOM   5530  O   ILE A 347      55.967 -13.425  54.045  1.00 41.530          O  
ATOM   5531  CB  ILE A 347      55.865 -12.405  51.088  1.00 55.650          C  
ATOM   5532  CG1 ILE A 347      56.310 -11.401  49.996  1.00 55.650          C  
ATOM   5533  CG2 ILE A 347      54.537 -13.058  50.768  1.00 55.650          C  
ATOM   5534  CD1 ILE A 347      56.658 -11.998  48.666  1.00 55.650          C  
ATOM   5535  H   ILE A 347      57.904 -11.831  52.841  1.00 47.720          H  
ATOM   5536  HA  ILE A 347      55.142 -10.819  52.319  1.00 47.690          H  
ATOM   5537  HB  ILE A 347      56.625 -13.161  51.138  1.00 66.780          H  
ATOM   5538 1HG1 ILE A 347      55.522 -10.657  49.861  1.00 66.780          H  
ATOM   5539 2HG1 ILE A 347      57.192 -10.906  50.340  1.00 66.780          H  
ATOM   5540 1HG2 ILE A 347      54.608 -13.581  49.831  1.00 66.780          H  
ATOM   5541 2HG2 ILE A 347      54.270 -13.767  51.540  1.00 66.780          H  
ATOM   5542 3HG2 ILE A 347      53.772 -12.312  50.703  1.00 66.780          H  
ATOM   5543 1HD1 ILE A 347      56.980 -11.203  47.990  1.00 66.780          H  
ATOM   5544 2HD1 ILE A 347      57.471 -12.710  48.791  1.00 66.780          H  
ATOM   5545 3HD1 ILE A 347      55.799 -12.499  48.236  1.00 66.780          H  
ATOM   5546  N   SER A 348      54.036 -12.313  53.986  1.00 41.190          N  
ATOM   5547  CA  SER A 348      53.398 -13.127  55.014  1.00 42.270          C  
ATOM   5548  C   SER A 348      53.137 -14.542  54.506  1.00 42.560          C  
ATOM   5549  O   SER A 348      52.807 -14.717  53.338  1.00 42.780          O  
ATOM   5550  CB  SER A 348      52.098 -12.494  55.453  1.00 58.750          C  
ATOM   5551  OG  SER A 348      51.435 -13.313  56.362  1.00 58.750          O  
ATOM   5552  H   SER A 348      53.507 -11.563  53.570  1.00 49.430          H  
ATOM   5553  HA  SER A 348      54.068 -13.186  55.873  1.00 50.720          H  
ATOM   5554 1HB  SER A 348      52.298 -11.527  55.915  1.00 70.500          H  
ATOM   5555 2HB  SER A 348      51.467 -12.322  54.583  1.00 70.500          H  
ATOM   5556  HG  SER A 348      50.643 -12.827  56.606  1.00 70.500          H  
ATOM   5557  N   ASN A 349      53.285 -15.547  55.375  1.00 42.600          N  
ATOM   5558  CA  ASN A 349      52.994 -16.952  55.042  1.00 42.930          C  
ATOM   5559  C   ASN A 349      53.691 -17.487  53.786  1.00 42.900          C  
ATOM   5560  O   ASN A 349      53.089 -18.218  52.995  1.00 43.090          O  
ATOM   5561  CB  ASN A 349      51.495 -17.175  54.918  1.00 59.970          C  
ATOM   5562  CG  ASN A 349      50.751 -16.999  56.211  1.00 59.970          C  
ATOM   5563  OD1 ASN A 349      51.259 -17.326  57.295  1.00 59.970          O  
ATOM   5564  ND2 ASN A 349      49.539 -16.514  56.114  1.00 59.970          N  
ATOM   5565  H   ASN A 349      53.575 -15.317  56.316  1.00 51.120          H  
ATOM   5566  HA  ASN A 349      53.350 -17.563  55.872  1.00 51.520          H  
ATOM   5567 1HB  ASN A 349      51.079 -16.490  54.179  1.00 71.960          H  
ATOM   5568 2HB  ASN A 349      51.310 -18.184  54.555  1.00 71.960          H  
ATOM   5569 1HD2 ASN A 349      48.971 -16.401  56.931  1.00 71.960          H  
ATOM   5570 2HD2 ASN A 349      49.169 -16.275  55.216  1.00 71.960          H  
ATOM   5571  N   ILE A 350      54.962 -17.162  53.608  1.00 42.720          N  
ATOM   5572  CA  ILE A 350      55.669 -17.629  52.423  1.00 42.680          C  
ATOM   5573  C   ILE A 350      56.771 -18.646  52.737  1.00 43.390          C  
ATOM   5574  O   ILE A 350      57.567 -18.468  53.661  1.00 43.750          O  
ATOM   5575  CB  ILE A 350      56.236 -16.413  51.661  1.00 59.770          C  
ATOM   5576  CG1 ILE A 350      56.863 -16.830  50.314  1.00 59.770          C  
ATOM   5577  CG2 ILE A 350      57.308 -15.740  52.541  1.00 59.770          C  
ATOM   5578  CD1 ILE A 350      57.059 -15.709  49.342  1.00 59.770          C  
ATOM   5579  H   ILE A 350      55.414 -16.579  54.297  1.00 51.260          H  
ATOM   5580  HA  ILE A 350      54.950 -18.115  51.766  1.00 51.220          H  
ATOM   5581  HB  ILE A 350      55.436 -15.721  51.470  1.00 71.720          H  
ATOM   5582 1HG1 ILE A 350      57.842 -17.238  50.511  1.00 71.720          H  
ATOM   5583 2HG1 ILE A 350      56.246 -17.593  49.843  1.00 71.720          H  
ATOM   5584 1HG2 ILE A 350      57.708 -14.868  52.070  1.00 71.720          H  
ATOM   5585 2HG2 ILE A 350      56.877 -15.463  53.474  1.00 71.720          H  
ATOM   5586 3HG2 ILE A 350      58.109 -16.414  52.730  1.00 71.720          H  
ATOM   5587 1HD1 ILE A 350      57.523 -16.101  48.447  1.00 71.720          H  
ATOM   5588 2HD1 ILE A 350      56.095 -15.277  49.095  1.00 71.720          H  
ATOM   5589 3HD1 ILE A 350      57.685 -14.957  49.758  1.00 71.720          H  
ATOM   5590  N   SER A 351      56.791 -19.720  51.964  1.00 43.620          N  
ATOM   5591  CA  SER A 351      57.807 -20.754  52.043  1.00 44.260          C  
ATOM   5592  C   SER A 351      58.845 -20.373  51.007  1.00 44.030          C  
ATOM   5593  O   SER A 351      58.649 -19.424  50.258  1.00 43.570          O  
ATOM   5594  CB  SER A 351      57.249 -22.115  51.716  1.00 61.710          C  
ATOM   5595  OG  SER A 351      57.049 -22.230  50.345  1.00 61.710          O  
ATOM   5596  H   SER A 351      56.076 -19.814  51.261  1.00 52.340          H  
ATOM   5597  HA  SER A 351      58.264 -20.754  53.034  1.00 53.110          H  
ATOM   5598 1HB  SER A 351      57.927 -22.892  52.060  1.00 74.050          H  
ATOM   5599 2HB  SER A 351      56.300 -22.248  52.233  1.00 74.050          H  
ATOM   5600  HG  SER A 351      56.573 -23.064  50.219  1.00 74.050          H  
ATOM   5601  N   TYR A 352      59.922 -21.130  50.872  1.00 44.380          N  
ATOM   5602  CA  TYR A 352      60.903 -20.726  49.866  1.00 44.190          C  
ATOM   5603  C   TYR A 352      60.490 -21.145  48.444  1.00 44.250          C  
ATOM   5604  O   TYR A 352      61.204 -20.879  47.487  1.00 43.780          O  
ATOM   5605  CB  TYR A 352      62.283 -21.303  50.171  1.00 61.940          C  
ATOM   5606  CG  TYR A 352      62.956 -20.827  51.463  1.00 61.940          C  
ATOM   5607  CD1 TYR A 352      62.459 -19.762  52.234  1.00 61.940          C  
ATOM   5608  CD2 TYR A 352      64.116 -21.470  51.868  1.00 61.940          C  
ATOM   5609  CE1 TYR A 352      63.122 -19.387  53.392  1.00 61.940          C  
ATOM   5610  CE2 TYR A 352      64.770 -21.083  53.021  1.00 61.940          C  
ATOM   5611  CZ  TYR A 352      64.279 -20.053  53.784  1.00 61.940          C  
ATOM   5612  OH  TYR A 352      64.941 -19.698  54.948  1.00 61.940          O  
ATOM   5613  H   TYR A 352      60.080 -21.929  51.471  1.00 53.260          H  
ATOM   5614  HA  TYR A 352      60.972 -19.650  49.886  1.00 53.030          H  
ATOM   5615 1HB  TYR A 352      62.212 -22.390  50.206  1.00 74.330          H  
ATOM   5616 2HB  TYR A 352      62.949 -21.053  49.347  1.00 74.330          H  
ATOM   5617  HD1 TYR A 352      61.559 -19.225  51.956  1.00 74.330          H  
ATOM   5618  HD2 TYR A 352      64.515 -22.292  51.272  1.00 74.330          H  
ATOM   5619  HE1 TYR A 352      62.732 -18.570  53.999  1.00 74.330          H  
ATOM   5620  HE2 TYR A 352      65.679 -21.599  53.331  1.00 74.330          H  
ATOM   5621  HH  TYR A 352      64.486 -18.941  55.394  1.00 74.330          H  
ATOM   5622  N   THR A 353      59.389 -21.873  48.318  1.00 44.850          N  
ATOM   5623  CA  THR A 353      58.892 -22.369  47.044  1.00 45.030          C  
ATOM   5624  C   THR A 353      58.407 -21.235  46.114  1.00 44.180          C  
ATOM   5625  O   THR A 353      57.580 -20.394  46.491  1.00 44.600          O  
ATOM   5626  CB  THR A 353      57.786 -23.420  47.307  1.00 62.970          C  
ATOM   5627  OG1 THR A 353      58.333 -24.506  48.069  1.00 62.970          O  
ATOM   5628  CG2 THR A 353      57.222 -23.974  46.026  1.00 62.970          C  
ATOM   5629  H   THR A 353      58.829 -22.067  49.145  1.00 53.820          H  
ATOM   5630  HA  THR A 353      59.714 -22.875  46.541  1.00 54.040          H  
ATOM   5631  HB  THR A 353      57.003 -22.959  47.874  1.00 75.560          H  
ATOM   5632  HG1 THR A 353      57.619 -25.062  48.396  1.00 75.560          H  
ATOM   5633 1HG2 THR A 353      56.452 -24.706  46.261  1.00 75.560          H  
ATOM   5634 2HG2 THR A 353      56.793 -23.196  45.471  1.00 75.560          H  
ATOM   5635 3HG2 THR A 353      58.010 -24.452  45.449  1.00 75.560          H  
ATOM   5636  N   ALA A 354      58.832 -21.287  44.844  1.00 43.020          N  
ATOM   5637  CA  ALA A 354      58.460 -20.287  43.827  1.00 42.090          C  
ATOM   5638  C   ALA A 354      56.948 -20.168  43.626  1.00 42.110          C  
ATOM   5639  O   ALA A 354      56.441 -19.081  43.331  1.00 41.840          O  
ATOM   5640  CB  ALA A 354      59.103 -20.633  42.506  1.00 59.300          C  
ATOM   5641  H   ALA A 354      59.492 -22.013  44.598  1.00 51.620          H  
ATOM   5642  HA  ALA A 354      58.830 -19.320  44.160  1.00 50.510          H  
ATOM   5643 1HB  ALA A 354      58.853 -19.866  41.777  1.00 71.160          H  
ATOM   5644 2HB  ALA A 354      60.183 -20.679  42.631  1.00 71.160          H  
ATOM   5645 3HB  ALA A 354      58.732 -21.597  42.162  1.00 71.160          H  
ATOM   5646  N   HIS A 355      56.231 -21.272  43.806  1.00 42.480          N  
ATOM   5647  CA  HIS A 355      54.790 -21.289  43.642  1.00 42.500          C  
ATOM   5648  C   HIS A 355      54.114 -20.473  44.742  1.00 43.380          C  
ATOM   5649  O   HIS A 355      53.034 -19.907  44.516  1.00 43.290          O  
ATOM   5650  CB  HIS A 355      54.258 -22.722  43.696  1.00 59.490          C  
ATOM   5651  CG  HIS A 355      54.703 -23.598  42.554  1.00 59.490          C  
ATOM   5652  ND1 HIS A 355      54.363 -23.352  41.229  1.00 59.490          N  
ATOM   5653  CD2 HIS A 355      55.451 -24.728  42.546  1.00 59.490          C  
ATOM   5654  CE1 HIS A 355      54.875 -24.309  40.467  1.00 59.490          C  
ATOM   5655  NE2 HIS A 355      55.541 -25.147  41.240  1.00 59.490          N  
ATOM   5656  H   HIS A 355      56.696 -22.144  44.013  1.00 50.980          H  
ATOM   5657  HA  HIS A 355      54.523 -20.853  42.683  1.00 51.000          H  
ATOM   5658 1HB  HIS A 355      54.557 -23.186  44.631  1.00 71.390          H  
ATOM   5659 2HB  HIS A 355      53.169 -22.694  43.691  1.00 71.390          H  
ATOM   5660  HD2 HIS A 355      55.893 -25.220  43.413  1.00 71.390          H  
ATOM   5661  HE1 HIS A 355      54.771 -24.388  39.384  1.00 71.390          H  
ATOM   5662  HE2 HIS A 355      56.035 -25.972  40.924  1.00 71.390          H  
ATOM   5663  N   HIS A 356      54.717 -20.424  45.942  1.00 44.260          N  
ATOM   5664  CA  HIS A 356      54.164 -19.653  47.039  1.00 45.150          C  
ATOM   5665  C   HIS A 356      54.462 -18.199  46.785  1.00 44.810          C  
ATOM   5666  O   HIS A 356      53.634 -17.333  47.054  1.00 45.010          O  
ATOM   5667  CB  HIS A 356      54.701 -20.114  48.392  1.00 62.850          C  
ATOM   5668  CG  HIS A 356      54.085 -21.391  48.849  1.00 62.850          C  
ATOM   5669  ND1 HIS A 356      54.440 -22.622  48.342  1.00 62.850          N  
ATOM   5670  CD2 HIS A 356      53.135 -21.627  49.781  1.00 62.850          C  
ATOM   5671  CE1 HIS A 356      53.730 -23.561  48.937  1.00 62.850          C  
ATOM   5672  NE2 HIS A 356      52.932 -22.985  49.817  1.00 62.850          N  
ATOM   5673  H   HIS A 356      55.609 -20.887  46.116  1.00 53.110          H  
ATOM   5674  HA  HIS A 356      53.084 -19.775  47.062  1.00 54.180          H  
ATOM   5675 1HB  HIS A 356      55.784 -20.251  48.336  1.00 75.420          H  
ATOM   5676 2HB  HIS A 356      54.504 -19.349  49.143  1.00 75.420          H  
ATOM   5677  HD2 HIS A 356      52.627 -20.878  50.391  1.00 75.420          H  
ATOM   5678  HE1 HIS A 356      53.794 -24.632  48.736  1.00 75.420          H  
ATOM   5679  HE2 HIS A 356      52.276 -23.462  50.421  1.00 75.420          H  
ATOM   5680  N   LEU A 357      55.627 -17.907  46.211  1.00 44.240          N  
ATOM   5681  CA  LEU A 357      55.919 -16.514  45.908  1.00 43.900          C  
ATOM   5682  C   LEU A 357      54.835 -15.988  44.981  1.00 43.260          C  
ATOM   5683  O   LEU A 357      54.262 -14.916  45.222  1.00 43.540          O  
ATOM   5684  CB  LEU A 357      57.289 -16.349  45.227  1.00 61.600          C  
ATOM   5685  CG  LEU A 357      57.671 -14.898  44.783  1.00 61.600          C  
ATOM   5686  CD1 LEU A 357      57.782 -13.994  46.001  1.00 61.600          C  
ATOM   5687  CD2 LEU A 357      58.965 -14.932  43.997  1.00 61.600          C  
ATOM   5688  H   LEU A 357      56.311 -18.657  46.058  1.00 53.090          H  
ATOM   5689  HA  LEU A 357      55.878 -15.948  46.825  1.00 52.680          H  
ATOM   5690 1HB  LEU A 357      58.055 -16.711  45.903  1.00 73.920          H  
ATOM   5691 2HB  LEU A 357      57.309 -16.972  44.342  1.00 73.920          H  
ATOM   5692  HG  LEU A 357      56.885 -14.493  44.141  1.00 73.920          H  
ATOM   5693 1HD1 LEU A 357      58.031 -12.994  45.684  1.00 73.920          H  
ATOM   5694 2HD1 LEU A 357      56.838 -13.965  46.522  1.00 73.920          H  
ATOM   5695 3HD1 LEU A 357      58.554 -14.363  46.670  1.00 73.920          H  
ATOM   5696 1HD2 LEU A 357      59.213 -13.937  43.681  1.00 73.920          H  
ATOM   5697 2HD2 LEU A 357      59.751 -15.304  44.603  1.00 73.920          H  
ATOM   5698 3HD2 LEU A 357      58.845 -15.567  43.121  1.00 73.920          H  
ATOM   5699  N   ARG A 358      54.550 -16.740  43.916  1.00 42.430          N  
ATOM   5700  CA  ARG A 358      53.524 -16.344  42.963  1.00 41.700          C  
ATOM   5701  C   ARG A 358      52.115 -16.282  43.573  1.00 42.260          C  
ATOM   5702  O   ARG A 358      51.367 -15.329  43.308  1.00 42.100          O  
ATOM   5703  CB  ARG A 358      53.554 -17.284  41.773  1.00 58.670          C  
ATOM   5704  CG  ARG A 358      54.743 -17.061  40.833  1.00 58.670          C  
ATOM   5705  CD  ARG A 358      54.595 -17.822  39.564  1.00 58.670          C  
ATOM   5706  NE  ARG A 358      54.773 -19.261  39.783  1.00 58.670          N  
ATOM   5707  CZ  ARG A 358      55.962 -19.914  39.715  1.00 58.670          C  
ATOM   5708  NH1 ARG A 358      57.071 -19.261  39.398  1.00 58.670          N  
ATOM   5709  NH2 ARG A 358      56.020 -21.211  39.955  1.00 58.670          N  
ATOM   5710  H   ARG A 358      55.088 -17.601  43.763  1.00 50.920          H  
ATOM   5711  HA  ARG A 358      53.778 -15.349  42.600  1.00 50.040          H  
ATOM   5712 1HB  ARG A 358      53.610 -18.312  42.134  1.00 70.410          H  
ATOM   5713 2HB  ARG A 358      52.635 -17.182  41.200  1.00 70.410          H  
ATOM   5714 1HG  ARG A 358      54.824 -16.002  40.596  1.00 70.410          H  
ATOM   5715 2HG  ARG A 358      55.656 -17.392  41.333  1.00 70.410          H  
ATOM   5716 1HD  ARG A 358      53.592 -17.663  39.169  1.00 70.410          H  
ATOM   5717 2HD  ARG A 358      55.319 -17.477  38.832  1.00 70.410          H  
ATOM   5718  HE  ARG A 358      53.952 -19.805  40.018  1.00 70.410          H  
ATOM   5719 1HH1 ARG A 358      57.044 -18.272  39.206  1.00 70.410          H  
ATOM   5720 2HH1 ARG A 358      57.947 -19.756  39.325  1.00 70.410          H  
ATOM   5721 1HH2 ARG A 358      55.179 -21.742  40.209  1.00 70.410          H  
ATOM   5722 2HH2 ARG A 358      56.898 -21.697  39.898  1.00 70.410          H  
ATOM   5723  N   THR A 359      51.759 -17.266  44.410  1.00 42.980          N  
ATOM   5724  CA  THR A 359      50.441 -17.304  45.035  1.00 43.530          C  
ATOM   5725  C   THR A 359      50.227 -16.112  45.943  1.00 44.260          C  
ATOM   5726  O   THR A 359      49.184 -15.444  45.876  1.00 44.270          O  
ATOM   5727  CB  THR A 359      50.253 -18.591  45.868  1.00 60.720          C  
ATOM   5728  OG1 THR A 359      50.348 -19.738  45.010  1.00 60.720          O  
ATOM   5729  CG2 THR A 359      48.881 -18.580  46.560  1.00 60.720          C  
ATOM   5730  H   THR A 359      52.390 -18.049  44.579  1.00 51.580          H  
ATOM   5731  HA  THR A 359      49.686 -17.279  44.251  1.00 52.240          H  
ATOM   5732  HB  THR A 359      51.033 -18.649  46.622  1.00 72.870          H  
ATOM   5733  HG1 THR A 359      51.274 -19.836  44.696  1.00 72.870          H  
ATOM   5734 1HG2 THR A 359      48.766 -19.495  47.138  1.00 72.870          H  
ATOM   5735 2HG2 THR A 359      48.795 -17.725  47.229  1.00 72.870          H  
ATOM   5736 3HG2 THR A 359      48.097 -18.527  45.806  1.00 72.870          H  
ATOM   5737  N   LEU A 360      51.222 -15.826  46.781  1.00 44.880          N  
ATOM   5738  CA  LEU A 360      51.107 -14.739  47.716  1.00 45.690          C  
ATOM   5739  C   LEU A 360      51.157 -13.413  46.998  1.00 45.190          C  
ATOM   5740  O   LEU A 360      50.448 -12.495  47.399  1.00 45.130          O  
ATOM   5741  CB  LEU A 360      52.224 -14.798  48.758  1.00 63.640          C  
ATOM   5742  CG  LEU A 360      51.984 -15.628  50.086  1.00 63.640          C  
ATOM   5743  CD1 LEU A 360      50.902 -14.949  50.946  1.00 63.640          C  
ATOM   5744  CD2 LEU A 360      51.601 -17.078  49.750  1.00 63.640          C  
ATOM   5745  H   LEU A 360      52.065 -16.405  46.788  1.00 53.860          H  
ATOM   5746  HA  LEU A 360      50.144 -14.816  48.205  1.00 54.830          H  
ATOM   5747 1HB  LEU A 360      53.123 -15.184  48.278  1.00 76.370          H  
ATOM   5748 2HB  LEU A 360      52.420 -13.778  49.057  1.00 76.370          H  
ATOM   5749  HG  LEU A 360      52.906 -15.638  50.672  1.00 76.370          H  
ATOM   5750 1HD1 LEU A 360      50.781 -15.518  51.870  1.00 76.370          H  
ATOM   5751 2HD1 LEU A 360      51.222 -13.935  51.192  1.00 76.370          H  
ATOM   5752 3HD1 LEU A 360      49.957 -14.912  50.426  1.00 76.370          H  
ATOM   5753 1HD2 LEU A 360      51.466 -17.633  50.683  1.00 76.370          H  
ATOM   5754 2HD2 LEU A 360      50.677 -17.103  49.182  1.00 76.370          H  
ATOM   5755 3HD2 LEU A 360      52.392 -17.538  49.175  1.00 76.370          H  
ATOM   5756  N   THR A 361      51.950 -13.303  45.924  1.00 44.890          N  
ATOM   5757  CA  THR A 361      52.022 -12.053  45.191  1.00 44.480          C  
ATOM   5758  C   THR A 361      50.647 -11.712  44.643  1.00 44.910          C  
ATOM   5759  O   THR A 361      50.212 -10.563  44.763  1.00 45.300          O  
ATOM   5760  CB  THR A 361      53.066 -12.102  44.056  1.00 62.440          C  
ATOM   5761  OG1 THR A 361      54.368 -12.326  44.614  1.00 62.440          O  
ATOM   5762  CG2 THR A 361      53.079 -10.768  43.309  1.00 62.440          C  
ATOM   5763  H   THR A 361      52.554 -14.073  45.628  1.00 53.870          H  
ATOM   5764  HA  THR A 361      52.319 -11.266  45.881  1.00 53.380          H  
ATOM   5765  HB  THR A 361      52.826 -12.913  43.368  1.00 74.920          H  
ATOM   5766  HG1 THR A 361      54.397 -13.231  44.988  1.00 74.920          H  
ATOM   5767 1HG2 THR A 361      53.822 -10.806  42.521  1.00 74.920          H  
ATOM   5768 2HG2 THR A 361      52.104 -10.573  42.870  1.00 74.920          H  
ATOM   5769 3HG2 THR A 361      53.327  -9.969  44.003  1.00 74.920          H  
ATOM   5770  N   SER A 362      49.956 -12.701  44.060  1.00 44.880          N  
ATOM   5771  CA  SER A 362      48.621 -12.477  43.522  1.00 45.340          C  
ATOM   5772  C   SER A 362      47.659 -12.020  44.620  1.00 46.690          C  
ATOM   5773  O   SER A 362      46.948 -11.017  44.454  1.00 46.850          O  
ATOM   5774  CB  SER A 362      48.102 -13.745  42.876  1.00 63.290          C  
ATOM   5775  OG  SER A 362      46.817 -13.554  42.349  1.00 63.290          O  
ATOM   5776  H   SER A 362      50.390 -13.626  43.953  1.00 53.860          H  
ATOM   5777  HA  SER A 362      48.681 -11.698  42.764  1.00 54.410          H  
ATOM   5778 1HB  SER A 362      48.785 -14.053  42.085  1.00 75.950          H  
ATOM   5779 2HB  SER A 362      48.082 -14.546  43.617  1.00 75.950          H  
ATOM   5780  HG  SER A 362      46.568 -14.395  41.962  1.00 75.950          H  
ATOM   5781  N   ASN A 363      47.666 -12.715  45.769  1.00 47.660          N  
ATOM   5782  CA  ASN A 363      46.768 -12.348  46.862  1.00 48.970          C  
ATOM   5783  C   ASN A 363      47.074 -10.923  47.328  1.00 49.080          C  
ATOM   5784  O   ASN A 363      46.176 -10.133  47.657  1.00 49.900          O  
ATOM   5785  CB  ASN A 363      46.932 -13.318  48.019  1.00 68.030          C  
ATOM   5786  CG  ASN A 363      46.379 -14.693  47.728  1.00 68.030          C  
ATOM   5787  OD1 ASN A 363      45.585 -14.887  46.802  1.00 68.030          O  
ATOM   5788  ND2 ASN A 363      46.787 -15.658  48.513  1.00 68.030          N  
ATOM   5789  H   ASN A 363      48.269 -13.542  45.855  1.00 57.190          H  
ATOM   5790  HA  ASN A 363      45.739 -12.371  46.498  1.00 58.760          H  
ATOM   5791 1HB  ASN A 363      47.993 -13.412  48.258  1.00 81.640          H  
ATOM   5792 2HB  ASN A 363      46.435 -12.916  48.898  1.00 81.640          H  
ATOM   5793 1HD2 ASN A 363      46.457 -16.590  48.368  1.00 81.640          H  
ATOM   5794 2HD2 ASN A 363      47.431 -15.467  49.253  1.00 81.640          H  
ATOM   5795  N   LEU A 364      48.354 -10.582  47.335  1.00 48.220          N  
ATOM   5796  CA  LEU A 364      48.753  -9.266  47.744  1.00 48.230          C  
ATOM   5797  C   LEU A 364      48.493  -8.222  46.672  1.00 47.770          C  
ATOM   5798  O   LEU A 364      48.365  -7.048  46.998  1.00 47.400          O  
ATOM   5799  CB  LEU A 364      50.208  -9.257  48.184  1.00 67.520          C  
ATOM   5800  CG  LEU A 364      50.547 -10.049  49.481  1.00 67.520          C  
ATOM   5801  CD1 LEU A 364      52.060 -10.095  49.644  1.00 67.520          C  
ATOM   5802  CD2 LEU A 364      49.897  -9.362  50.704  1.00 67.520          C  
ATOM   5803  H   LEU A 364      49.066 -11.282  47.111  1.00 57.860          H  
ATOM   5804  HA  LEU A 364      48.142  -9.001  48.592  1.00 57.880          H  
ATOM   5805 1HB  LEU A 364      50.812  -9.659  47.372  1.00 81.020          H  
ATOM   5806 2HB  LEU A 364      50.475  -8.242  48.353  1.00 81.020          H  
ATOM   5807  HG  LEU A 364      50.176 -11.068  49.403  1.00 81.020          H  
ATOM   5808 1HD1 LEU A 364      52.297 -10.645  50.542  1.00 81.020          H  
ATOM   5809 2HD1 LEU A 364      52.504 -10.594  48.780  1.00 81.020          H  
ATOM   5810 3HD1 LEU A 364      52.456  -9.085  49.724  1.00 81.020          H  
ATOM   5811 1HD2 LEU A 364      50.139  -9.917  51.600  1.00 81.020          H  
ATOM   5812 2HD2 LEU A 364      50.269  -8.342  50.792  1.00 81.020          H  
ATOM   5813 3HD2 LEU A 364      48.826  -9.340  50.603  1.00 81.020          H  
ATOM   5814  N   ASN A 365      48.398  -8.591  45.397  1.00 47.820          N  
ATOM   5815  CA  ASN A 365      48.062  -7.578  44.407  1.00 47.510          C  
ATOM   5816  C   ASN A 365      46.620  -7.088  44.670  1.00 47.520          C  
ATOM   5817  O   ASN A 365      46.287  -5.922  44.404  1.00 47.610          O  
ATOM   5818  CB  ASN A 365      48.265  -8.083  42.997  1.00 66.640          C  
ATOM   5819  CG  ASN A 365      49.760  -8.172  42.584  1.00 66.640          C  
ATOM   5820  OD1 ASN A 365      50.701  -7.571  43.178  1.00 66.640          O  
ATOM   5821  ND2 ASN A 365      49.978  -8.918  41.526  1.00 66.640          N  
ATOM   5822  H   ASN A 365      48.582  -9.559  45.113  1.00 57.380          H  
ATOM   5823  HA  ASN A 365      48.725  -6.727  44.543  1.00 57.010          H  
ATOM   5824 1HB  ASN A 365      47.823  -9.076  42.911  1.00 79.970          H  
ATOM   5825 2HB  ASN A 365      47.743  -7.434  42.301  1.00 79.970          H  
ATOM   5826 1HD2 ASN A 365      50.902  -9.020  41.155  1.00 79.970          H  
ATOM   5827 2HD2 ASN A 365      49.214  -9.378  41.073  1.00 79.970          H  
ATOM   5828  N   GLU A 366      45.753  -7.973  45.204  1.00 47.470          N  
ATOM   5829  CA  GLU A 366      44.401  -7.532  45.573  1.00 47.450          C  
ATOM   5830  C   GLU A 366      44.522  -6.514  46.725  1.00 47.840          C  
ATOM   5831  O   GLU A 366      43.838  -5.474  46.743  1.00 48.190          O  
ATOM   5832  CB  GLU A 366      43.503  -8.713  45.958  1.00 66.440          C  
ATOM   5833  CG  GLU A 366      43.131  -9.633  44.782  1.00 66.440          C  
ATOM   5834  CD  GLU A 366      42.250 -10.792  45.189  1.00 66.440          C  
ATOM   5835  OE1 GLU A 366      42.108 -11.016  46.366  1.00 66.440          O  
ATOM   5836  OE2 GLU A 366      41.715 -11.443  44.322  1.00 66.440          O  
ATOM   5837  H   GLU A 366      46.055  -8.950  45.332  1.00 56.960          H  
ATOM   5838  HA  GLU A 366      43.952  -7.030  44.718  1.00 56.940          H  
ATOM   5839 1HB  GLU A 366      43.997  -9.318  46.712  1.00 79.730          H  
ATOM   5840 2HB  GLU A 366      42.581  -8.339  46.396  1.00 79.730          H  
ATOM   5841 1HG  GLU A 366      42.619  -9.046  44.023  1.00 79.730          H  
ATOM   5842 2HG  GLU A 366      44.052 -10.023  44.342  1.00 79.730          H  
ATOM   5843  N   VAL A 367      45.458  -6.794  47.646  1.00 47.750          N  
ATOM   5844  CA  VAL A 367      45.763  -5.892  48.757  1.00 48.110          C  
ATOM   5845  C   VAL A 367      46.270  -4.554  48.235  1.00 47.070          C  
ATOM   5846  O   VAL A 367      45.817  -3.509  48.699  1.00 46.790          O  
ATOM   5847  CB  VAL A 367      46.788  -6.523  49.729  1.00 67.210          C  
ATOM   5848  CG1 VAL A 367      47.289  -5.512  50.722  1.00 67.210          C  
ATOM   5849  CG2 VAL A 367      46.115  -7.689  50.449  1.00 67.210          C  
ATOM   5850  H   VAL A 367      45.915  -7.711  47.573  1.00 57.300          H  
ATOM   5851  HA  VAL A 367      44.843  -5.716  49.315  1.00 57.730          H  
ATOM   5852  HB  VAL A 367      47.630  -6.863  49.197  1.00 80.650          H  
ATOM   5853 1HG1 VAL A 367      48.009  -5.986  51.388  1.00 80.650          H  
ATOM   5854 2HG1 VAL A 367      47.786  -4.701  50.208  1.00 80.650          H  
ATOM   5855 3HG1 VAL A 367      46.449  -5.123  51.294  1.00 80.650          H  
ATOM   5856 1HG2 VAL A 367      46.818  -8.153  51.134  1.00 80.650          H  
ATOM   5857 2HG2 VAL A 367      45.257  -7.322  51.005  1.00 80.650          H  
ATOM   5858 3HG2 VAL A 367      45.781  -8.428  49.716  1.00 80.650          H  
ATOM   5859  N   ARG A 368      47.182  -4.585  47.261  1.00 46.530          N  
ATOM   5860  CA  ARG A 368      47.729  -3.389  46.634  1.00 45.620          C  
ATOM   5861  C   ARG A 368      46.624  -2.463  46.184  1.00 46.230          C  
ATOM   5862  O   ARG A 368      46.660  -1.266  46.491  1.00 46.890          O  
ATOM   5863  CB  ARG A 368      48.582  -3.754  45.427  1.00 64.230          C  
ATOM   5864  CG  ARG A 368      49.192  -2.607  44.635  1.00 64.230          C  
ATOM   5865  CD  ARG A 368      49.872  -3.105  43.397  1.00 64.230          C  
ATOM   5866  NE  ARG A 368      48.963  -3.733  42.436  1.00 64.230          N  
ATOM   5867  CZ  ARG A 368      49.353  -4.548  41.424  1.00 64.230          C  
ATOM   5868  NH1 ARG A 368      50.621  -4.848  41.262  1.00 64.230          N  
ATOM   5869  NH2 ARG A 368      48.450  -5.045  40.594  1.00 64.230          N  
ATOM   5870  H   ARG A 368      47.521  -5.496  46.968  1.00 55.840          H  
ATOM   5871  HA  ARG A 368      48.352  -2.871  47.363  1.00 54.740          H  
ATOM   5872 1HB  ARG A 368      49.371  -4.382  45.746  1.00 77.080          H  
ATOM   5873 2HB  ARG A 368      47.997  -4.315  44.737  1.00 77.080          H  
ATOM   5874 1HG  ARG A 368      48.419  -1.899  44.333  1.00 77.080          H  
ATOM   5875 2HG  ARG A 368      49.936  -2.092  45.248  1.00 77.080          H  
ATOM   5876 1HD  ARG A 368      50.317  -2.262  42.902  1.00 77.080          H  
ATOM   5877 2HD  ARG A 368      50.640  -3.824  43.671  1.00 77.080          H  
ATOM   5878  HE  ARG A 368      47.974  -3.527  42.517  1.00 77.080          H  
ATOM   5879 1HH1 ARG A 368      51.312  -4.477  41.901  1.00 77.080          H  
ATOM   5880 2HH1 ARG A 368      50.912  -5.454  40.508  1.00 77.080          H  
ATOM   5881 1HH2 ARG A 368      47.472  -4.816  40.709  1.00 77.080          H  
ATOM   5882 2HH2 ARG A 368      48.737  -5.650  39.839  1.00 77.080          H  
ATOM   5883  N   THR A 369      45.637  -3.005  45.461  1.00 46.070          N  
ATOM   5884  CA  THR A 369      44.538  -2.182  44.968  1.00 46.670          C  
ATOM   5885  C   THR A 369      43.800  -1.514  46.120  1.00 47.730          C  
ATOM   5886  O   THR A 369      43.573  -0.299  46.097  1.00 47.540          O  
ATOM   5887  CB  THR A 369      43.525  -3.009  44.139  1.00 65.100          C  
ATOM   5888  OG1 THR A 369      44.175  -3.558  42.984  1.00 65.100          O  
ATOM   5889  CG2 THR A 369      42.370  -2.108  43.676  1.00 65.100          C  
ATOM   5890  H   THR A 369      45.697  -4.000  45.217  1.00 55.280          H  
ATOM   5891  HA  THR A 369      44.950  -1.402  44.329  1.00 56.000          H  
ATOM   5892  HB  THR A 369      43.132  -3.826  44.746  1.00 78.120          H  
ATOM   5893  HG1 THR A 369      44.784  -4.254  43.262  1.00 78.120          H  
ATOM   5894 1HG2 THR A 369      41.669  -2.698  43.089  1.00 78.120          H  
ATOM   5895 2HG2 THR A 369      41.844  -1.684  44.533  1.00 78.120          H  
ATOM   5896 3HG2 THR A 369      42.764  -1.299  43.063  1.00 78.120          H  
ATOM   5897  N   THR A 370      43.467  -2.295  47.149  1.00 48.840          N  
ATOM   5898  CA  THR A 370      42.748  -1.751  48.296  1.00 49.930          C  
ATOM   5899  C   THR A 370      43.547  -0.669  49.008  1.00 49.550          C  
ATOM   5900  O   THR A 370      43.009   0.393  49.353  1.00 49.930          O  
ATOM   5901  CB  THR A 370      42.395  -2.858  49.316  1.00 69.470          C  
ATOM   5902  OG1 THR A 370      41.518  -3.817  48.702  1.00 69.470          O  
ATOM   5903  CG2 THR A 370      41.705  -2.248  50.549  1.00 69.470          C  
ATOM   5904  H   THR A 370      43.687  -3.296  47.103  1.00 58.610          H  
ATOM   5905  HA  THR A 370      41.822  -1.306  47.937  1.00 59.920          H  
ATOM   5906  HB  THR A 370      43.309  -3.366  49.627  1.00 83.360          H  
ATOM   5907  HG1 THR A 370      42.004  -4.314  48.032  1.00 83.360          H  
ATOM   5908 1HG2 THR A 370      41.463  -3.043  51.250  1.00 83.360          H  
ATOM   5909 2HG2 THR A 370      42.360  -1.529  51.042  1.00 83.360          H  
ATOM   5910 3HG2 THR A 370      40.790  -1.745  50.240  1.00 83.360          H  
ATOM   5911  N   CYS A 371      44.832  -0.941  49.229  1.00 48.810          N  
ATOM   5912  CA  CYS A 371      45.703  -0.020  49.931  1.00 48.470          C  
ATOM   5913  C   CYS A 371      45.831   1.255  49.131  1.00 47.670          C  
ATOM   5914  O   CYS A 371      45.763   2.348  49.674  1.00 47.920          O  
ATOM   5915  CB  CYS A 371      47.092  -0.633  50.098  1.00 67.990          C  
ATOM   5916  SG  CYS A 371      47.121  -2.042  51.198  1.00 67.990          S  
ATOM   5917  H   CYS A 371      45.200  -1.837  48.915  1.00 58.570          H  
ATOM   5918  HA  CYS A 371      45.279   0.203  50.906  1.00 58.160          H  
ATOM   5919 1HB  CYS A 371      47.474  -0.952  49.128  1.00 81.590          H  
ATOM   5920 2HB  CYS A 371      47.777   0.124  50.493  1.00 81.590          H  
ATOM   5921  HG  CYS A 371      46.509  -2.877  50.319  1.00 81.590          H  
ATOM   5922  N   THR A 372      45.958   1.131  47.814  1.00 46.780          N  
ATOM   5923  CA  THR A 372      46.110   2.300  46.975  1.00 45.970          C  
ATOM   5924  C   THR A 372      44.891   3.206  47.107  1.00 46.860          C  
ATOM   5925  O   THR A 372      45.032   4.410  47.322  1.00 46.790          O  
ATOM   5926  CB  THR A 372      46.310   1.887  45.497  1.00 64.680          C  
ATOM   5927  OG1 THR A 372      47.503   1.088  45.388  1.00 64.680          O  
ATOM   5928  CG2 THR A 372      46.462   3.128  44.612  1.00 64.680          C  
ATOM   5929  H   THR A 372      46.020   0.206  47.393  1.00 56.140          H  
ATOM   5930  HA  THR A 372      46.990   2.854  47.304  1.00 55.160          H  
ATOM   5931  HB  THR A 372      45.452   1.299  45.162  1.00 77.620          H  
ATOM   5932  HG1 THR A 372      47.345   0.240  45.855  1.00 77.620          H  
ATOM   5933 1HG2 THR A 372      46.610   2.811  43.581  1.00 77.620          H  
ATOM   5934 2HG2 THR A 372      45.566   3.746  44.671  1.00 77.620          H  
ATOM   5935 3HG2 THR A 372      47.323   3.708  44.941  1.00 77.620          H  
ATOM   5936  N   ASP A 373      43.681   2.639  47.028  1.00 47.780          N  
ATOM   5937  CA  ASP A 373      42.477   3.463  47.114  1.00 48.680          C  
ATOM   5938  C   ASP A 373      42.362   4.231  48.432  1.00 49.620          C  
ATOM   5939  O   ASP A 373      42.046   5.434  48.439  1.00 49.850          O  
ATOM   5940  CB  ASP A 373      41.218   2.604  46.945  1.00 67.790          C  
ATOM   5941  CG  ASP A 373      40.955   2.118  45.509  1.00 67.790          C  
ATOM   5942  OD1 ASP A 373      41.554   2.626  44.590  1.00 67.790          O  
ATOM   5943  OD2 ASP A 373      40.126   1.252  45.355  1.00 67.790          O  
ATOM   5944  H   ASP A 373      43.606   1.632  46.844  1.00 57.340          H  
ATOM   5945  HA  ASP A 373      42.510   4.189  46.302  1.00 58.420          H  
ATOM   5946 1HB  ASP A 373      41.314   1.721  47.588  1.00 81.350          H  
ATOM   5947 2HB  ASP A 373      40.351   3.162  47.289  1.00 81.350          H  
ATOM   5948  N   THR A 374      42.737   3.592  49.546  1.00 50.080          N  
ATOM   5949  CA  THR A 374      42.624   4.235  50.852  1.00 51.020          C  
ATOM   5950  C   THR A 374      43.675   5.316  51.087  1.00 50.420          C  
ATOM   5951  O   THR A 374      43.592   6.060  52.057  1.00 51.130          O  
ATOM   5952  CB  THR A 374      42.704   3.205  52.009  1.00 71.050          C  
ATOM   5953  OG1 THR A 374      43.944   2.485  51.949  1.00 71.050          O  
ATOM   5954  CG2 THR A 374      41.561   2.220  51.930  1.00 71.050          C  
ATOM   5955  H   THR A 374      43.007   2.598  49.499  1.00 60.100          H  
ATOM   5956  HA  THR A 374      41.647   4.713  50.902  1.00 61.220          H  
ATOM   5957  HB  THR A 374      42.651   3.726  52.953  1.00 85.260          H  
ATOM   5958  HG1 THR A 374      44.690   3.104  51.972  1.00 85.260          H  
ATOM   5959 1HG2 THR A 374      41.634   1.515  52.755  1.00 85.260          H  
ATOM   5960 2HG2 THR A 374      40.617   2.756  51.994  1.00 85.260          H  
ATOM   5961 3HG2 THR A 374      41.604   1.679  50.991  1.00 85.260          H  
ATOM   5962  N   LEU A 375      44.672   5.406  50.224  1.00 49.150          N  
ATOM   5963  CA  LEU A 375      45.734   6.380  50.378  1.00 48.570          C  
ATOM   5964  C   LEU A 375      45.486   7.640  49.569  1.00 48.100          C  
ATOM   5965  O   LEU A 375      46.340   8.532  49.528  1.00 47.850          O  
ATOM   5966  CB  LEU A 375      47.054   5.731  49.991  1.00 68.230          C  
ATOM   5967  CG  LEU A 375      47.542   4.567  50.903  1.00 68.230          C  
ATOM   5968  CD1 LEU A 375      48.715   3.921  50.254  1.00 68.230          C  
ATOM   5969  CD2 LEU A 375      47.966   5.084  52.269  1.00 68.230          C  
ATOM   5970  H   LEU A 375      44.677   4.824  49.377  1.00 58.980          H  
ATOM   5971  HA  LEU A 375      45.774   6.677  51.419  1.00 58.280          H  
ATOM   5972 1HB  LEU A 375      46.939   5.321  48.984  1.00 81.880          H  
ATOM   5973 2HB  LEU A 375      47.804   6.480  49.959  1.00 81.880          H  
ATOM   5974  HG  LEU A 375      46.763   3.861  51.044  1.00 81.880          H  
ATOM   5975 1HD1 LEU A 375      49.076   3.101  50.879  1.00 81.880          H  
ATOM   5976 2HD1 LEU A 375      48.432   3.527  49.279  1.00 81.880          H  
ATOM   5977 3HD1 LEU A 375      49.503   4.659  50.133  1.00 81.880          H  
ATOM   5978 1HD2 LEU A 375      48.313   4.246  52.875  1.00 81.880          H  
ATOM   5979 2HD2 LEU A 375      48.771   5.799  52.148  1.00 81.880          H  
ATOM   5980 3HD2 LEU A 375      47.140   5.552  52.765  1.00 81.880          H  
ATOM   5981  N   THR A 376      44.324   7.722  48.915  1.00 47.990          N  
ATOM   5982  CA  THR A 376      44.008   8.884  48.102  1.00 47.480          C  
ATOM   5983  C   THR A 376      44.095  10.144  48.955  1.00 47.980          C  
ATOM   5984  O   THR A 376      43.513  10.220  50.039  1.00 48.170          O  
ATOM   5985  CB  THR A 376      42.584   8.779  47.492  1.00 66.680          C  
ATOM   5986  OG1 THR A 376      42.474   7.583  46.702  1.00 66.680          O  
ATOM   5987  CG2 THR A 376      42.301   9.987  46.589  1.00 66.680          C  
ATOM   5988  H   THR A 376      43.651   6.954  48.962  1.00 57.590          H  
ATOM   5989  HA  THR A 376      44.735   8.958  47.294  1.00 56.980          H  
ATOM   5990  HB  THR A 376      41.844   8.744  48.294  1.00 80.010          H  
ATOM   5991  HG1 THR A 376      42.371   6.804  47.298  1.00 80.010          H  
ATOM   5992 1HG2 THR A 376      41.303   9.891  46.170  1.00 80.010          H  
ATOM   5993 2HG2 THR A 376      42.355  10.911  47.163  1.00 80.010          H  
ATOM   5994 3HG2 THR A 376      43.030  10.019  45.785  1.00 80.010          H  
ATOM   5995  N   LYS A 377      44.823  11.141  48.460  1.00 48.170          N  
ATOM   5996  CA  LYS A 377      44.986  12.401  49.169  1.00 48.570          C  
ATOM   5997  C   LYS A 377      43.632  13.061  49.396  1.00 49.050          C  
ATOM   5998  O   LYS A 377      42.818  13.146  48.477  1.00 49.320          O  
ATOM   5999  CB  LYS A 377      45.919  13.332  48.383  1.00 67.840          C  
ATOM   6000  CG  LYS A 377      46.282  14.639  49.097  1.00 67.840          C  
ATOM   6001  CD  LYS A 377      47.303  15.458  48.295  1.00 67.840          C  
ATOM   6002  CE  LYS A 377      47.851  16.668  49.099  1.00 67.840          C  
ATOM   6003  NZ  LYS A 377      46.857  17.775  49.282  1.00 67.840          N  
ATOM   6004  H   LYS A 377      45.278  11.005  47.571  1.00 57.800          H  
ATOM   6005  HA  LYS A 377      45.430  12.195  50.144  1.00 58.280          H  
ATOM   6006 1HB  LYS A 377      46.847  12.804  48.162  1.00 81.410          H  
ATOM   6007 2HB  LYS A 377      45.453  13.588  47.431  1.00 81.410          H  
ATOM   6008 1HG  LYS A 377      45.380  15.240  49.236  1.00 81.410          H  
ATOM   6009 2HG  LYS A 377      46.692  14.412  50.071  1.00 81.410          H  
ATOM   6010 1HD  LYS A 377      48.137  14.817  48.006  1.00 81.410          H  
ATOM   6011 2HD  LYS A 377      46.825  15.833  47.389  1.00 81.410          H  
ATOM   6012 1HE  LYS A 377      48.165  16.315  50.082  1.00 81.410          H  
ATOM   6013 2HE  LYS A 377      48.720  17.065  48.574  1.00 81.410          H  
ATOM   6014 1HZ  LYS A 377      47.282  18.531  49.813  1.00 81.410          H  
ATOM   6015 2HZ  LYS A 377      46.560  18.144  48.392  1.00 81.410          H  
ATOM   6016 3HZ  LYS A 377      46.030  17.468  49.789  1.00 81.410          H  
ATOM   6017  N   HIS A 378      43.392  13.531  50.616  1.00 49.180          N  
ATOM   6018  CA  HIS A 378      42.150  14.209  50.945  1.00 49.570          C  
ATOM   6019  C   HIS A 378      42.216  15.616  50.357  1.00 49.950          C  
ATOM   6020  O   HIS A 378      43.200  16.330  50.564  1.00 49.640          O  
ATOM   6021  CB  HIS A 378      41.954  14.226  52.470  1.00 69.240          C  
ATOM   6022  CG  HIS A 378      40.551  14.549  52.974  1.00 69.240          C  
ATOM   6023  ND1 HIS A 378      39.464  13.729  52.718  1.00 69.240          N  
ATOM   6024  CD2 HIS A 378      40.086  15.546  53.772  1.00 69.240          C  
ATOM   6025  CE1 HIS A 378      38.394  14.222  53.320  1.00 69.240          C  
ATOM   6026  NE2 HIS A 378      38.745  15.318  53.975  1.00 69.240          N  
ATOM   6027  H   HIS A 378      44.096  13.413  51.329  1.00 59.020          H  
ATOM   6028  HA  HIS A 378      41.307  13.690  50.492  1.00 59.480          H  
ATOM   6029 1HB  HIS A 378      42.246  13.269  52.870  1.00 83.090          H  
ATOM   6030 2HB  HIS A 378      42.628  14.967  52.901  1.00 83.090          H  
ATOM   6031  HD1 HIS A 378      39.477  12.849  52.235  1.00 83.090          H  
ATOM   6032  HD2 HIS A 378      40.553  16.393  54.245  1.00 83.090          H  
ATOM   6033  HE1 HIS A 378      37.428  13.718  53.236  1.00 83.090          H  
ATOM   6034  N   THR A 379      41.155  16.033  49.677  1.00 50.620          N  
ATOM   6035  CA  THR A 379      41.086  17.346  49.051  1.00 51.040          C  
ATOM   6036  C   THR A 379      41.448  18.441  50.049  1.00 51.950          C  
ATOM   6037  O   THR A 379      40.948  18.464  51.179  1.00 53.060          O  
ATOM   6038  CB  THR A 379      39.665  17.586  48.488  1.00 71.290          C  
ATOM   6039  OG1 THR A 379      39.345  16.560  47.540  1.00 71.290          O  
ATOM   6040  CG2 THR A 379      39.555  18.935  47.808  1.00 71.290          C  
ATOM   6041  H   THR A 379      40.380  15.398  49.538  1.00 60.740          H  
ATOM   6042  HA  THR A 379      41.802  17.374  48.229  1.00 61.250          H  
ATOM   6043  HB  THR A 379      38.971  17.551  49.289  1.00 85.550          H  
ATOM   6044  HG1 THR A 379      38.413  16.615  47.304  1.00 85.550          H  
ATOM   6045 1HG2 THR A 379      38.542  19.064  47.430  1.00 85.550          H  
ATOM   6046 2HG2 THR A 379      39.765  19.715  48.502  1.00 85.550          H  
ATOM   6047 3HG2 THR A 379      40.258  18.986  46.980  1.00 85.550          H  
ATOM   6048  N   ASP A 380      42.316  19.362  49.631  1.00 51.540          N  
ATOM   6049  CA  ASP A 380      42.783  20.425  50.515  1.00 52.390          C  
ATOM   6050  C   ASP A 380      41.653  21.279  51.081  1.00 53.560          C  
ATOM   6051  O   ASP A 380      41.684  21.658  52.256  1.00 54.570          O  
ATOM   6052  CB  ASP A 380      43.732  21.339  49.748  1.00 73.010          C  
ATOM   6053  CG  ASP A 380      45.058  20.670  49.386  1.00 73.010          C  
ATOM   6054  OD1 ASP A 380      45.372  19.615  49.901  1.00 73.010          O  
ATOM   6055  OD2 ASP A 380      45.744  21.203  48.564  1.00 73.010          O  
ATOM   6056  H   ASP A 380      42.697  19.289  48.697  1.00 61.850          H  
ATOM   6057  HA  ASP A 380      43.319  19.966  51.346  1.00 62.870          H  
ATOM   6058 1HB  ASP A 380      43.245  21.681  48.833  1.00 87.610          H  
ATOM   6059 2HB  ASP A 380      43.939  22.223  50.352  1.00 87.610          H  
ATOM   6060  N   ASP A 381      40.632  21.549  50.269  1.00 53.450          N  
ATOM   6061  CA  ASP A 381      39.521  22.368  50.736  1.00 54.550          C  
ATOM   6062  C   ASP A 381      38.743  21.612  51.795  1.00 55.050          C  
ATOM   6063  O   ASP A 381      38.342  22.181  52.818  1.00 55.320          O  
ATOM   6064  CB  ASP A 381      38.584  22.709  49.583  1.00 75.930          C  
ATOM   6065  CG  ASP A 381      39.181  23.674  48.577  1.00 75.930          C  
ATOM   6066  OD1 ASP A 381      40.158  24.323  48.868  1.00 75.930          O  
ATOM   6067  OD2 ASP A 381      38.656  23.729  47.498  1.00 75.930          O  
ATOM   6068  H   ASP A 381      40.662  21.224  49.314  1.00 64.140          H  
ATOM   6069  HA  ASP A 381      39.915  23.285  51.174  1.00 65.460          H  
ATOM   6070 1HB  ASP A 381      38.296  21.798  49.064  1.00 91.120          H  
ATOM   6071 2HB  ASP A 381      37.671  23.152  49.984  1.00 91.120          H  
ATOM   6072  N   LEU A 382      38.557  20.311  51.567  1.00 55.230          N  
ATOM   6073  CA  LEU A 382      37.830  19.506  52.524  1.00 55.780          C  
ATOM   6074  C   LEU A 382      38.595  19.422  53.815  1.00 56.750          C  
ATOM   6075  O   LEU A 382      37.981  19.461  54.869  1.00 57.630          O  
ATOM   6076  CB  LEU A 382      37.545  18.091  52.013  1.00 77.870          C  
ATOM   6077  CG  LEU A 382      36.537  17.936  50.844  1.00 77.870          C  
ATOM   6078  CD1 LEU A 382      36.507  16.456  50.423  1.00 77.870          C  
ATOM   6079  CD2 LEU A 382      35.139  18.401  51.274  1.00 77.870          C  
ATOM   6080  H   LEU A 382      38.906  19.905  50.712  1.00 66.280          H  
ATOM   6081  HA  LEU A 382      36.894  20.003  52.749  1.00 66.940          H  
ATOM   6082 1HB  LEU A 382      38.489  17.652  51.699  1.00 93.450          H  
ATOM   6083 2HB  LEU A 382      37.173  17.501  52.842  1.00 93.450          H  
ATOM   6084  HG  LEU A 382      36.865  18.531  49.996  1.00 93.450          H  
ATOM   6085 1HD1 LEU A 382      35.812  16.328  49.594  1.00 93.450          H  
ATOM   6086 2HD1 LEU A 382      37.489  16.122  50.119  1.00 93.450          H  
ATOM   6087 3HD1 LEU A 382      36.179  15.850  51.268  1.00 93.450          H  
ATOM   6088 1HD2 LEU A 382      34.448  18.271  50.440  1.00 93.450          H  
ATOM   6089 2HD2 LEU A 382      34.802  17.801  52.120  1.00 93.450          H  
ATOM   6090 3HD2 LEU A 382      35.146  19.446  51.557  1.00 93.450          H  
ATOM   6091  N   THR A 383      39.927  19.340  53.756  1.00 56.620          N  
ATOM   6092  CA  THR A 383      40.702  19.275  54.988  1.00 57.540          C  
ATOM   6093  C   THR A 383      40.479  20.550  55.791  1.00 58.110          C  
ATOM   6094  O   THR A 383      40.166  20.485  56.983  1.00 59.200          O  
ATOM   6095  CB  THR A 383      42.221  19.092  54.748  1.00 80.190          C  
ATOM   6096  OG1 THR A 383      42.474  17.869  54.051  1.00 80.190          O  
ATOM   6097  CG2 THR A 383      42.918  19.007  56.107  1.00 80.190          C  
ATOM   6098  H   THR A 383      40.380  19.264  52.842  1.00 67.940          H  
ATOM   6099  HA  THR A 383      40.350  18.433  55.580  1.00 69.050          H  
ATOM   6100  HB  THR A 383      42.618  19.930  54.169  1.00 96.230          H  
ATOM   6101  HG1 THR A 383      42.159  17.955  53.132  1.00 96.230          H  
ATOM   6102 1HG2 THR A 383      43.986  18.866  55.955  1.00 96.230          H  
ATOM   6103 2HG2 THR A 383      42.759  19.922  56.672  1.00 96.230          H  
ATOM   6104 3HG2 THR A 383      42.515  18.167  56.668  1.00 96.230          H  
ATOM   6105  N   SER A 384      40.554  21.719  55.142  1.00 57.380          N  
ATOM   6106  CA  SER A 384      40.386  22.970  55.875  1.00 57.810          C  
ATOM   6107  C   SER A 384      39.046  23.030  56.604  1.00 58.390          C  
ATOM   6108  O   SER A 384      38.983  23.498  57.747  1.00 58.780          O  
ATOM   6109  CB  SER A 384      40.494  24.158  54.935  1.00 80.760          C  
ATOM   6110  OG  SER A 384      41.791  24.289  54.414  1.00 80.760          O  
ATOM   6111  H   SER A 384      40.799  21.741  54.144  1.00 68.860          H  
ATOM   6112  HA  SER A 384      41.181  23.039  56.615  1.00 69.370          H  
ATOM   6113 1HB  SER A 384      39.785  24.028  54.114  1.00 96.910          H  
ATOM   6114 2HB  SER A 384      40.217  25.066  55.464  1.00 96.910          H  
ATOM   6115  HG  SER A 384      41.765  25.048  53.826  1.00 96.910          H  
ATOM   6116  N   LEU A 385      37.987  22.537  55.959  1.00 58.460          N  
ATOM   6117  CA  LEU A 385      36.665  22.510  56.569  1.00 59.000          C  
ATOM   6118  C   LEU A 385      36.570  21.419  57.640  1.00 59.900          C  
ATOM   6119  O   LEU A 385      36.063  21.650  58.746  1.00 61.070          O  
ATOM   6120  CB  LEU A 385      35.622  22.207  55.480  1.00 82.380          C  
ATOM   6121  CG  LEU A 385      35.420  23.279  54.374  1.00 82.380          C  
ATOM   6122  CD1 LEU A 385      34.528  22.688  53.276  1.00 82.380          C  
ATOM   6123  CD2 LEU A 385      34.785  24.539  54.963  1.00 82.380          C  
ATOM   6124  H   LEU A 385      38.115  22.229  54.987  1.00 70.150          H  
ATOM   6125  HA  LEU A 385      36.477  23.468  57.042  1.00 70.800          H  
ATOM   6126 1HB  LEU A 385      35.923  21.284  54.980  1.00 98.860          H  
ATOM   6127 2HB  LEU A 385      34.662  22.033  55.961  1.00 98.860          H  
ATOM   6128  HG  LEU A 385      36.384  23.531  53.930  1.00 98.860          H  
ATOM   6129 1HD1 LEU A 385      34.394  23.424  52.485  1.00 98.860          H  
ATOM   6130 2HD1 LEU A 385      35.007  21.800  52.865  1.00 98.860          H  
ATOM   6131 3HD1 LEU A 385      33.559  22.421  53.691  1.00 98.860          H  
ATOM   6132 1HD2 LEU A 385      34.648  25.274  54.171  1.00 98.860          H  
ATOM   6133 2HD2 LEU A 385      33.817  24.293  55.401  1.00 98.860          H  
ATOM   6134 3HD2 LEU A 385      35.428  24.961  55.728  1.00 98.860          H  
ATOM   6135  N   ASN A 386      37.109  20.240  57.324  1.00 59.350          N  
ATOM   6136  CA  ASN A 386      37.057  19.067  58.173  1.00 60.120          C  
ATOM   6137  C   ASN A 386      37.869  19.243  59.431  1.00 60.480          C  
ATOM   6138  O   ASN A 386      37.534  18.685  60.461  1.00 60.550          O  
ATOM   6139  CB  ASN A 386      37.419  17.817  57.395  1.00 83.860          C  
ATOM   6140  CG  ASN A 386      36.290  17.430  56.452  1.00 83.860          C  
ATOM   6141  OD1 ASN A 386      35.148  17.854  56.679  1.00 83.860          O  
ATOM   6142  ND2 ASN A 386      36.538  16.658  55.420  1.00 83.860          N  
ATOM   6143  H   ASN A 386      37.533  20.128  56.413  1.00 71.220          H  
ATOM   6144  HA  ASN A 386      36.025  18.944  58.495  1.00 72.140          H  
ATOM   6145 1HB  ASN A 386      38.342  17.965  56.844  1.00100.630          H  
ATOM   6146 2HB  ASN A 386      37.571  17.008  58.081  1.00100.630          H  
ATOM   6147 1HD2 ASN A 386      35.790  16.413  54.809  1.00100.630          H  
ATOM   6148 2HD2 ASN A 386      37.462  16.300  55.188  1.00100.630          H  
ATOM   6149  N   ASN A 387      38.867  20.106  59.424  1.00 60.790          N  
ATOM   6150  CA  ASN A 387      39.645  20.366  60.628  1.00 61.250          C  
ATOM   6151  C   ASN A 387      38.755  20.851  61.789  1.00 61.420          C  
ATOM   6152  O   ASN A 387      39.125  20.729  62.956  1.00 61.470          O  
ATOM   6153  CB  ASN A 387      40.742  21.374  60.356  1.00 85.570          C  
ATOM   6154  CG  ASN A 387      41.935  20.834  59.576  1.00 85.570          C  
ATOM   6155  OD1 ASN A 387      42.213  19.626  59.499  1.00 85.570          O  
ATOM   6156  ND2 ASN A 387      42.669  21.759  59.006  1.00 85.570          N  
ATOM   6157  H   ASN A 387      39.170  20.510  58.532  1.00 72.950          H  
ATOM   6158  HA  ASN A 387      40.108  19.435  60.946  1.00 73.500          H  
ATOM   6159 1HB  ASN A 387      40.317  22.205  59.786  1.00102.680          H  
ATOM   6160 2HB  ASN A 387      41.097  21.780  61.300  1.00102.680          H  
ATOM   6161 1HD2 ASN A 387      43.493  21.520  58.495  1.00102.680          H  
ATOM   6162 2HD2 ASN A 387      42.403  22.719  59.099  1.00102.680          H  
ATOM   6163  N   THR A 388      37.550  21.362  61.502  1.00 61.550          N  
ATOM   6164  CA  THR A 388      36.656  21.839  62.558  1.00 61.700          C  
ATOM   6165  C   THR A 388      35.997  20.657  63.297  1.00 61.320          C  
ATOM   6166  O   THR A 388      35.417  20.803  64.381  1.00 61.500          O  
ATOM   6167  CB  THR A 388      35.576  22.793  62.000  1.00 86.320          C  
ATOM   6168  OG1 THR A 388      34.745  22.118  61.040  1.00 86.320          O  
ATOM   6169  CG2 THR A 388      36.212  24.006  61.337  1.00 86.320          C  
ATOM   6170  H   THR A 388      37.237  21.426  60.528  1.00 73.860          H  
ATOM   6171  HA  THR A 388      37.249  22.399  63.281  1.00 74.040          H  
ATOM   6172  HB  THR A 388      34.949  23.132  62.822  1.00103.580          H  
ATOM   6173  HG1 THR A 388      35.256  21.918  60.226  1.00103.580          H  
ATOM   6174 1HG2 THR A 388      35.432  24.667  60.966  1.00103.580          H  
ATOM   6175 2HG2 THR A 388      36.825  24.535  62.063  1.00103.580          H  
ATOM   6176 3HG2 THR A 388      36.838  23.680  60.502  1.00103.580          H  
ATOM   6177  N   LEU A 389      36.182  19.447  62.759  1.00 60.760          N  
ATOM   6178  CA  LEU A 389      35.643  18.213  63.304  1.00 60.350          C  
ATOM   6179  C   LEU A 389      36.530  17.764  64.438  1.00 59.880          C  
ATOM   6180  O   LEU A 389      36.208  16.827  65.158  1.00 59.710          O  
ATOM   6181  CB  LEU A 389      35.646  17.104  62.248  1.00 84.650          C  
ATOM   6182  CG  LEU A 389      34.776  17.319  60.981  1.00 84.650          C  
ATOM   6183  CD1 LEU A 389      35.080  16.185  59.984  1.00 84.650          C  
ATOM   6184  CD2 LEU A 389      33.294  17.372  61.336  1.00 84.650          C  
ATOM   6185  H   LEU A 389      36.704  19.379  61.892  1.00 72.910          H  
ATOM   6186  HA  LEU A 389      34.641  18.387  63.690  1.00 72.420          H  
ATOM   6187 1HB  LEU A 389      36.673  16.943  61.925  1.00101.580          H  
ATOM   6188 2HB  LEU A 389      35.319  16.204  62.728  1.00101.580          H  
ATOM   6189  HG  LEU A 389      35.046  18.258  60.519  1.00101.580          H  
ATOM   6190 1HD1 LEU A 389      34.503  16.341  59.073  1.00101.580          H  
ATOM   6191 2HD1 LEU A 389      36.141  16.202  59.749  1.00101.580          H  
ATOM   6192 3HD1 LEU A 389      34.832  15.226  60.399  1.00101.580          H  
ATOM   6193 1HD2 LEU A 389      32.717  17.531  60.425  1.00101.580          H  
ATOM   6194 2HD2 LEU A 389      32.974  16.447  61.798  1.00101.580          H  
ATOM   6195 3HD2 LEU A 389      33.104  18.194  62.019  1.00101.580          H  
ATOM   6196  N   ALA A 390      37.630  18.485  64.663  1.00 59.700          N  
ATOM   6197  CA  ALA A 390      38.565  18.189  65.728  1.00 59.270          C  
ATOM   6198  C   ALA A 390      37.876  18.233  67.087  1.00 59.970          C  
ATOM   6199  O   ALA A 390      38.356  17.632  68.048  1.00 59.690          O  
ATOM   6200  CB  ALA A 390      39.706  19.182  65.704  1.00 83.150          C  
ATOM   6201  H   ALA A 390      37.868  19.264  64.041  1.00 71.640          H  
ATOM   6202  HA  ALA A 390      38.960  17.188  65.571  1.00 71.120          H  
ATOM   6203 1HB  ALA A 390      40.415  18.943  66.494  1.00 99.780          H  
ATOM   6204 2HB  ALA A 390      40.204  19.133  64.736  1.00 99.780          H  
ATOM   6205 3HB  ALA A 390      39.313  20.187  65.858  1.00 99.780          H  
ATOM   6206  N   ASN A 391      36.755  18.956  67.182  1.00 60.900          N  
ATOM   6207  CA  ASN A 391      36.054  19.082  68.451  1.00 61.600          C  
ATOM   6208  C   ASN A 391      34.977  17.997  68.668  1.00 61.680          C  
ATOM   6209  O   ASN A 391      34.255  18.028  69.668  1.00 61.890          O  
ATOM   6210  CB  ASN A 391      35.449  20.463  68.531  1.00 85.960          C  
ATOM   6211  CG  ASN A 391      36.504  21.531  68.626  1.00 85.960          C  
ATOM   6212  OD1 ASN A 391      37.535  21.368  69.293  1.00 85.960          O  
ATOM   6213  ND2 ASN A 391      36.272  22.630  67.956  1.00 85.960          N  
ATOM   6214  H   ASN A 391      36.391  19.434  66.347  1.00 73.080          H  
ATOM   6215  HA  ASN A 391      36.783  18.974  69.255  1.00 73.920          H  
ATOM   6216 1HB  ASN A 391      34.842  20.641  67.641  1.00103.150          H  
ATOM   6217 2HB  ASN A 391      34.795  20.530  69.399  1.00103.150          H  
ATOM   6218 1HD2 ASN A 391      36.937  23.376  67.974  1.00103.150          H  
ATOM   6219 2HD2 ASN A 391      35.432  22.727  67.421  1.00103.150          H  
ATOM   6220  N   ILE A 392      34.871  17.045  67.737  1.00 61.500          N  
ATOM   6221  CA  ILE A 392      33.921  15.935  67.808  1.00 61.510          C  
ATOM   6222  C   ILE A 392      34.704  14.622  67.846  1.00 60.380          C  
ATOM   6223  O   ILE A 392      35.419  14.306  66.903  1.00 59.480          O  
ATOM   6224  CB  ILE A 392      33.011  15.935  66.569  1.00 86.110          C  
ATOM   6225  CG1 ILE A 392      32.227  17.264  66.481  1.00 86.110          C  
ATOM   6226  CG2 ILE A 392      32.065  14.699  66.603  1.00 86.110          C  
ATOM   6227  CD1 ILE A 392      31.520  17.475  65.149  1.00 86.110          C  
ATOM   6228  H   ILE A 392      35.494  17.083  66.926  1.00 73.800          H  
ATOM   6229  HA  ILE A 392      33.325  16.024  68.715  1.00 73.810          H  
ATOM   6230  HB  ILE A 392      33.640  15.899  65.691  1.00103.330          H  
ATOM   6231 1HG1 ILE A 392      31.490  17.295  67.280  1.00103.330          H  
ATOM   6232 2HG1 ILE A 392      32.919  18.091  66.617  1.00103.330          H  
ATOM   6233 1HG2 ILE A 392      31.439  14.678  65.715  1.00103.330          H  
ATOM   6234 2HG2 ILE A 392      32.641  13.788  66.631  1.00103.330          H  
ATOM   6235 3HG2 ILE A 392      31.431  14.752  67.486  1.00103.330          H  
ATOM   6236 1HD1 ILE A 392      31.008  18.434  65.163  1.00103.330          H  
ATOM   6237 2HD1 ILE A 392      32.256  17.470  64.344  1.00103.330          H  
ATOM   6238 3HD1 ILE A 392      30.792  16.689  64.965  1.00103.330          H  
ATOM   6239  N   ARG A 393      34.556  13.805  68.884  1.00 60.400          N  
ATOM   6240  CA  ARG A 393      35.405  12.609  68.945  1.00 59.330          C  
ATOM   6241  C   ARG A 393      35.351  11.692  67.713  1.00 58.350          C  
ATOM   6242  O   ARG A 393      36.390  11.386  67.124  1.00 57.170          O  
ATOM   6243  CB  ARG A 393      35.069  11.782  70.178  1.00 83.490          C  
ATOM   6244  CG  ARG A 393      35.938  10.530  70.373  1.00 83.490          C  
ATOM   6245  CD  ARG A 393      35.539   9.753  71.588  1.00 83.490          C  
ATOM   6246  NE  ARG A 393      34.191   9.172  71.488  1.00 83.490          N  
ATOM   6247  CZ  ARG A 393      33.868   8.029  70.830  1.00 83.490          C  
ATOM   6248  NH1 ARG A 393      34.795   7.330  70.198  1.00 83.490          N  
ATOM   6249  NH2 ARG A 393      32.612   7.607  70.835  1.00 83.490          N  
ATOM   6250  H   ARG A 393      33.932  14.049  69.643  1.00 72.480          H  
ATOM   6251  HA  ARG A 393      36.436  12.951  69.053  1.00 71.200          H  
ATOM   6252 1HB  ARG A 393      35.179  12.397  71.068  1.00100.190          H  
ATOM   6253 2HB  ARG A 393      34.030  11.459  70.127  1.00100.190          H  
ATOM   6254 1HG  ARG A 393      35.847   9.879  69.505  1.00100.190          H  
ATOM   6255 2HG  ARG A 393      36.980  10.830  70.486  1.00100.190          H  
ATOM   6256 1HD  ARG A 393      36.252   8.949  71.759  1.00100.190          H  
ATOM   6257 2HD  ARG A 393      35.551  10.423  72.449  1.00100.190          H  
ATOM   6258  HE  ARG A 393      33.442   9.660  71.966  1.00100.190          H  
ATOM   6259 1HH1 ARG A 393      35.754   7.643  70.193  1.00100.190          H  
ATOM   6260 2HH1 ARG A 393      34.550   6.470  69.725  1.00100.190          H  
ATOM   6261 1HH2 ARG A 393      31.902   8.136  71.325  1.00100.190          H  
ATOM   6262 2HH2 ARG A 393      32.360   6.756  70.356  1.00100.190          H  
ATOM   6263  N   LEU A 394      34.164  11.251  67.309  1.00 58.800          N  
ATOM   6264  CA  LEU A 394      34.092  10.304  66.195  1.00 57.960          C  
ATOM   6265  C   LEU A 394      34.560  10.864  64.857  1.00 57.320          C  
ATOM   6266  O   LEU A 394      35.215  10.162  64.073  1.00 56.240          O  
ATOM   6267  CB  LEU A 394      32.650   9.805  66.042  1.00 81.480          C  
ATOM   6268  CG  LEU A 394      32.104   8.897  67.180  1.00 81.480          C  
ATOM   6269  CD1 LEU A 394      30.620   8.685  66.974  1.00 81.480          C  
ATOM   6270  CD2 LEU A 394      32.824   7.545  67.171  1.00 81.480          C  
ATOM   6271  H   LEU A 394      33.329  11.535  67.800  1.00 70.560          H  
ATOM   6272  HA  LEU A 394      34.747   9.471  66.430  1.00 69.550          H  
ATOM   6273 1HB  LEU A 394      31.996  10.673  65.958  1.00 97.780          H  
ATOM   6274 2HB  LEU A 394      32.584   9.246  65.108  1.00 97.780          H  
ATOM   6275  HG  LEU A 394      32.255   9.383  68.142  1.00 97.780          H  
ATOM   6276 1HD1 LEU A 394      30.229   8.056  67.773  1.00 97.780          H  
ATOM   6277 2HD1 LEU A 394      30.107   9.646  66.989  1.00 97.780          H  
ATOM   6278 3HD1 LEU A 394      30.448   8.198  66.014  1.00 97.780          H  
ATOM   6279 1HD2 LEU A 394      32.421   6.920  67.961  1.00 97.780          H  
ATOM   6280 2HD2 LEU A 394      32.665   7.055  66.209  1.00 97.780          H  
ATOM   6281 3HD2 LEU A 394      33.886   7.673  67.334  1.00 97.780          H  
ATOM   6282  N   ASP A 395      34.232  12.120  64.599  1.00 58.020          N  
ATOM   6283  CA  ASP A 395      34.567  12.740  63.335  1.00 57.550          C  
ATOM   6284  C   ASP A 395      36.040  13.127  63.296  1.00 56.760          C  
ATOM   6285  O   ASP A 395      36.676  13.031  62.238  1.00 55.860          O  
ATOM   6286  CB  ASP A 395      33.667  13.931  63.109  1.00 80.760          C  
ATOM   6287  CG  ASP A 395      32.216  13.550  62.901  1.00 80.760          C  
ATOM   6288  OD1 ASP A 395      31.944  12.438  62.518  1.00 80.760          O  
ATOM   6289  OD2 ASP A 395      31.377  14.368  63.155  1.00 80.760          O  
ATOM   6290  H   ASP A 395      33.691  12.633  65.278  1.00 69.620          H  
ATOM   6291  HA  ASP A 395      34.384  12.018  62.539  1.00 69.060          H  
ATOM   6292 1HB  ASP A 395      33.753  14.614  63.930  1.00 96.910          H  
ATOM   6293 2HB  ASP A 395      33.990  14.432  62.238  1.00 96.910          H  
ATOM   6294  N   SER A 396      36.592  13.529  64.447  1.00 57.070          N  
ATOM   6295  CA  SER A 396      37.995  13.873  64.569  1.00 56.370          C  
ATOM   6296  C   SER A 396      38.829  12.662  64.236  1.00 55.170          C  
ATOM   6297  O   SER A 396      39.783  12.754  63.461  1.00 54.320          O  
ATOM   6298  CB  SER A 396      38.326  14.312  65.977  1.00 79.200          C  
ATOM   6299  OG  SER A 396      39.684  14.604  66.094  1.00 79.200          O  
ATOM   6300  H   SER A 396      36.025  13.646  65.288  1.00 68.480          H  
ATOM   6301  HA  SER A 396      38.228  14.677  63.871  1.00 67.640          H  
ATOM   6302 1HB  SER A 396      37.739  15.181  66.241  1.00 95.040          H  
ATOM   6303 2HB  SER A 396      38.058  13.519  66.677  1.00 95.040          H  
ATOM   6304  HG  SER A 396      39.795  14.917  66.996  1.00 95.040          H  
ATOM   6305  N   VAL A 397      38.452  11.503  64.794  1.00 55.120          N  
ATOM   6306  CA  VAL A 397      39.188  10.283  64.528  1.00 54.020          C  
ATOM   6307  C   VAL A 397      39.136   9.917  63.057  1.00 53.100          C  
ATOM   6308  O   VAL A 397      40.171   9.551  62.503  1.00 51.930          O  
ATOM   6309  CB  VAL A 397      38.688   9.118  65.396  1.00 76.070          C  
ATOM   6310  CG1 VAL A 397      39.343   7.784  64.935  1.00 76.070          C  
ATOM   6311  CG2 VAL A 397      39.052   9.405  66.855  1.00 76.070          C  
ATOM   6312  H   VAL A 397      37.663  11.496  65.449  1.00 66.140          H  
ATOM   6313  HA  VAL A 397      40.228  10.459  64.798  1.00 64.820          H  
ATOM   6314  HB  VAL A 397      37.602   9.027  65.296  1.00 91.280          H  
ATOM   6315 1HG1 VAL A 397      38.985   6.971  65.562  1.00 91.280          H  
ATOM   6316 2HG1 VAL A 397      39.082   7.570  63.902  1.00 91.280          H  
ATOM   6317 3HG1 VAL A 397      40.429   7.857  65.021  1.00 91.280          H  
ATOM   6318 1HG2 VAL A 397      38.697   8.595  67.486  1.00 91.280          H  
ATOM   6319 2HG2 VAL A 397      40.132   9.492  66.948  1.00 91.280          H  
ATOM   6320 3HG2 VAL A 397      38.593  10.334  67.171  1.00 91.280          H  
ATOM   6321  N   SER A 398      37.959   9.999  62.422  1.00 53.630          N  
ATOM   6322  CA  SER A 398      37.866   9.668  61.004  1.00 52.840          C  
ATOM   6323  C   SER A 398      38.806  10.550  60.180  1.00 52.090          C  
ATOM   6324  O   SER A 398      39.542  10.055  59.310  1.00 51.040          O  
ATOM   6325  CB  SER A 398      36.443   9.842  60.518  1.00 74.290          C  
ATOM   6326  OG  SER A 398      36.331   9.527  59.155  1.00 74.290          O  
ATOM   6327  H   SER A 398      37.108  10.261  62.933  1.00 64.360          H  
ATOM   6328  HA  SER A 398      38.162   8.627  60.872  1.00 63.410          H  
ATOM   6329 1HB  SER A 398      35.779   9.205  61.103  1.00 89.150          H  
ATOM   6330 2HB  SER A 398      36.129  10.873  60.684  1.00 89.150          H  
ATOM   6331  HG  SER A 398      35.410   9.670  58.929  1.00 89.150          H  
ATOM   6332  N   LEU A 399      38.813  11.860  60.464  1.00 52.650          N  
ATOM   6333  CA  LEU A 399      39.700  12.762  59.748  1.00 52.060          C  
ATOM   6334  C   LEU A 399      41.158  12.415  59.991  1.00 51.310          C  
ATOM   6335  O   LEU A 399      41.946  12.394  59.042  1.00 50.800          O  
ATOM   6336  CB  LEU A 399      39.459  14.215  60.155  1.00 73.120          C  
ATOM   6337  CG  LEU A 399      40.395  15.287  59.498  1.00 73.120          C  
ATOM   6338  CD1 LEU A 399      40.252  15.297  57.943  1.00 73.120          C  
ATOM   6339  CD2 LEU A 399      40.045  16.623  60.087  1.00 73.120          C  
ATOM   6340  H   LEU A 399      38.169  12.230  61.172  1.00 63.180          H  
ATOM   6341  HA  LEU A 399      39.490  12.653  58.688  1.00 62.470          H  
ATOM   6342 1HB  LEU A 399      38.429  14.470  59.915  1.00 87.740          H  
ATOM   6343 2HB  LEU A 399      39.576  14.287  61.240  1.00 87.740          H  
ATOM   6344  HG  LEU A 399      41.428  15.061  59.732  1.00 87.740          H  
ATOM   6345 1HD1 LEU A 399      40.912  16.057  57.522  1.00 87.740          H  
ATOM   6346 2HD1 LEU A 399      40.532  14.327  57.532  1.00 87.740          H  
ATOM   6347 3HD1 LEU A 399      39.236  15.517  57.661  1.00 87.740          H  
ATOM   6348 1HD2 LEU A 399      40.686  17.394  59.662  1.00 87.740          H  
ATOM   6349 2HD2 LEU A 399      39.026  16.831  59.865  1.00 87.740          H  
ATOM   6350 3HD2 LEU A 399      40.176  16.596  61.166  1.00 87.740          H  
ATOM   6351  N   ARG A 400      41.529  12.159  61.250  1.00 51.300          N  
ATOM   6352  CA  ARG A 400      42.903  11.819  61.566  1.00 50.690          C  
ATOM   6353  C   ARG A 400      43.340  10.552  60.846  1.00 50.640          C  
ATOM   6354  O   ARG A 400      44.484  10.484  60.392  1.00 49.950          O  
ATOM   6355  CB  ARG A 400      43.088  11.678  63.063  1.00 71.210          C  
ATOM   6356  CG  ARG A 400      43.050  13.000  63.810  1.00 71.210          C  
ATOM   6357  CD  ARG A 400      43.094  12.818  65.269  1.00 71.210          C  
ATOM   6358  NE  ARG A 400      43.089  14.098  65.962  1.00 71.210          N  
ATOM   6359  CZ  ARG A 400      42.990  14.263  67.298  1.00 71.210          C  
ATOM   6360  NH1 ARG A 400      42.888  13.216  68.096  1.00 71.210          N  
ATOM   6361  NH2 ARG A 400      42.995  15.486  67.807  1.00 71.210          N  
ATOM   6362  H   ARG A 400      40.841  12.224  62.006  1.00 61.560          H  
ATOM   6363  HA  ARG A 400      43.536  12.640  61.235  1.00 60.830          H  
ATOM   6364 1HB  ARG A 400      42.296  11.049  63.463  1.00 85.450          H  
ATOM   6365 2HB  ARG A 400      44.038  11.193  63.274  1.00 85.450          H  
ATOM   6366 1HG  ARG A 400      43.913  13.596  63.515  1.00 85.450          H  
ATOM   6367 2HG  ARG A 400      42.145  13.542  63.556  1.00 85.450          H  
ATOM   6368 1HD  ARG A 400      42.207  12.257  65.574  1.00 85.450          H  
ATOM   6369 2HD  ARG A 400      43.995  12.273  65.546  1.00 85.450          H  
ATOM   6370  HE  ARG A 400      43.165  14.931  65.391  1.00 85.450          H  
ATOM   6371 1HH1 ARG A 400      42.882  12.283  67.712  1.00 85.450          H  
ATOM   6372 2HH1 ARG A 400      42.814  13.346  69.095  1.00 85.450          H  
ATOM   6373 1HH2 ARG A 400      43.069  16.288  67.196  1.00 85.450          H  
ATOM   6374 2HH2 ARG A 400      42.918  15.622  68.805  1.00 85.450          H  
ATOM   6375  N   MET A 401      42.453   9.551  60.741  1.00 51.400          N  
ATOM   6376  CA  MET A 401      42.791   8.335  60.017  1.00 51.460          C  
ATOM   6377  C   MET A 401      43.084   8.664  58.561  1.00 50.830          C  
ATOM   6378  O   MET A 401      44.065   8.167  58.003  1.00 50.490          O  
ATOM   6379  CB  MET A 401      41.671   7.305  60.120  1.00 72.020          C  
ATOM   6380  CG  MET A 401      41.505   6.693  61.506  1.00 72.020          C  
ATOM   6381  SD  MET A 401      40.028   5.656  61.661  1.00 72.020          S  
ATOM   6382  CE  MET A 401      40.443   4.217  60.674  1.00 72.020          C  
ATOM   6383  H   MET A 401      41.544   9.637  61.210  1.00 61.680          H  
ATOM   6384  HA  MET A 401      43.693   7.911  60.453  1.00 61.750          H  
ATOM   6385 1HB  MET A 401      40.726   7.780  59.855  1.00 86.420          H  
ATOM   6386 2HB  MET A 401      41.854   6.512  59.403  1.00 86.420          H  
ATOM   6387 1HG  MET A 401      42.376   6.083  61.728  1.00 86.420          H  
ATOM   6388 2HG  MET A 401      41.456   7.478  62.249  1.00 86.420          H  
ATOM   6389 1HE  MET A 401      39.616   3.507  60.704  1.00 86.420          H  
ATOM   6390 2HE  MET A 401      40.623   4.511  59.642  1.00 86.420          H  
ATOM   6391 3HE  MET A 401      41.338   3.744  61.079  1.00 86.420          H  
ATOM   6392  N   GLN A 402      42.253   9.513  57.941  1.00 50.660          N  
ATOM   6393  CA  GLN A 402      42.490   9.868  56.547  1.00 50.060          C  
ATOM   6394  C   GLN A 402      43.802  10.644  56.376  1.00 49.380          C  
ATOM   6395  O   GLN A 402      44.524  10.437  55.391  1.00 48.940          O  
ATOM   6396  CB  GLN A 402      41.325  10.686  55.993  1.00 70.320          C  
ATOM   6397  CG  GLN A 402      41.414  10.956  54.499  1.00 70.320          C  
ATOM   6398  CD  GLN A 402      41.340   9.676  53.667  1.00 70.320          C  
ATOM   6399  OE1 GLN A 402      40.403   8.889  53.846  1.00 70.320          O  
ATOM   6400  NE2 GLN A 402      42.305   9.471  52.778  1.00 70.320          N  
ATOM   6401  H   GLN A 402      41.416   9.855  58.434  1.00 60.790          H  
ATOM   6402  HA  GLN A 402      42.566   8.951  55.973  1.00 60.070          H  
ATOM   6403 1HB  GLN A 402      40.388  10.167  56.200  1.00 84.390          H  
ATOM   6404 2HB  GLN A 402      41.283  11.647  56.511  1.00 84.390          H  
ATOM   6405 1HG  GLN A 402      40.584  11.595  54.218  1.00 84.390          H  
ATOM   6406 2HG  GLN A 402      42.356  11.449  54.282  1.00 84.390          H  
ATOM   6407 1HE2 GLN A 402      42.309   8.641  52.205  1.00 84.390          H  
ATOM   6408 2HE2 GLN A 402      43.050  10.138  52.676  1.00 84.390          H  
ATOM   6409  N   GLN A 403      44.116  11.526  57.333  1.00 49.260          N  
ATOM   6410  CA  GLN A 403      45.359  12.289  57.302  1.00 48.660          C  
ATOM   6411  C   GLN A 403      46.556  11.348  57.456  1.00 48.440          C  
ATOM   6412  O   GLN A 403      47.590  11.539  56.810  1.00 48.050          O  
ATOM   6413  CB  GLN A 403      45.370  13.348  58.404  1.00 68.360          C  
ATOM   6414  CG  GLN A 403      44.385  14.509  58.194  1.00 68.360          C  
ATOM   6415  CD  GLN A 403      44.326  15.407  59.415  1.00 68.360          C  
ATOM   6416  OE1 GLN A 403      44.811  14.997  60.477  1.00 68.360          O  
ATOM   6417  NE2 GLN A 403      43.762  16.605  59.286  1.00 68.360          N  
ATOM   6418  H   GLN A 403      43.440  11.691  58.087  1.00 59.110          H  
ATOM   6419  HA  GLN A 403      45.437  12.788  56.338  1.00 58.390          H  
ATOM   6420 1HB  GLN A 403      45.130  12.870  59.349  1.00 82.040          H  
ATOM   6421 2HB  GLN A 403      46.370  13.766  58.495  1.00 82.040          H  
ATOM   6422 1HG  GLN A 403      44.718  15.103  57.345  1.00 82.040          H  
ATOM   6423 2HG  GLN A 403      43.395  14.114  58.001  1.00 82.040          H  
ATOM   6424 1HE2 GLN A 403      43.712  17.222  60.077  1.00 82.040          H  
ATOM   6425 2HE2 GLN A 403      43.383  16.898  58.406  1.00 82.040          H  
ATOM   6426  N   ASP A 404      46.415  10.319  58.302  1.00 48.740          N  
ATOM   6427  CA  ASP A 404      47.468   9.335  58.505  1.00 48.550          C  
ATOM   6428  C   ASP A 404      47.670   8.530  57.215  1.00 48.590          C  
ATOM   6429  O   ASP A 404      48.802   8.290  56.802  1.00 48.240          O  
ATOM   6430  CB  ASP A 404      47.122   8.408  59.673  1.00 68.050          C  
ATOM   6431  CG  ASP A 404      48.288   7.544  60.116  1.00 68.050          C  
ATOM   6432  OD1 ASP A 404      49.257   8.089  60.618  1.00 68.050          O  
ATOM   6433  OD2 ASP A 404      48.227   6.351  59.957  1.00 68.050          O  
ATOM   6434  H   ASP A 404      45.567  10.262  58.873  1.00 58.490          H  
ATOM   6435  HA  ASP A 404      48.391   9.857  58.743  1.00 58.260          H  
ATOM   6436 1HB  ASP A 404      46.775   9.006  60.515  1.00 81.660          H  
ATOM   6437 2HB  ASP A 404      46.292   7.759  59.379  1.00 81.660          H  
ATOM   6438  N   LEU A 405      46.583   8.170  56.529  1.00 49.040          N  
ATOM   6439  CA  LEU A 405      46.706   7.461  55.261  1.00 49.090          C  
ATOM   6440  C   LEU A 405      47.443   8.337  54.232  1.00 48.890          C  
ATOM   6441  O   LEU A 405      48.301   7.843  53.492  1.00 48.640          O  
ATOM   6442  CB  LEU A 405      45.304   7.028  54.804  1.00 68.710          C  
ATOM   6443  CG  LEU A 405      44.658   5.849  55.643  1.00 68.710          C  
ATOM   6444  CD1 LEU A 405      43.160   5.743  55.344  1.00 68.710          C  
ATOM   6445  CD2 LEU A 405      45.336   4.504  55.244  1.00 68.710          C  
ATOM   6446  H   LEU A 405      45.658   8.347  56.932  1.00 58.850          H  
ATOM   6447  HA  LEU A 405      47.306   6.574  55.427  1.00 58.910          H  
ATOM   6448 1HB  LEU A 405      44.642   7.883  54.870  1.00 82.450          H  
ATOM   6449 2HB  LEU A 405      45.350   6.721  53.771  1.00 82.450          H  
ATOM   6450  HG  LEU A 405      44.794   6.039  56.708  1.00 82.450          H  
ATOM   6451 1HD1 LEU A 405      42.733   4.928  55.924  1.00 82.450          H  
ATOM   6452 2HD1 LEU A 405      42.668   6.669  55.616  1.00 82.450          H  
ATOM   6453 3HD1 LEU A 405      43.005   5.556  54.306  1.00 82.450          H  
ATOM   6454 1HD2 LEU A 405      44.888   3.692  55.814  1.00 82.450          H  
ATOM   6455 2HD2 LEU A 405      45.185   4.319  54.174  1.00 82.450          H  
ATOM   6456 3HD2 LEU A 405      46.400   4.531  55.450  1.00 82.450          H  
ATOM   6457  N   MET A 406      47.160   9.646  54.214  1.00 49.020          N  
ATOM   6458  CA  MET A 406      47.899  10.556  53.339  1.00 48.930          C  
ATOM   6459  C   MET A 406      49.388  10.544  53.706  1.00 48.580          C  
ATOM   6460  O   MET A 406      50.250  10.481  52.819  1.00 48.450          O  
ATOM   6461  CB  MET A 406      47.370  11.972  53.455  1.00 68.540          C  
ATOM   6462  CG  MET A 406      48.121  13.004  52.612  1.00 68.540          C  
ATOM   6463  SD  MET A 406      47.592  14.688  52.962  1.00 68.540          S  
ATOM   6464  CE  MET A 406      48.335  14.951  54.593  1.00 68.540          C  
ATOM   6465  H   MET A 406      46.392  10.000  54.795  1.00 58.820          H  
ATOM   6466  HA  MET A 406      47.799  10.212  52.310  1.00 58.720          H  
ATOM   6467 1HB  MET A 406      46.322  11.981  53.156  1.00 82.250          H  
ATOM   6468 2HB  MET A 406      47.402  12.267  54.481  1.00 82.250          H  
ATOM   6469 1HG  MET A 406      49.193  12.941  52.801  1.00 82.250          H  
ATOM   6470 2HG  MET A 406      47.954  12.797  51.554  1.00 82.250          H  
ATOM   6471 1HE  MET A 406      48.106  15.959  54.936  1.00 82.250          H  
ATOM   6472 2HE  MET A 406      47.940  14.236  55.315  1.00 82.250          H  
ATOM   6473 3HE  MET A 406      49.418  14.831  54.522  1.00 82.250          H  
ATOM   6474  N   ARG A 407      49.683  10.624  55.018  1.00 48.480          N  
ATOM   6475  CA  ARG A 407      51.050  10.593  55.518  1.00 48.300          C  
ATOM   6476  C   ARG A 407      51.759   9.340  55.068  1.00 48.270          C  
ATOM   6477  O   ARG A 407      52.883   9.418  54.582  1.00 48.070          O  
ATOM   6478  CB  ARG A 407      51.103  10.629  57.039  1.00 67.690          C  
ATOM   6479  CG  ARG A 407      52.514  10.562  57.629  1.00 67.690          C  
ATOM   6480  CD  ARG A 407      52.501  10.425  59.111  1.00 67.690          C  
ATOM   6481  NE  ARG A 407      51.879   9.153  59.584  1.00 67.690          N  
ATOM   6482  CZ  ARG A 407      52.459   7.922  59.613  1.00 67.690          C  
ATOM   6483  NH1 ARG A 407      53.687   7.685  59.165  1.00 67.690          N  
ATOM   6484  NH2 ARG A 407      51.752   6.931  60.117  1.00 67.690          N  
ATOM   6485  H   ARG A 407      48.917  10.736  55.689  1.00 58.180          H  
ATOM   6486  HA  ARG A 407      51.581  11.458  55.126  1.00 57.960          H  
ATOM   6487 1HB  ARG A 407      50.616  11.531  57.402  1.00 81.230          H  
ATOM   6488 2HB  ARG A 407      50.566   9.793  57.443  1.00 81.230          H  
ATOM   6489 1HG  ARG A 407      53.046   9.701  57.231  1.00 81.230          H  
ATOM   6490 2HG  ARG A 407      53.065  11.466  57.370  1.00 81.230          H  
ATOM   6491 1HD  ARG A 407      53.525  10.463  59.479  1.00 81.230          H  
ATOM   6492 2HD  ARG A 407      51.936  11.252  59.538  1.00 81.230          H  
ATOM   6493  HE  ARG A 407      50.912   9.180  59.962  1.00 81.230          H  
ATOM   6494 1HH1 ARG A 407      54.272   8.416  58.730  1.00 81.230          H  
ATOM   6495 2HH1 ARG A 407      54.065   6.757  59.209  1.00 81.230          H  
ATOM   6496 1HH2 ARG A 407      50.794   7.138  60.457  1.00 81.230          H  
ATOM   6497 2HH2 ARG A 407      52.121   6.001  60.165  1.00 81.230          H  
ATOM   6498  N   SER A 408      51.093   8.193  55.191  1.00 48.510          N  
ATOM   6499  CA  SER A 408      51.669   6.920  54.817  1.00 48.550          C  
ATOM   6500  C   SER A 408      52.105   6.959  53.362  1.00 48.540          C  
ATOM   6501  O   SER A 408      53.237   6.566  53.047  1.00 48.530          O  
ATOM   6502  CB  SER A 408      50.665   5.810  55.051  1.00 67.950          C  
ATOM   6503  OG  SER A 408      51.191   4.568  54.689  1.00 67.950          O  
ATOM   6504  H   SER A 408      50.167   8.208  55.619  1.00 58.210          H  
ATOM   6505  HA  SER A 408      52.544   6.740  55.441  1.00 58.260          H  
ATOM   6506 1HB  SER A 408      50.377   5.800  56.104  1.00 81.540          H  
ATOM   6507 2HB  SER A 408      49.769   6.007  54.477  1.00 81.540          H  
ATOM   6508  HG  SER A 408      50.500   3.928  54.869  1.00 81.540          H  
ATOM   6509  N   ARG A 409      51.253   7.490  52.477  1.00 48.550          N  
ATOM   6510  CA  ARG A 409      51.616   7.575  51.066  1.00 48.560          C  
ATOM   6511  C   ARG A 409      52.850   8.460  50.857  1.00 48.420          C  
ATOM   6512  O   ARG A 409      53.768   8.093  50.109  1.00 48.370          O  
ATOM   6513  CB  ARG A 409      50.448   8.144  50.271  1.00 67.980          C  
ATOM   6514  CG  ARG A 409      50.654   8.359  48.757  1.00 67.980          C  
ATOM   6515  CD  ARG A 409      50.920   7.104  48.018  1.00 67.980          C  
ATOM   6516  NE  ARG A 409      50.996   7.333  46.572  1.00 67.980          N  
ATOM   6517  CZ  ARG A 409      51.497   6.451  45.664  1.00 67.980          C  
ATOM   6518  NH1 ARG A 409      51.956   5.277  46.053  1.00 67.980          N  
ATOM   6519  NH2 ARG A 409      51.536   6.777  44.378  1.00 67.980          N  
ATOM   6520  H   ARG A 409      50.313   7.766  52.796  1.00 58.260          H  
ATOM   6521  HA  ARG A 409      51.833   6.565  50.712  1.00 58.270          H  
ATOM   6522 1HB  ARG A 409      49.612   7.504  50.404  1.00 81.580          H  
ATOM   6523 2HB  ARG A 409      50.171   9.110  50.689  1.00 81.580          H  
ATOM   6524 1HG  ARG A 409      49.750   8.800  48.343  1.00 81.580          H  
ATOM   6525 2HG  ARG A 409      51.493   9.038  48.592  1.00 81.580          H  
ATOM   6526 1HD  ARG A 409      51.888   6.719  48.341  1.00 81.580          H  
ATOM   6527 2HD  ARG A 409      50.139   6.368  48.222  1.00 81.580          H  
ATOM   6528  HE  ARG A 409      50.661   8.221  46.226  1.00 81.580          H  
ATOM   6529 1HH1 ARG A 409      51.936   5.001  47.037  1.00 81.580          H  
ATOM   6530 2HH1 ARG A 409      52.374   4.607  45.389  1.00 81.580          H  
ATOM   6531 1HH2 ARG A 409      51.192   7.675  44.070  1.00 81.580          H  
ATOM   6532 2HH2 ARG A 409      51.917   6.120  43.710  1.00 81.580          H  
ATOM   6533  N   LEU A 410      52.893   9.613  51.526  1.00 48.360          N  
ATOM   6534  CA  LEU A 410      54.044  10.496  51.385  1.00 48.280          C  
ATOM   6535  C   LEU A 410      55.318   9.875  51.961  1.00 48.270          C  
ATOM   6536  O   LEU A 410      56.380   9.964  51.345  1.00 48.250          O  
ATOM   6537  CB  LEU A 410      53.757  11.832  52.079  1.00 67.620          C  
ATOM   6538  CG  LEU A 410      52.661  12.735  51.427  1.00 67.620          C  
ATOM   6539  CD1 LEU A 410      52.340  13.881  52.376  1.00 67.620          C  
ATOM   6540  CD2 LEU A 410      53.156  13.294  50.071  1.00 67.620          C  
ATOM   6541  H   LEU A 410      52.087   9.889  52.104  1.00 58.030          H  
ATOM   6542  HA  LEU A 410      54.212  10.660  50.327  1.00 57.940          H  
ATOM   6543 1HB  LEU A 410      53.440  11.615  53.101  1.00 81.150          H  
ATOM   6544 2HB  LEU A 410      54.683  12.401  52.125  1.00 81.150          H  
ATOM   6545  HG  LEU A 410      51.750  12.151  51.274  1.00 81.150          H  
ATOM   6546 1HD1 LEU A 410      51.564  14.510  51.938  1.00 81.150          H  
ATOM   6547 2HD1 LEU A 410      51.981  13.476  53.324  1.00 81.150          H  
ATOM   6548 3HD1 LEU A 410      53.235  14.477  52.549  1.00 81.150          H  
ATOM   6549 1HD2 LEU A 410      52.382  13.927  49.641  1.00 81.150          H  
ATOM   6550 2HD2 LEU A 410      54.059  13.885  50.228  1.00 81.150          H  
ATOM   6551 3HD2 LEU A 410      53.372  12.491  49.375  1.00 81.150          H  
ATOM   6552  N   ASP A 411      55.218   9.201  53.113  1.00 48.340          N  
ATOM   6553  CA  ASP A 411      56.381   8.576  53.735  1.00 48.420          C  
ATOM   6554  C   ASP A 411      56.887   7.434  52.868  1.00 48.550          C  
ATOM   6555  O   ASP A 411      58.097   7.198  52.786  1.00 48.540          O  
ATOM   6556  CB  ASP A 411      56.078   8.020  55.138  1.00 67.760          C  
ATOM   6557  CG  ASP A 411      55.875   9.075  56.272  1.00 67.760          C  
ATOM   6558  OD1 ASP A 411      56.101  10.244  56.067  1.00 67.760          O  
ATOM   6559  OD2 ASP A 411      55.541   8.666  57.367  1.00 67.760          O  
ATOM   6560  H   ASP A 411      54.321   9.164  53.591  1.00 58.010          H  
ATOM   6561  HA  ASP A 411      57.170   9.323  53.823  1.00 58.100          H  
ATOM   6562 1HB  ASP A 411      55.164   7.420  55.075  1.00 81.310          H  
ATOM   6563 2HB  ASP A 411      56.880   7.347  55.434  1.00 81.310          H  
ATOM   6564  N   THR A 412      55.960   6.717  52.226  1.00 48.720          N  
ATOM   6565  CA  THR A 412      56.311   5.616  51.350  1.00 48.840          C  
ATOM   6566  C   THR A 412      57.115   6.141  50.177  1.00 48.740          C  
ATOM   6567  O   THR A 412      58.174   5.594  49.869  1.00 48.900          O  
ATOM   6568  CB  THR A 412      55.069   4.846  50.876  1.00 68.330          C  
ATOM   6569  OG1 THR A 412      54.408   4.297  52.027  1.00 68.330          O  
ATOM   6570  CG2 THR A 412      55.499   3.707  49.945  1.00 68.330          C  
ATOM   6571  H   THR A 412      54.970   6.916  52.390  1.00 58.460          H  
ATOM   6572  HA  THR A 412      56.938   4.919  51.903  1.00 58.610          H  
ATOM   6573  HB  THR A 412      54.380   5.512  50.350  1.00 81.990          H  
ATOM   6574  HG1 THR A 412      53.980   5.028  52.529  1.00 81.990          H  
ATOM   6575 1HG2 THR A 412      54.630   3.141  49.631  1.00 81.990          H  
ATOM   6576 2HG2 THR A 412      56.002   4.100  49.060  1.00 81.990          H  
ATOM   6577 3HG2 THR A 412      56.172   3.068  50.478  1.00 81.990          H  
ATOM   6578  N   GLU A 413      56.663   7.235  49.556  1.00 48.490          N  
ATOM   6579  CA  GLU A 413      57.425   7.782  48.447  1.00 48.400          C  
ATOM   6580  C   GLU A 413      58.797   8.257  48.946  1.00 48.580          C  
ATOM   6581  O   GLU A 413      59.789   8.104  48.232  1.00 48.610          O  
ATOM   6582  CB  GLU A 413      56.627   8.836  47.683  1.00 67.800          C  
ATOM   6583  CG  GLU A 413      57.344   9.462  46.424  1.00 67.800          C  
ATOM   6584  CD  GLU A 413      57.679   8.500  45.291  1.00 67.800          C  
ATOM   6585  OE1 GLU A 413      57.291   7.358  45.337  1.00 67.800          O  
ATOM   6586  OE2 GLU A 413      58.288   8.944  44.343  1.00 67.800          O  
ATOM   6587  H   GLU A 413      55.762   7.645  49.827  1.00 58.190          H  
ATOM   6588  HA  GLU A 413      57.600   6.980  47.744  1.00 58.080          H  
ATOM   6589 1HB  GLU A 413      55.711   8.372  47.320  1.00 81.360          H  
ATOM   6590 2HB  GLU A 413      56.315   9.613  48.362  1.00 81.360          H  
ATOM   6591 1HG  GLU A 413      56.692  10.225  46.018  1.00 81.360          H  
ATOM   6592 2HG  GLU A 413      58.264   9.944  46.738  1.00 81.360          H  
ATOM   6593  N   VAL A 414      58.891   8.787  50.179  1.00 48.690          N  
ATOM   6594  CA  VAL A 414      60.210   9.180  50.672  1.00 48.850          C  
ATOM   6595  C   VAL A 414      61.083   7.938  50.713  1.00 48.720          C  
ATOM   6596  O   VAL A 414      62.234   7.982  50.289  1.00 48.830          O  
ATOM   6597  CB  VAL A 414      60.176   9.799  52.096  1.00 68.330          C  
ATOM   6598  CG1 VAL A 414      61.568   9.989  52.644  1.00 68.330          C  
ATOM   6599  CG2 VAL A 414      59.536  11.107  52.074  1.00 68.330          C  
ATOM   6600  H   VAL A 414      58.036   8.970  50.716  1.00 58.430          H  
ATOM   6601  HA  VAL A 414      60.642   9.901  49.983  1.00 58.620          H  
ATOM   6602  HB  VAL A 414      59.644   9.134  52.763  1.00 81.990          H  
ATOM   6603 1HG1 VAL A 414      61.491  10.422  53.635  1.00 81.990          H  
ATOM   6604 2HG1 VAL A 414      62.093   9.038  52.706  1.00 81.990          H  
ATOM   6605 3HG1 VAL A 414      62.112  10.656  52.020  1.00 81.990          H  
ATOM   6606 1HG2 VAL A 414      59.547  11.488  53.052  1.00 81.990          H  
ATOM   6607 2HG2 VAL A 414      60.075  11.776  51.424  1.00 81.990          H  
ATOM   6608 3HG2 VAL A 414      58.524  11.009  51.742  1.00 81.990          H  
ATOM   6609  N   ALA A 415      60.551   6.830  51.237  1.00 48.530          N  
ATOM   6610  CA  ALA A 415      61.300   5.582  51.299  1.00 48.450          C  
ATOM   6611  C   ALA A 415      61.708   5.092  49.903  1.00 48.390          C  
ATOM   6612  O   ALA A 415      62.816   4.572  49.730  1.00 48.410          O  
ATOM   6613  CB  ALA A 415      60.476   4.518  51.993  1.00 67.860          C  
ATOM   6614  H   ALA A 415      59.607   6.882  51.636  1.00 58.240          H  
ATOM   6615  HA  ALA A 415      62.199   5.761  51.882  1.00 58.140          H  
ATOM   6616 1HB  ALA A 415      61.055   3.610  52.070  1.00 81.430          H  
ATOM   6617 2HB  ALA A 415      60.208   4.867  52.990  1.00 81.430          H  
ATOM   6618 3HB  ALA A 415      59.574   4.328  51.427  1.00 81.430          H  
ATOM   6619  N   ASN A 416      60.849   5.281  48.901  1.00 48.370          N  
ATOM   6620  CA  ASN A 416      61.175   4.852  47.544  1.00 48.310          C  
ATOM   6621  C   ASN A 416      62.336   5.689  47.022  1.00 48.470          C  
ATOM   6622  O   ASN A 416      63.283   5.163  46.421  1.00 48.550          O  
ATOM   6623  CB  ASN A 416      60.004   5.071  46.624  1.00 67.660          C  
ATOM   6624  CG  ASN A 416      58.854   4.209  46.896  1.00 67.660          C  
ATOM   6625  OD1 ASN A 416      58.923   3.147  47.518  1.00 67.660          O  
ATOM   6626  ND2 ASN A 416      57.745   4.679  46.422  1.00 67.660          N  
ATOM   6627  H   ASN A 416      59.920   5.658  49.126  1.00 58.040          H  
ATOM   6628  HA  ASN A 416      61.475   3.805  47.556  1.00 57.970          H  
ATOM   6629 1HB  ASN A 416      59.682   6.105  46.681  1.00 81.190          H  
ATOM   6630 2HB  ASN A 416      60.324   4.897  45.599  1.00 81.190          H  
ATOM   6631 1HD2 ASN A 416      56.866   4.201  46.522  1.00 81.190          H  
ATOM   6632 2HD2 ASN A 416      57.725   5.567  45.928  1.00 81.190          H  
ATOM   6633  N   LEU A 417      62.256   7.003  47.268  1.00 48.580          N  
ATOM   6634  CA  LEU A 417      63.285   7.936  46.856  1.00 48.810          C  
ATOM   6635  C   LEU A 417      64.572   7.643  47.594  1.00 49.100          C  
ATOM   6636  O   LEU A 417      65.642   7.756  47.005  1.00 49.240          O  
ATOM   6637  CB  LEU A 417      62.837   9.381  47.102  1.00 68.240          C  
ATOM   6638  CG  LEU A 417      61.681   9.929  46.209  1.00 68.240          C  
ATOM   6639  CD1 LEU A 417      61.198  11.298  46.780  1.00 68.240          C  
ATOM   6640  CD2 LEU A 417      62.174  10.090  44.747  1.00 68.240          C  
ATOM   6641  H   LEU A 417      61.414   7.363  47.731  1.00 58.300          H  
ATOM   6642  HA  LEU A 417      63.471   7.793  45.799  1.00 58.570          H  
ATOM   6643 1HB  LEU A 417      62.511   9.461  48.136  1.00 81.890          H  
ATOM   6644 2HB  LEU A 417      63.699  10.023  46.954  1.00 81.890          H  
ATOM   6645  HG  LEU A 417      60.840   9.232  46.232  1.00 81.890          H  
ATOM   6646 1HD1 LEU A 417      60.373  11.676  46.171  1.00 81.890          H  
ATOM   6647 2HD1 LEU A 417      60.850  11.163  47.802  1.00 81.890          H  
ATOM   6648 3HD1 LEU A 417      62.009  12.015  46.771  1.00 81.890          H  
ATOM   6649 1HD2 LEU A 417      61.352  10.473  44.140  1.00 81.890          H  
ATOM   6650 2HD2 LEU A 417      63.007  10.792  44.718  1.00 81.890          H  
ATOM   6651 3HD2 LEU A 417      62.492   9.140  44.341  1.00 81.890          H  
ATOM   6652  N   SER A 418      64.472   7.246  48.869  1.00 49.200          N  
ATOM   6653  CA  SER A 418      65.632   6.902  49.678  1.00 49.530          C  
ATOM   6654  C   SER A 418      66.367   5.765  49.005  1.00 49.540          C  
ATOM   6655  O   SER A 418      67.582   5.840  48.803  1.00 49.640          O  
ATOM   6656  CB  SER A 418      65.214   6.485  51.073  1.00 69.210          C  
ATOM   6657  OG  SER A 418      66.328   6.147  51.838  1.00 69.210          O  
ATOM   6658  H   SER A 418      63.550   7.233  49.305  1.00 59.040          H  
ATOM   6659  HA  SER A 418      66.296   7.764  49.740  1.00 59.440          H  
ATOM   6660 1HB  SER A 418      64.655   7.290  51.550  1.00 83.050          H  
ATOM   6661 2HB  SER A 418      64.563   5.636  51.017  1.00 83.050          H  
ATOM   6662  HG  SER A 418      65.995   5.924  52.710  1.00 83.050          H  
ATOM   6663  N   VAL A 419      65.628   4.736  48.570  1.00 49.460          N  
ATOM   6664  CA  VAL A 419      66.256   3.617  47.883  1.00 49.500          C  
ATOM   6665  C   VAL A 419      66.945   4.102  46.612  1.00 49.480          C  
ATOM   6666  O   VAL A 419      68.087   3.731  46.364  1.00 49.670          O  
ATOM   6667  CB  VAL A 419      65.238   2.505  47.543  1.00 69.280          C  
ATOM   6668  CG1 VAL A 419      65.894   1.438  46.638  1.00 69.280          C  
ATOM   6669  CG2 VAL A 419      64.737   1.860  48.834  1.00 69.280          C  
ATOM   6670  H   VAL A 419      64.624   4.723  48.794  1.00 59.350          H  
ATOM   6671  HA  VAL A 419      67.013   3.192  48.547  1.00 59.400          H  
ATOM   6672  HB  VAL A 419      64.397   2.938  47.002  1.00 83.140          H  
ATOM   6673 1HG1 VAL A 419      65.167   0.662  46.404  1.00 83.140          H  
ATOM   6674 2HG1 VAL A 419      66.247   1.876  45.704  1.00 83.140          H  
ATOM   6675 3HG1 VAL A 419      66.744   0.989  47.159  1.00 83.140          H  
ATOM   6676 1HG2 VAL A 419      64.012   1.082  48.595  1.00 83.140          H  
ATOM   6677 2HG2 VAL A 419      65.579   1.422  49.370  1.00 83.140          H  
ATOM   6678 3HG2 VAL A 419      64.267   2.609  49.458  1.00 83.140          H  
ATOM   6679  N   ILE A 420      66.282   4.946  45.820  1.00 49.290          N  
ATOM   6680  CA  ILE A 420      66.897   5.459  44.599  1.00 49.280          C  
ATOM   6681  C   ILE A 420      68.191   6.209  44.901  1.00 49.460          C  
ATOM   6682  O   ILE A 420      69.175   6.043  44.191  1.00 49.550          O  
ATOM   6683  CB  ILE A 420      65.918   6.340  43.783  1.00 69.000          C  
ATOM   6684  CG1 ILE A 420      64.779   5.443  43.216  1.00 69.000          C  
ATOM   6685  CG2 ILE A 420      66.665   7.124  42.662  1.00 69.000          C  
ATOM   6686  CD1 ILE A 420      63.576   6.190  42.647  1.00 69.000          C  
ATOM   6687  H   ILE A 420      65.320   5.207  46.070  1.00 59.150          H  
ATOM   6688  HA  ILE A 420      67.160   4.596  43.976  1.00 59.140          H  
ATOM   6689  HB  ILE A 420      65.456   7.058  44.459  1.00 82.800          H  
ATOM   6690 1HG1 ILE A 420      65.199   4.818  42.428  1.00 82.800          H  
ATOM   6691 2HG1 ILE A 420      64.423   4.793  44.016  1.00 82.800          H  
ATOM   6692 1HG2 ILE A 420      65.974   7.755  42.115  1.00 82.800          H  
ATOM   6693 2HG2 ILE A 420      67.423   7.752  43.103  1.00 82.800          H  
ATOM   6694 3HG2 ILE A 420      67.133   6.434  41.974  1.00 82.800          H  
ATOM   6695 1HD1 ILE A 420      62.849   5.464  42.287  1.00 82.800          H  
ATOM   6696 2HD1 ILE A 420      63.125   6.795  43.433  1.00 82.800          H  
ATOM   6697 3HD1 ILE A 420      63.876   6.828  41.826  1.00 82.800          H  
ATOM   6698  N   MET A 421      68.184   7.070  45.926  1.00 49.530          N  
ATOM   6699  CA  MET A 421      69.387   7.814  46.286  1.00 49.810          C  
ATOM   6700  C   MET A 421      70.506   6.847  46.731  1.00 50.140          C  
ATOM   6701  O   MET A 421      71.609   6.875  46.180  1.00 50.360          O  
ATOM   6702  CB  MET A 421      69.056   8.786  47.429  1.00 69.620          C  
ATOM   6703  CG  MET A 421      68.064   9.922  47.058  1.00 69.620          C  
ATOM   6704  SD  MET A 421      68.663  11.109  45.896  1.00 69.620          S  
ATOM   6705  CE  MET A 421      69.709  12.161  46.854  1.00 69.620          C  
ATOM   6706  H   MET A 421      67.314   7.212  46.444  1.00 59.440          H  
ATOM   6707  HA  MET A 421      69.736   8.369  45.419  1.00 59.770          H  
ATOM   6708 1HB  MET A 421      68.614   8.227  48.261  1.00 83.550          H  
ATOM   6709 2HB  MET A 421      69.978   9.236  47.808  1.00 83.550          H  
ATOM   6710 1HG  MET A 421      67.186   9.491  46.630  1.00 83.550          H  
ATOM   6711 2HG  MET A 421      67.763  10.438  47.967  1.00 83.550          H  
ATOM   6712 1HE  MET A 421      70.119  12.929  46.222  1.00 83.550          H  
ATOM   6713 2HE  MET A 421      69.136  12.619  47.640  1.00 83.550          H  
ATOM   6714 3HE  MET A 421      70.514  11.580  47.282  1.00 83.550          H  
ATOM   6715  N   GLU A 422      70.204   5.899  47.638  1.00 50.260          N  
ATOM   6716  CA  GLU A 422      71.228   4.965  48.136  1.00 50.720          C  
ATOM   6717  C   GLU A 422      71.801   4.084  47.031  1.00 50.840          C  
ATOM   6718  O   GLU A 422      72.981   3.733  47.042  1.00 51.220          O  
ATOM   6719  CB  GLU A 422      70.682   4.038  49.238  1.00 70.820          C  
ATOM   6720  CG  GLU A 422      70.378   4.682  50.610  1.00 70.820          C  
ATOM   6721  CD  GLU A 422      69.862   3.649  51.610  1.00 70.820          C  
ATOM   6722  OE1 GLU A 422      69.718   2.512  51.219  1.00 70.820          O  
ATOM   6723  OE2 GLU A 422      69.612   3.991  52.747  1.00 70.820          O  
ATOM   6724  H   GLU A 422      69.257   5.865  48.035  1.00 60.310          H  
ATOM   6725  HA  GLU A 422      72.037   5.557  48.553  1.00 60.860          H  
ATOM   6726 1HB  GLU A 422      69.748   3.594  48.883  1.00 84.990          H  
ATOM   6727 2HB  GLU A 422      71.386   3.223  49.400  1.00 84.990          H  
ATOM   6728 1HG  GLU A 422      71.289   5.134  51.000  1.00 84.990          H  
ATOM   6729 2HG  GLU A 422      69.635   5.473  50.484  1.00 84.990          H  
ATOM   6730  N   GLU A 423      70.949   3.701  46.095  1.00 50.550          N  
ATOM   6731  CA  GLU A 423      71.297   2.853  44.977  1.00 50.630          C  
ATOM   6732  C   GLU A 423      71.520   3.637  43.693  1.00 50.510          C  
ATOM   6733  O   GLU A 423      71.592   3.017  42.627  1.00 50.560          O  
ATOM   6734  CB  GLU A 423      70.209   1.794  44.742  1.00 70.850          C  
ATOM   6735  CG  GLU A 423      70.040   0.782  45.880  1.00 70.850          C  
ATOM   6736  CD  GLU A 423      68.969  -0.254  45.601  1.00 70.850          C  
ATOM   6737  OE1 GLU A 423      68.266  -0.107  44.629  1.00 70.850          O  
ATOM   6738  OE2 GLU A 423      68.862  -1.193  46.360  1.00 70.850          O  
ATOM   6739  H   GLU A 423      69.967   3.979  46.184  1.00 60.660          H  
ATOM   6740  HA  GLU A 423      72.223   2.337  45.220  1.00 60.760          H  
ATOM   6741 1HB  GLU A 423      69.252   2.292  44.594  1.00 85.020          H  
ATOM   6742 2HB  GLU A 423      70.425   1.245  43.834  1.00 85.020          H  
ATOM   6743 1HG  GLU A 423      70.989   0.278  46.047  1.00 85.020          H  
ATOM   6744 2HG  GLU A 423      69.781   1.327  46.790  1.00 85.020          H  
ATOM   6745  N   MET A 424      71.690   4.970  43.760  1.00 50.330          N  
ATOM   6746  CA  MET A 424      71.800   5.753  42.532  1.00 50.180          C  
ATOM   6747  C   MET A 424      72.880   5.232  41.608  1.00 49.770          C  
ATOM   6748  O   MET A 424      72.714   5.240  40.392  1.00 49.580          O  
ATOM   6749  CB  MET A 424      72.091   7.221  42.799  1.00 70.310          C  
ATOM   6750  CG  MET A 424      71.951   8.103  41.529  1.00 70.310          C  
ATOM   6751  SD  MET A 424      70.252   8.166  40.923  1.00 70.310          S  
ATOM   6752  CE  MET A 424      69.515   9.360  42.030  1.00 70.310          C  
ATOM   6753  H   MET A 424      71.665   5.460  44.662  1.00 60.400          H  
ATOM   6754  HA  MET A 424      70.843   5.692  42.029  1.00 60.220          H  
ATOM   6755 1HB  MET A 424      71.412   7.582  43.566  1.00 84.370          H  
ATOM   6756 2HB  MET A 424      73.108   7.331  43.176  1.00 84.370          H  
ATOM   6757 1HG  MET A 424      72.290   9.100  41.708  1.00 84.370          H  
ATOM   6758 2HG  MET A 424      72.574   7.704  40.725  1.00 84.370          H  
ATOM   6759 1HE  MET A 424      68.471   9.498  41.763  1.00 84.370          H  
ATOM   6760 2HE  MET A 424      69.580   9.012  43.057  1.00 84.370          H  
ATOM   6761 3HE  MET A 424      70.032  10.310  41.934  1.00 84.370          H  
ATOM   6762  N   LYS A 425      73.977   4.719  42.155  1.00 49.670          N  
ATOM   6763  CA  LYS A 425      75.028   4.198  41.297  1.00 49.300          C  
ATOM   6764  C   LYS A 425      74.493   3.084  40.379  1.00 48.830          C  
ATOM   6765  O   LYS A 425      74.906   2.983  39.217  1.00 48.750          O  
ATOM   6766  CB  LYS A 425      76.187   3.684  42.150  1.00 69.170          C  
ATOM   6767  CG  LYS A 425      76.979   4.795  42.845  1.00 69.170          C  
ATOM   6768  CD  LYS A 425      78.095   4.238  43.722  1.00 69.170          C  
ATOM   6769  CE  LYS A 425      78.853   5.363  44.434  1.00 69.170          C  
ATOM   6770  NZ  LYS A 425      79.910   4.837  45.341  1.00 69.170          N  
ATOM   6771  H   LYS A 425      74.083   4.724  43.164  1.00 59.600          H  
ATOM   6772  HA  LYS A 425      75.389   5.008  40.663  1.00 59.160          H  
ATOM   6773 1HB  LYS A 425      75.804   3.006  42.913  1.00 83.000          H  
ATOM   6774 2HB  LYS A 425      76.874   3.117  41.522  1.00 83.000          H  
ATOM   6775 1HG  LYS A 425      77.415   5.447  42.087  1.00 83.000          H  
ATOM   6776 2HG  LYS A 425      76.305   5.389  43.461  1.00 83.000          H  
ATOM   6777 1HD  LYS A 425      77.669   3.571  44.474  1.00 83.000          H  
ATOM   6778 2HD  LYS A 425      78.794   3.670  43.109  1.00 83.000          H  
ATOM   6779 1HE  LYS A 425      79.316   6.007  43.687  1.00 83.000          H  
ATOM   6780 2HE  LYS A 425      78.146   5.954  45.021  1.00 83.000          H  
ATOM   6781 1HZ  LYS A 425      80.382   5.610  45.790  1.00 83.000          H  
ATOM   6782 2HZ  LYS A 425      79.484   4.250  46.046  1.00 83.000          H  
ATOM   6783 3HZ  LYS A 425      80.578   4.297  44.810  1.00 83.000          H  
ATOM   6784  N   LEU A 426      73.568   2.259  40.894  1.00 48.570          N  
ATOM   6785  CA  LEU A 426      73.007   1.156  40.134  1.00 47.840          C  
ATOM   6786  C   LEU A 426      71.965   1.705  39.181  1.00 47.590          C  
ATOM   6787  O   LEU A 426      71.851   1.246  38.043  1.00 46.580          O  
ATOM   6788  CB  LEU A 426      72.355   0.144  41.085  1.00 67.270          C  
ATOM   6789  CG  LEU A 426      73.291  -0.593  42.080  1.00 67.270          C  
ATOM   6790  CD1 LEU A 426      72.428  -1.404  43.042  1.00 67.270          C  
ATOM   6791  CD2 LEU A 426      74.266  -1.508  41.330  1.00 67.270          C  
ATOM   6792  H   LEU A 426      73.211   2.412  41.834  1.00 58.280          H  
ATOM   6793  HA  LEU A 426      73.791   0.687  39.550  1.00 57.410          H  
ATOM   6794 1HB  LEU A 426      71.600   0.664  41.669  1.00 80.720          H  
ATOM   6795 2HB  LEU A 426      71.854  -0.610  40.491  1.00 80.720          H  
ATOM   6796  HG  LEU A 426      73.855   0.137  42.659  1.00 80.720          H  
ATOM   6797 1HD1 LEU A 426      73.065  -1.916  43.761  1.00 80.720          H  
ATOM   6798 2HD1 LEU A 426      71.748  -0.742  43.577  1.00 80.720          H  
ATOM   6799 3HD1 LEU A 426      71.846  -2.139  42.488  1.00 80.720          H  
ATOM   6800 1HD2 LEU A 426      74.905  -2.020  42.051  1.00 80.720          H  
ATOM   6801 2HD2 LEU A 426      73.708  -2.248  40.755  1.00 80.720          H  
ATOM   6802 3HD2 LEU A 426      74.891  -0.928  40.658  1.00 80.720          H  
ATOM   6803  N   VAL A 427      71.236   2.723  39.634  1.00 48.490          N  
ATOM   6804  CA  VAL A 427      70.183   3.325  38.825  1.00 48.290          C  
ATOM   6805  C   VAL A 427      70.791   3.915  37.562  1.00 47.230          C  
ATOM   6806  O   VAL A 427      70.336   3.611  36.453  1.00 46.610          O  
ATOM   6807  CB  VAL A 427      69.461   4.428  39.643  1.00 67.690          C  
ATOM   6808  CG1 VAL A 427      68.506   5.233  38.786  1.00 67.690          C  
ATOM   6809  CG2 VAL A 427      68.716   3.780  40.824  1.00 67.690          C  
ATOM   6810  H   VAL A 427      71.407   3.030  40.599  1.00 58.190          H  
ATOM   6811  HA  VAL A 427      69.465   2.554  38.548  1.00 57.950          H  
ATOM   6812  HB  VAL A 427      70.193   5.117  40.010  1.00 81.220          H  
ATOM   6813 1HG1 VAL A 427      68.035   6.000  39.397  1.00 81.220          H  
ATOM   6814 2HG1 VAL A 427      69.051   5.717  37.979  1.00 81.220          H  
ATOM   6815 3HG1 VAL A 427      67.755   4.586  38.372  1.00 81.220          H  
ATOM   6816 1HG2 VAL A 427      68.237   4.545  41.420  1.00 81.220          H  
ATOM   6817 2HG2 VAL A 427      67.970   3.091  40.449  1.00 81.220          H  
ATOM   6818 3HG2 VAL A 427      69.415   3.237  41.450  1.00 81.220          H  
ATOM   6819  N   ASP A 428      71.861   4.688  37.732  1.00 47.070          N  
ATOM   6820  CA  ASP A 428      72.562   5.288  36.618  1.00 46.120          C  
ATOM   6821  C   ASP A 428      73.254   4.267  35.751  1.00 45.900          C  
ATOM   6822  O   ASP A 428      73.304   4.452  34.542  1.00 44.950          O  
ATOM   6823  CB  ASP A 428      73.539   6.337  37.100  1.00 64.950          C  
ATOM   6824  CG  ASP A 428      72.842   7.623  37.497  1.00 64.950          C  
ATOM   6825  OD1 ASP A 428      71.748   7.911  37.001  1.00 64.950          O  
ATOM   6826  OD2 ASP A 428      73.384   8.311  38.318  1.00 64.950          O  
ATOM   6827  H   ASP A 428      72.172   4.882  38.686  1.00 56.480          H  
ATOM   6828  HA  ASP A 428      71.824   5.798  35.999  1.00 55.340          H  
ATOM   6829 1HB  ASP A 428      74.080   5.946  37.971  1.00 77.940          H  
ATOM   6830 2HB  ASP A 428      74.270   6.549  36.320  1.00 77.940          H  
ATOM   6831  N   SER A 429      73.796   3.186  36.313  1.00 46.770          N  
ATOM   6832  CA  SER A 429      74.395   2.184  35.447  1.00 46.650          C  
ATOM   6833  C   SER A 429      73.321   1.612  34.518  1.00 46.190          C  
ATOM   6834  O   SER A 429      73.505   1.531  33.303  1.00 45.740          O  
ATOM   6835  CB  SER A 429      75.029   1.079  36.269  1.00 65.360          C  
ATOM   6836  OG  SER A 429      75.616   0.092  35.448  1.00 65.360          O  
ATOM   6837  H   SER A 429      73.843   3.068  37.330  1.00 56.120          H  
ATOM   6838  HA  SER A 429      75.166   2.658  34.842  1.00 55.980          H  
ATOM   6839 1HB  SER A 429      75.786   1.510  36.927  1.00 78.430          H  
ATOM   6840 2HB  SER A 429      74.271   0.623  36.906  1.00 78.430          H  
ATOM   6841  HG  SER A 429      76.077  -0.498  36.052  1.00 78.430          H  
ATOM   6842  N   LYS A 430      72.159   1.256  35.075  1.00 46.340          N  
ATOM   6843  CA  LYS A 430      71.082   0.661  34.284  1.00 45.980          C  
ATOM   6844  C   LYS A 430      70.620   1.577  33.138  1.00 44.750          C  
ATOM   6845  O   LYS A 430      70.488   1.136  31.993  1.00 44.010          O  
ATOM   6846  CB  LYS A 430      69.908   0.364  35.223  1.00 64.520          C  
ATOM   6847  CG  LYS A 430      70.170  -0.777  36.222  1.00 64.520          C  
ATOM   6848  CD  LYS A 430      69.045  -0.874  37.258  1.00 64.520          C  
ATOM   6849  CE  LYS A 430      69.396  -1.855  38.386  1.00 64.520          C  
ATOM   6850  NZ  LYS A 430      68.359  -1.845  39.469  1.00 64.520          N  
ATOM   6851  H   LYS A 430      72.043   1.363  36.089  1.00 55.610          H  
ATOM   6852  HA  LYS A 430      71.450  -0.268  33.857  1.00 55.180          H  
ATOM   6853 1HB  LYS A 430      69.668   1.257  35.796  1.00 77.420          H  
ATOM   6854 2HB  LYS A 430      69.024   0.108  34.631  1.00 77.420          H  
ATOM   6855 1HG  LYS A 430      70.211  -1.715  35.670  1.00 77.420          H  
ATOM   6856 2HG  LYS A 430      71.121  -0.639  36.715  1.00 77.420          H  
ATOM   6857 1HD  LYS A 430      68.878   0.112  37.694  1.00 77.420          H  
ATOM   6858 2HD  LYS A 430      68.124  -1.200  36.771  1.00 77.420          H  
ATOM   6859 1HE  LYS A 430      69.463  -2.856  37.976  1.00 77.420          H  
ATOM   6860 2HE  LYS A 430      70.358  -1.581  38.814  1.00 77.420          H  
ATOM   6861 1HZ  LYS A 430      68.578  -2.511  40.230  1.00 77.420          H  
ATOM   6862 2HZ  LYS A 430      68.274  -0.930  39.872  1.00 77.420          H  
ATOM   6863 3HZ  LYS A 430      67.472  -2.113  39.065  1.00 77.420          H  
ATOM   6864  N   HIS A 431      70.446   2.875  33.426  1.00 44.520          N  
ATOM   6865  CA  HIS A 431      70.017   3.822  32.397  1.00 43.380          C  
ATOM   6866  C   HIS A 431      71.164   4.194  31.464  1.00 42.530          C  
ATOM   6867  O   HIS A 431      70.984   4.283  30.247  1.00 41.620          O  
ATOM   6868  CB  HIS A 431      69.463   5.095  33.037  1.00 61.190          C  
ATOM   6869  CG  HIS A 431      68.112   4.941  33.724  1.00 61.190          C  
ATOM   6870  ND1 HIS A 431      66.920   4.735  33.030  1.00 61.190          N  
ATOM   6871  CD2 HIS A 431      67.775   5.000  35.021  1.00 61.190          C  
ATOM   6872  CE1 HIS A 431      65.929   4.644  33.899  1.00 61.190          C  
ATOM   6873  NE2 HIS A 431      66.424   4.812  35.102  1.00 61.190          N  
ATOM   6874  H   HIS A 431      70.556   3.193  34.398  1.00 53.420          H  
ATOM   6875  HA  HIS A 431      69.231   3.370  31.795  1.00 52.060          H  
ATOM   6876 1HB  HIS A 431      70.175   5.451  33.789  1.00 73.430          H  
ATOM   6877 2HB  HIS A 431      69.385   5.874  32.286  1.00 73.430          H  
ATOM   6878  HD2 HIS A 431      68.450   5.166  35.842  1.00 73.430          H  
ATOM   6879  HE1 HIS A 431      64.876   4.471  33.659  1.00 73.430          H  
ATOM   6880  HE2 HIS A 431      65.897   4.801  35.970  1.00 73.430          H  
ATOM   6881  N   GLY A 432      72.345   4.379  32.042  1.00 42.860          N  
ATOM   6882  CA  GLY A 432      73.568   4.769  31.372  1.00 42.240          C  
ATOM   6883  C   GLY A 432      73.976   3.773  30.314  1.00 41.840          C  
ATOM   6884  O   GLY A 432      74.213   4.151  29.173  1.00 40.950          O  
ATOM   6885  H   GLY A 432      72.421   4.276  33.044  1.00 51.430          H  
ATOM   6886 1HA  GLY A 432      73.443   5.755  30.931  1.00 50.690          H  
ATOM   6887 2HA  GLY A 432      74.360   4.852  32.119  1.00 50.690          H  
ATOM   6888  N   GLN A 433      74.008   2.482  30.648  1.00 42.510          N  
ATOM   6889  CA  GLN A 433      74.421   1.482  29.668  1.00 42.200          C  
ATOM   6890  C   GLN A 433      73.579   1.566  28.403  1.00 41.340          C  
ATOM   6891  O   GLN A 433      74.122   1.540  27.293  1.00 40.600          O  
ATOM   6892  CB  GLN A 433      74.258   0.084  30.260  1.00 59.200          C  
ATOM   6893  CG  GLN A 433      75.232  -0.305  31.334  1.00 59.200          C  
ATOM   6894  CD  GLN A 433      74.810  -1.619  31.949  1.00 59.200          C  
ATOM   6895  OE1 GLN A 433      74.464  -2.549  31.207  1.00 59.200          O  
ATOM   6896  NE2 GLN A 433      74.812  -1.714  33.277  1.00 59.200          N  
ATOM   6897  H   GLN A 433      73.787   2.200  31.609  1.00 51.010          H  
ATOM   6898  HA  GLN A 433      75.462   1.657  29.404  1.00 50.640          H  
ATOM   6899 1HB  GLN A 433      73.275   0.019  30.727  1.00 71.040          H  
ATOM   6900 2HB  GLN A 433      74.296  -0.660  29.468  1.00 71.040          H  
ATOM   6901 1HG  GLN A 433      76.214  -0.442  30.885  1.00 71.040          H  
ATOM   6902 2HG  GLN A 433      75.283   0.452  32.103  1.00 71.040          H  
ATOM   6903 1HE2 GLN A 433      74.531  -2.567  33.716  1.00 71.040          H  
ATOM   6904 2HE2 GLN A 433      75.096  -0.929  33.858  1.00 71.040          H  
ATOM   6905  N   LEU A 434      72.265   1.717  28.571  1.00 41.450          N  
ATOM   6906  CA  LEU A 434      71.351   1.825  27.449  1.00 40.730          C  
ATOM   6907  C   LEU A 434      71.715   3.057  26.638  1.00 39.680          C  
ATOM   6908  O   LEU A 434      71.885   2.971  25.423  1.00 38.920          O  
ATOM   6909  CB  LEU A 434      69.893   1.925  27.946  1.00 57.310          C  
ATOM   6910  CG  LEU A 434      68.737   1.807  26.879  1.00 57.310          C  
ATOM   6911  CD1 LEU A 434      67.477   1.301  27.619  1.00 57.310          C  
ATOM   6912  CD2 LEU A 434      68.466   3.155  26.135  1.00 57.310          C  
ATOM   6913  H   LEU A 434      71.903   1.704  29.518  1.00 49.740          H  
ATOM   6914  HA  LEU A 434      71.457   0.943  26.822  1.00 48.880          H  
ATOM   6915 1HB  LEU A 434      69.739   1.149  28.690  1.00 68.770          H  
ATOM   6916 2HB  LEU A 434      69.772   2.886  28.447  1.00 68.770          H  
ATOM   6917  HG  LEU A 434      69.002   1.079  26.156  1.00 68.770          H  
ATOM   6918 1HD1 LEU A 434      66.659   1.166  26.914  1.00 68.770          H  
ATOM   6919 2HD1 LEU A 434      67.693   0.351  28.095  1.00 68.770          H  
ATOM   6920 3HD1 LEU A 434      67.181   2.003  28.373  1.00 68.770          H  
ATOM   6921 1HD2 LEU A 434      67.654   3.008  25.420  1.00 68.770          H  
ATOM   6922 2HD2 LEU A 434      68.189   3.925  26.837  1.00 68.770          H  
ATOM   6923 3HD2 LEU A 434      69.333   3.485  25.592  1.00 68.770          H  
ATOM   6924  N   ILE A 435      71.865   4.198  27.308  1.00 39.660          N  
ATOM   6925  CA  ILE A 435      72.151   5.476  26.660  1.00 38.750          C  
ATOM   6926  C   ILE A 435      73.447   5.455  25.873  1.00 38.370          C  
ATOM   6927  O   ILE A 435      73.518   5.978  24.757  1.00 37.550          O  
ATOM   6928  CB  ILE A 435      72.224   6.591  27.711  1.00 54.610          C  
ATOM   6929  CG1 ILE A 435      70.839   6.793  28.317  1.00 54.610          C  
ATOM   6930  CG2 ILE A 435      72.779   7.912  27.072  1.00 54.610          C  
ATOM   6931  CD1 ILE A 435      70.844   7.582  29.597  1.00 54.610          C  
ATOM   6932  H   ILE A 435      71.729   4.185  28.329  1.00 47.590          H  
ATOM   6933  HA  ILE A 435      71.329   5.691  25.968  1.00 46.500          H  
ATOM   6934  HB  ILE A 435      72.884   6.275  28.517  1.00 65.540          H  
ATOM   6935 1HG1 ILE A 435      70.210   7.324  27.599  1.00 65.540          H  
ATOM   6936 2HG1 ILE A 435      70.394   5.829  28.504  1.00 65.540          H  
ATOM   6937 1HG2 ILE A 435      72.838   8.698  27.814  1.00 65.540          H  
ATOM   6938 2HG2 ILE A 435      73.777   7.760  26.665  1.00 65.540          H  
ATOM   6939 3HG2 ILE A 435      72.115   8.235  26.265  1.00 65.540          H  
ATOM   6940 1HD1 ILE A 435      69.856   7.674  29.961  1.00 65.540          H  
ATOM   6941 2HD1 ILE A 435      71.440   7.059  30.335  1.00 65.540          H  
ATOM   6942 3HD1 ILE A 435      71.249   8.568  29.439  1.00 65.540          H  
ATOM   6943  N   LYS A 436      74.505   4.936  26.497  1.00 39.030          N  
ATOM   6944  CA  LYS A 436      75.808   4.891  25.861  1.00 38.770          C  
ATOM   6945  C   LYS A 436      75.797   3.999  24.622  1.00 38.360          C  
ATOM   6946  O   LYS A 436      76.408   4.352  23.601  1.00 37.650          O  
ATOM   6947  CB  LYS A 436      76.858   4.425  26.869  1.00 54.380          C  
ATOM   6948  CG  LYS A 436      77.178   5.445  27.961  1.00 54.380          C  
ATOM   6949  CD  LYS A 436      78.205   4.909  28.951  1.00 54.380          C  
ATOM   6950  CE  LYS A 436      78.504   5.929  30.048  1.00 54.380          C  
ATOM   6951  NZ  LYS A 436      79.490   5.413  31.043  1.00 54.380          N  
ATOM   6952  H   LYS A 436      74.382   4.555  27.433  1.00 46.840          H  
ATOM   6953  HA  LYS A 436      76.065   5.899  25.541  1.00 46.520          H  
ATOM   6954 1HB  LYS A 436      76.509   3.509  27.352  1.00 65.260          H  
ATOM   6955 2HB  LYS A 436      77.779   4.198  26.359  1.00 65.260          H  
ATOM   6956 1HG  LYS A 436      77.566   6.353  27.500  1.00 65.260          H  
ATOM   6957 2HG  LYS A 436      76.261   5.696  28.494  1.00 65.260          H  
ATOM   6958 1HD  LYS A 436      77.817   3.997  29.409  1.00 65.260          H  
ATOM   6959 2HD  LYS A 436      79.129   4.669  28.426  1.00 65.260          H  
ATOM   6960 1HE  LYS A 436      78.903   6.834  29.592  1.00 65.260          H  
ATOM   6961 2HE  LYS A 436      77.575   6.173  30.566  1.00 65.260          H  
ATOM   6962 1HZ  LYS A 436      79.656   6.118  31.748  1.00 65.260          H  
ATOM   6963 2HZ  LYS A 436      79.128   4.579  31.483  1.00 65.260          H  
ATOM   6964 3HZ  LYS A 436      80.359   5.194  30.577  1.00 65.260          H  
ATOM   6965  N   ASN A 437      75.125   2.844  24.700  1.00 38.810          N  
ATOM   6966  CA  ASN A 437      75.063   1.952  23.554  1.00 38.540          C  
ATOM   6967  C   ASN A 437      74.150   2.534  22.477  1.00 37.730          C  
ATOM   6968  O   ASN A 437      74.455   2.485  21.287  1.00 37.250          O  
ATOM   6969  CB  ASN A 437      74.620   0.586  23.984  1.00 54.060          C  
ATOM   6970  CG  ASN A 437      75.685  -0.162  24.751  1.00 54.060          C  
ATOM   6971  OD1 ASN A 437      76.896   0.158  24.748  1.00 54.060          O  
ATOM   6972  ND2 ASN A 437      75.250  -1.194  25.430  1.00 54.060          N  
ATOM   6973  H   ASN A 437      74.696   2.561  25.590  1.00 46.570          H  
ATOM   6974  HA  ASN A 437      76.056   1.854  23.143  1.00 46.250          H  
ATOM   6975 1HB  ASN A 437      73.766   0.714  24.641  1.00 64.880          H  
ATOM   6976 2HB  ASN A 437      74.306   0.001  23.121  1.00 64.880          H  
ATOM   6977 1HD2 ASN A 437      75.891  -1.744  25.965  1.00 64.880          H  
ATOM   6978 2HD2 ASN A 437      74.280  -1.430  25.421  1.00 64.880          H  
ATOM   6979  N   PHE A 438      73.042   3.125  22.900  1.00 37.600          N  
ATOM   6980  CA  PHE A 438      72.076   3.735  22.012  1.00 36.910          C  
ATOM   6981  C   PHE A 438      72.780   4.810  21.190  1.00 35.860          C  
ATOM   6982  O   PHE A 438      72.646   4.854  19.962  1.00 34.870          O  
ATOM   6983  CB  PHE A 438      70.925   4.278  22.854  1.00 51.950          C  
ATOM   6984  CG  PHE A 438      69.820   4.919  22.148  1.00 51.950          C  
ATOM   6985  CD1 PHE A 438      68.835   4.143  21.572  1.00 51.950          C  
ATOM   6986  CD2 PHE A 438      69.722   6.291  22.077  1.00 51.950          C  
ATOM   6987  CE1 PHE A 438      67.773   4.723  20.935  1.00 51.950          C  
ATOM   6988  CE2 PHE A 438      68.660   6.876  21.446  1.00 51.950          C  
ATOM   6989  CZ  PHE A 438      67.682   6.090  20.871  1.00 51.950          C  
ATOM   6990  H   PHE A 438      72.818   3.124  23.894  1.00 45.120          H  
ATOM   6991  HA  PHE A 438      71.687   2.977  21.335  1.00 44.290          H  
ATOM   6992 1HB  PHE A 438      70.508   3.456  23.430  1.00 62.340          H  
ATOM   6993 2HB  PHE A 438      71.321   4.989  23.568  1.00 62.340          H  
ATOM   6994  HD1 PHE A 438      68.908   3.063  21.637  1.00 62.340          H  
ATOM   6995  HD2 PHE A 438      70.495   6.913  22.533  1.00 62.340          H  
ATOM   6996  HE1 PHE A 438      66.999   4.099  20.484  1.00 62.340          H  
ATOM   6997  HE2 PHE A 438      68.589   7.964  21.393  1.00 62.340          H  
ATOM   6998  HZ  PHE A 438      66.839   6.558  20.368  1.00 62.340          H  
ATOM   6999  N   THR A 439      73.553   5.668  21.868  1.00 36.110          N  
ATOM   7000  CA  THR A 439      74.269   6.753  21.217  1.00 35.250          C  
ATOM   7001  C   THR A 439      75.231   6.241  20.146  1.00 33.960          C  
ATOM   7002  O   THR A 439      75.246   6.776  19.029  1.00 32.950          O  
ATOM   7003  CB  THR A 439      75.073   7.578  22.252  1.00 49.690          C  
ATOM   7004  OG1 THR A 439      74.174   8.147  23.220  1.00 49.690          O  
ATOM   7005  CG2 THR A 439      75.823   8.721  21.536  1.00 49.690          C  
ATOM   7006  H   THR A 439      73.614   5.598  22.884  1.00 43.330          H  
ATOM   7007  HA  THR A 439      73.539   7.408  20.740  1.00 42.300          H  
ATOM   7008  HB  THR A 439      75.786   6.931  22.766  1.00 59.630          H  
ATOM   7009  HG1 THR A 439      73.831   7.432  23.801  1.00 59.630          H  
ATOM   7010 1HG2 THR A 439      76.373   9.306  22.270  1.00 59.630          H  
ATOM   7011 2HG2 THR A 439      76.523   8.326  20.800  1.00 59.630          H  
ATOM   7012 3HG2 THR A 439      75.096   9.355  21.035  1.00 59.630          H  
ATOM   7013  N   ILE A 440      76.032   5.206  20.449  1.00 34.030          N  
ATOM   7014  CA  ILE A 440      76.961   4.754  19.417  1.00 32.920          C  
ATOM   7015  C   ILE A 440      76.262   4.135  18.214  1.00 31.760          C  
ATOM   7016  O   ILE A 440      76.715   4.316  17.086  1.00 30.660          O  
ATOM   7017  CB  ILE A 440      78.044   3.781  19.974  1.00 46.530          C  
ATOM   7018  CG1 ILE A 440      77.417   2.494  20.523  1.00 46.530          C  
ATOM   7019  CG2 ILE A 440      78.890   4.509  21.024  1.00 46.530          C  
ATOM   7020  CD1 ILE A 440      78.367   1.400  20.919  1.00 46.530          C  
ATOM   7021  H   ILE A 440      76.017   4.803  21.393  1.00 40.840          H  
ATOM   7022  HA  ILE A 440      77.479   5.632  19.061  1.00 39.500          H  
ATOM   7023  HB  ILE A 440      78.664   3.466  19.158  1.00 55.840          H  
ATOM   7024 1HG1 ILE A 440      76.852   2.768  21.365  1.00 55.840          H  
ATOM   7025 2HG1 ILE A 440      76.767   2.058  19.788  1.00 55.840          H  
ATOM   7026 1HG2 ILE A 440      79.679   3.861  21.390  1.00 55.840          H  
ATOM   7027 2HG2 ILE A 440      79.334   5.384  20.582  1.00 55.840          H  
ATOM   7028 3HG2 ILE A 440      78.253   4.814  21.852  1.00 55.840          H  
ATOM   7029 1HD1 ILE A 440      77.790   0.556  21.296  1.00 55.840          H  
ATOM   7030 2HD1 ILE A 440      78.931   1.095  20.058  1.00 55.840          H  
ATOM   7031 3HD1 ILE A 440      79.037   1.734  21.692  1.00 55.840          H  
ATOM   7032  N   LEU A 441      75.130   3.473  18.445  1.00 32.090          N  
ATOM   7033  CA  LEU A 441      74.361   2.888  17.366  1.00 31.260          C  
ATOM   7034  C   LEU A 441      73.750   3.959  16.467  1.00 31.310          C  
ATOM   7035  O   LEU A 441      73.683   3.775  15.249  1.00 31.320          O  
ATOM   7036  CB  LEU A 441      73.263   2.011  17.967  1.00 44.100          C  
ATOM   7037  CG  LEU A 441      73.741   0.733  18.711  1.00 44.100          C  
ATOM   7038  CD1 LEU A 441      72.571   0.162  19.454  1.00 44.100          C  
ATOM   7039  CD2 LEU A 441      74.309  -0.286  17.735  1.00 44.100          C  
ATOM   7040  H   LEU A 441      74.831   3.322  19.415  1.00 38.510          H  
ATOM   7041  HA  LEU A 441      75.031   2.294  16.757  1.00 37.510          H  
ATOM   7042 1HB  LEU A 441      72.699   2.616  18.677  1.00 52.920          H  
ATOM   7043 2HB  LEU A 441      72.589   1.710  17.169  1.00 52.920          H  
ATOM   7044  HG  LEU A 441      74.507   0.992  19.421  1.00 52.920          H  
ATOM   7045 1HD1 LEU A 441      72.884  -0.722  20.005  1.00 52.920          H  
ATOM   7046 2HD1 LEU A 441      72.200   0.905  20.148  1.00 52.920          H  
ATOM   7047 3HD1 LEU A 441      71.790  -0.098  18.749  1.00 52.920          H  
ATOM   7048 1HD2 LEU A 441      74.632  -1.169  18.285  1.00 52.920          H  
ATOM   7049 2HD2 LEU A 441      73.545  -0.569  17.012  1.00 52.920          H  
ATOM   7050 3HD2 LEU A 441      75.153   0.132  17.220  1.00 52.920          H  
ATOM   7051  N   GLN A 442      73.278   5.067  17.064  1.00 31.400          N  
ATOM   7052  CA  GLN A 442      72.711   6.167  16.287  1.00 31.570          C  
ATOM   7053  C   GLN A 442      73.730   6.951  15.444  1.00 31.530          C  
ATOM   7054  O   GLN A 442      73.421   7.281  14.288  1.00 30.890          O  
ATOM   7055  CB  GLN A 442      71.920   7.147  17.157  1.00 44.130          C  
ATOM   7056  CG  GLN A 442      70.579   6.636  17.681  1.00 44.130          C  
ATOM   7057  CD  GLN A 442      69.782   7.740  18.379  1.00 44.130          C  
ATOM   7058  OE1 GLN A 442      70.297   8.559  19.142  1.00 44.130          O  
ATOM   7059  NE2 GLN A 442      68.485   7.774  18.088  1.00 44.130          N  
ATOM   7060  H   GLN A 442      73.285   5.121  18.089  1.00 37.680          H  
ATOM   7061  HA  GLN A 442      72.000   5.730  15.588  1.00 37.880          H  
ATOM   7062 1HB  GLN A 442      72.527   7.402  18.032  1.00 52.960          H  
ATOM   7063 2HB  GLN A 442      71.769   8.044  16.634  1.00 52.960          H  
ATOM   7064 1HG  GLN A 442      69.994   6.260  16.847  1.00 52.960          H  
ATOM   7065 2HG  GLN A 442      70.762   5.839  18.403  1.00 52.960          H  
ATOM   7066 1HE2 GLN A 442      67.895   8.469  18.503  1.00 52.960          H  
ATOM   7067 2HE2 GLN A 442      68.090   7.097  17.468  1.00 52.960          H  
ATOM   7068  N   GLY A 443      74.951   7.164  15.986  1.00 32.240          N  
ATOM   7069  CA  GLY A 443      76.062   7.903  15.336  1.00 32.400          C  
ATOM   7070  C   GLY A 443      77.340   7.079  14.978  1.00 32.620          C  
ATOM   7071  O   GLY A 443      78.451   7.575  15.172  1.00 32.840          O  
ATOM   7072  H   GLY A 443      75.094   6.859  16.956  1.00 38.690          H  
ATOM   7073 1HA  GLY A 443      75.686   8.380  14.440  1.00 38.880          H  
ATOM   7074 2HA  GLY A 443      76.348   8.715  15.994  1.00 38.880          H  
ATOM   7075  N   PRO A 444      77.219   5.886  14.381  1.00 32.580          N  
ATOM   7076  CA  PRO A 444      78.202   4.813  14.280  1.00 32.850          C  
ATOM   7077  C   PRO A 444      79.367   5.036  13.316  1.00 32.260          C  
ATOM   7078  O   PRO A 444      79.397   6.020  12.565  1.00 32.650          O  
ATOM   7079  CB  PRO A 444      77.340   3.681  13.695  1.00 49.280          C  
ATOM   7080  CG  PRO A 444      76.342   4.395  12.843  1.00 49.280          C  
ATOM   7081  CD  PRO A 444      76.016   5.616  13.592  1.00 49.280          C  
ATOM   7082  HA  PRO A 444      78.545   4.558  15.288  1.00 39.420          H  
ATOM   7083 1HB  PRO A 444      77.937   2.962  13.118  1.00 59.130          H  
ATOM   7084 2HB  PRO A 444      76.861   3.118  14.521  1.00 59.130          H  
ATOM   7085 1HG  PRO A 444      76.753   4.612  11.850  1.00 59.130          H  
ATOM   7086 2HG  PRO A 444      75.452   3.766  12.698  1.00 59.130          H  
ATOM   7087 1HD  PRO A 444      75.753   6.456  12.934  1.00 59.130          H  
ATOM   7088 2HD  PRO A 444      75.224   5.305  14.209  1.00 59.130          H  
ATOM   7089  N   PRO A 445      80.332   4.096  13.349  1.00 31.460          N  
ATOM   7090  CA  PRO A 445      80.566   3.050  14.349  1.00 31.540          C  
ATOM   7091  C   PRO A 445      81.352   3.525  15.563  1.00 32.280          C  
ATOM   7092  O   PRO A 445      82.475   3.991  15.409  1.00 32.250          O  
ATOM   7093  CB  PRO A 445      81.369   2.018  13.556  1.00 47.310          C  
ATOM   7094  CG  PRO A 445      82.098   2.814  12.521  1.00 47.310          C  
ATOM   7095  CD  PRO A 445      81.174   3.993  12.173  1.00 47.310          C  
ATOM   7096  HA  PRO A 445      79.627   2.597  14.661  1.00 37.850          H  
ATOM   7097 1HB  PRO A 445      82.067   1.477  14.222  1.00 56.770          H  
ATOM   7098 2HB  PRO A 445      80.693   1.264  13.130  1.00 56.770          H  
ATOM   7099 1HG  PRO A 445      83.056   3.117  12.962  1.00 56.770          H  
ATOM   7100 2HG  PRO A 445      82.344   2.163  11.667  1.00 56.770          H  
ATOM   7101 1HD  PRO A 445      81.736   4.909  12.027  1.00 56.770          H  
ATOM   7102 2HD  PRO A 445      80.552   3.758  11.292  1.00 56.770          H  
ATOM   7103  N   GLY A 446      80.831   3.306  16.760  1.00 32.910          N  
ATOM   7104  CA  GLY A 446      81.592   3.559  17.985  1.00 33.590          C  
ATOM   7105  C   GLY A 446      82.185   4.971  18.246  1.00 34.760          C  
ATOM   7106  O   GLY A 446      83.312   5.029  18.757  1.00 35.510          O  
ATOM   7107  H   GLY A 446      79.898   2.881  16.816  1.00 39.490          H  
ATOM   7108 1HA  GLY A 446      80.965   3.279  18.833  1.00 40.310          H  
ATOM   7109 2HA  GLY A 446      82.411   2.847  18.003  1.00 40.310          H  
ATOM   7110  N   PRO A 447      81.444   6.099  18.063  1.00 34.990          N  
ATOM   7111  CA  PRO A 447      81.887   7.492  18.215  1.00 36.080          C  
ATOM   7112  C   PRO A 447      82.415   7.806  19.610  1.00 37.090          C  
ATOM   7113  O   PRO A 447      83.060   8.826  19.819  1.00 37.150          O  
ATOM   7114  CB  PRO A 447      80.604   8.300  17.954  1.00 54.120          C  
ATOM   7115  CG  PRO A 447      79.503   7.342  18.210  1.00 54.120          C  
ATOM   7116  CD  PRO A 447      80.048   6.009  17.694  1.00 54.120          C  
ATOM   7117  HA  PRO A 447      82.652   7.709  17.456  1.00 43.300          H  
ATOM   7118 1HB  PRO A 447      80.567   9.175  18.620  1.00 64.940          H  
ATOM   7119 2HB  PRO A 447      80.572   8.684  16.939  1.00 64.940          H  
ATOM   7120 1HG  PRO A 447      79.255   7.343  19.275  1.00 64.940          H  
ATOM   7121 2HG  PRO A 447      78.595   7.681  17.684  1.00 64.940          H  
ATOM   7122 1HD  PRO A 447      79.568   5.192  18.147  1.00 64.940          H  
ATOM   7123 2HD  PRO A 447      79.953   5.987  16.597  1.00 64.940          H  
ATOM   7124  N   ARG A 448      82.062   6.959  20.570  1.00 37.910          N  
ATOM   7125  CA  ARG A 448      82.472   7.047  21.958  1.00 38.930          C  
ATOM   7126  C   ARG A 448      83.993   7.213  22.125  1.00 39.440          C  
ATOM   7127  O   ARG A 448      84.446   7.860  23.072  1.00 40.290          O  
ATOM   7128  CB  ARG A 448      82.012   5.796  22.691  1.00 54.090          C  
ATOM   7129  CG  ARG A 448      82.188   5.777  24.202  1.00 54.090          C  
ATOM   7130  CD  ARG A 448      81.814   4.439  24.780  1.00 54.090          C  
ATOM   7131  NE  ARG A 448      80.424   4.048  24.455  1.00 54.090          N  
ATOM   7132  CZ  ARG A 448      79.878   2.825  24.682  1.00 54.090          C  
ATOM   7133  NH1 ARG A 448      80.583   1.869  25.266  1.00 54.090          N  
ATOM   7134  NH2 ARG A 448      78.635   2.594  24.311  1.00 54.090          N  
ATOM   7135  H   ARG A 448      81.506   6.166  20.316  1.00 45.490          H  
ATOM   7136  HA  ARG A 448      81.983   7.915  22.400  1.00 46.720          H  
ATOM   7137 1HB  ARG A 448      80.962   5.665  22.504  1.00 64.910          H  
ATOM   7138 2HB  ARG A 448      82.526   4.927  22.284  1.00 64.910          H  
ATOM   7139 1HG  ARG A 448      83.230   5.977  24.460  1.00 64.910          H  
ATOM   7140 2HG  ARG A 448      81.552   6.537  24.653  1.00 64.910          H  
ATOM   7141 1HD  ARG A 448      82.488   3.681  24.375  1.00 64.910          H  
ATOM   7142 2HD  ARG A 448      81.916   4.475  25.864  1.00 64.910          H  
ATOM   7143  HE  ARG A 448      79.833   4.743  24.009  1.00 64.910          H  
ATOM   7144 1HH1 ARG A 448      81.536   2.040  25.557  1.00 64.910          H  
ATOM   7145 2HH1 ARG A 448      80.168   0.960  25.436  1.00 64.910          H  
ATOM   7146 1HH2 ARG A 448      78.094   3.347  23.856  1.00 64.910          H  
ATOM   7147 2HH2 ARG A 448      78.190   1.680  24.476  1.00 64.910          H  
ATOM   7148  N   GLY A 449      84.786   6.540  21.270  1.00 38.980          N  
ATOM   7149  CA  GLY A 449      86.239   6.580  21.421  1.00 39.520          C  
ATOM   7150  C   GLY A 449      86.894   7.776  20.709  1.00 40.150          C  
ATOM   7151  O   GLY A 449      86.218   8.692  20.249  1.00 40.230          O  
ATOM   7152  H   GLY A 449      84.373   6.015  20.488  1.00 46.780          H  
ATOM   7153 1HA  GLY A 449      86.467   6.616  22.485  1.00 47.420          H  
ATOM   7154 2HA  GLY A 449      86.650   5.650  21.030  1.00 47.420          H  
ATOM   7155  N   PRO A 450      88.238   7.820  20.651  1.00 40.660          N  
ATOM   7156  CA  PRO A 450      89.020   8.872  20.013  1.00 41.290          C  
ATOM   7157  C   PRO A 450      88.654   8.923  18.537  1.00 40.630          C  
ATOM   7158  O   PRO A 450      88.426   7.877  17.932  1.00 40.210          O  
ATOM   7159  CB  PRO A 450      90.460   8.404  20.231  1.00 61.940          C  
ATOM   7160  CG  PRO A 450      90.391   7.482  21.437  1.00 61.940          C  
ATOM   7161  CD  PRO A 450      89.047   6.781  21.311  1.00 61.940          C  
ATOM   7162  HA  PRO A 450      88.820   9.831  20.507  1.00 49.550          H  
ATOM   7163 1HB  PRO A 450      90.854   7.921  19.334  1.00 74.320          H  
ATOM   7164 2HB  PRO A 450      91.105   9.274  20.416  1.00 74.320          H  
ATOM   7165 1HG  PRO A 450      91.246   6.775  21.394  1.00 74.320          H  
ATOM   7166 2HG  PRO A 450      90.498   8.055  22.366  1.00 74.320          H  
ATOM   7167 1HD  PRO A 450      89.120   5.886  20.672  1.00 74.320          H  
ATOM   7168 2HD  PRO A 450      88.686   6.544  22.315  1.00 74.320          H  
ATOM   7169  N   ARG A 451      88.637  10.124  17.960  1.00 40.560          N  
ATOM   7170  CA  ARG A 451      88.285  10.316  16.549  1.00 39.940          C  
ATOM   7171  C   ARG A 451      88.872   9.307  15.562  1.00 39.020          C  
ATOM   7172  O   ARG A 451      88.166   8.843  14.667  1.00 38.410          O  
ATOM   7173  CB  ARG A 451      88.649  11.709  16.059  1.00 56.160          C  
ATOM   7174  CG  ARG A 451      88.244  11.959  14.577  1.00 56.160          C  
ATOM   7175  CD  ARG A 451      88.490  13.350  14.139  1.00 56.160          C  
ATOM   7176  NE  ARG A 451      88.113  13.551  12.733  1.00 56.160          N  
ATOM   7177  CZ  ARG A 451      88.057  14.742  12.097  1.00 56.160          C  
ATOM   7178  NH1 ARG A 451      88.355  15.870  12.726  1.00 56.160          N  
ATOM   7179  NH2 ARG A 451      87.690  14.751  10.828  1.00 56.160          N  
ATOM   7180  H   ARG A 451      88.843  10.936  18.526  1.00 48.670          H  
ATOM   7181  HA  ARG A 451      87.199  10.239  16.484  1.00 47.930          H  
ATOM   7182 1HB  ARG A 451      88.154  12.459  16.677  1.00 67.400          H  
ATOM   7183 2HB  ARG A 451      89.724  11.865  16.149  1.00 67.400          H  
ATOM   7184 1HG  ARG A 451      88.817  11.309  13.912  1.00 67.400          H  
ATOM   7185 2HG  ARG A 451      87.179  11.744  14.448  1.00 67.400          H  
ATOM   7186 1HD  ARG A 451      87.895  14.025  14.749  1.00 67.400          H  
ATOM   7187 2HD  ARG A 451      89.548  13.586  14.249  1.00 67.400          H  
ATOM   7188  HE  ARG A 451      87.873  12.725  12.155  1.00 67.400          H  
ATOM   7189 1HH1 ARG A 451      88.633  15.853  13.694  1.00 67.400          H  
ATOM   7190 2HH1 ARG A 451      88.304  16.753  12.236  1.00 67.400          H  
ATOM   7191 1HH2 ARG A 451      87.463  13.845  10.383  1.00 67.400          H  
ATOM   7192 2HH2 ARG A 451      87.630  15.615  10.309  1.00 67.400          H  
ATOM   7193  N   GLY A 452      90.181   9.055  15.632  1.00 38.950          N  
ATOM   7194  CA  GLY A 452      90.822   8.168  14.657  1.00 38.120          C  
ATOM   7195  C   GLY A 452      91.007   6.707  15.091  1.00 37.310          C  
ATOM   7196  O   GLY A 452      91.634   5.933  14.365  1.00 36.600          O  
ATOM   7197  H   GLY A 452      90.731   9.464  16.372  1.00 46.740          H  
ATOM   7198 1HA  GLY A 452      90.248   8.191  13.731  1.00 45.740          H  
ATOM   7199 2HA  GLY A 452      91.799   8.582  14.413  1.00 45.740          H  
ATOM   7200  N   ASP A 453      90.509   6.332  16.272  1.00 37.430          N  
ATOM   7201  CA  ASP A 453      90.730   4.981  16.789  1.00 36.760          C  
ATOM   7202  C   ASP A 453      89.531   4.049  16.689  1.00 35.810          C  
ATOM   7203  O   ASP A 453      88.446   4.434  16.233  1.00 35.560          O  
ATOM   7204  CB  ASP A 453      91.205   5.052  18.240  1.00 51.730          C  
ATOM   7205  CG  ASP A 453      92.628   5.596  18.381  1.00 51.730          C  
ATOM   7206  OD1 ASP A 453      93.446   5.299  17.546  1.00 51.730          O  
ATOM   7207  OD2 ASP A 453      92.891   6.279  19.337  1.00 51.730          O  
ATOM   7208  H   ASP A 453      89.943   6.988  16.815  1.00 44.920          H  
ATOM   7209  HA  ASP A 453      91.535   4.532  16.209  1.00 44.110          H  
ATOM   7210 1HB  ASP A 453      90.532   5.698  18.779  1.00 62.080          H  
ATOM   7211 2HB  ASP A 453      91.149   4.078  18.712  1.00 62.080          H  
ATOM   7212  N   ARG A 454      89.734   2.812  17.139  1.00 35.060          N  
ATOM   7213  CA  ARG A 454      88.653   1.852  17.180  1.00 34.480          C  
ATOM   7214  C   ARG A 454      87.797   2.128  18.405  1.00 34.450          C  
ATOM   7215  O   ARG A 454      88.327   2.355  19.495  1.00 34.920          O  
ATOM   7216  CB  ARG A 454      89.188   0.434  17.246  1.00 48.500          C  
ATOM   7217  CG  ARG A 454      89.945  -0.004  16.020  1.00 48.500          C  
ATOM   7218  CD  ARG A 454      90.313  -1.422  16.066  1.00 48.500          C  
ATOM   7219  NE  ARG A 454      91.030  -1.821  14.863  1.00 48.500          N  
ATOM   7220  CZ  ARG A 454      91.425  -3.078  14.569  1.00 48.500          C  
ATOM   7221  NH1 ARG A 454      91.163  -4.075  15.394  1.00 48.500          N  
ATOM   7222  NH2 ARG A 454      92.080  -3.310  13.443  1.00 48.500          N  
ATOM   7223  H   ARG A 454      90.651   2.551  17.474  1.00 42.070          H  
ATOM   7224  HA  ARG A 454      88.043   1.969  16.290  1.00 41.380          H  
ATOM   7225 1HB  ARG A 454      89.854   0.343  18.101  1.00 58.200          H  
ATOM   7226 2HB  ARG A 454      88.367  -0.254  17.405  1.00 58.200          H  
ATOM   7227 1HG  ARG A 454      89.348   0.156  15.159  1.00 58.200          H  
ATOM   7228 2HG  ARG A 454      90.858   0.577  15.932  1.00 58.200          H  
ATOM   7229 1HD  ARG A 454      90.955  -1.603  16.928  1.00 58.200          H  
ATOM   7230 2HD  ARG A 454      89.408  -2.021  16.145  1.00 58.200          H  
ATOM   7231  HE  ARG A 454      91.266  -1.093  14.199  1.00 58.200          H  
ATOM   7232 1HH1 ARG A 454      90.665  -3.908  16.256  1.00 58.200          H  
ATOM   7233 2HH1 ARG A 454      91.462  -5.013  15.166  1.00 58.200          H  
ATOM   7234 1HH2 ARG A 454      92.282  -2.548  12.809  1.00 58.200          H  
ATOM   7235 2HH2 ARG A 454      92.382  -4.246  13.214  1.00 58.200          H  
ATOM   7236  N   GLY A 455      86.487   2.099  18.238  1.00 33.930          N  
ATOM   7237  CA  GLY A 455      85.582   2.300  19.355  1.00 33.830          C  
ATOM   7238  C   GLY A 455      84.907   0.992  19.724  1.00 33.890          C  
ATOM   7239  O   GLY A 455      85.365  -0.094  19.351  1.00 33.150          O  
ATOM   7240  H   GLY A 455      86.116   1.923  17.301  1.00 40.720          H  
ATOM   7241 1HA  GLY A 455      86.129   2.690  20.212  1.00 40.600          H  
ATOM   7242 2HA  GLY A 455      84.834   3.043  19.086  1.00 40.600          H  
ATOM   7243  N   SER A 456      83.743   1.096  20.360  1.00 34.730          N  
ATOM   7244  CA  SER A 456      82.961  -0.062  20.795  1.00 34.880          C  
ATOM   7245  C   SER A 456      82.509  -0.936  19.624  1.00 34.140          C  
ATOM   7246  O   SER A 456      82.134  -2.095  19.802  1.00 34.470          O  
ATOM   7247  CB  SER A 456      81.754   0.426  21.549  1.00 48.770          C  
ATOM   7248  OG  SER A 456      82.126   1.071  22.730  1.00 48.770          O  
ATOM   7249  H   SER A 456      83.416   2.012  20.640  1.00 41.680          H  
ATOM   7250  HA  SER A 456      83.582  -0.668  21.456  1.00 41.860          H  
ATOM   7251 1HB  SER A 456      81.214   1.119  20.916  1.00 58.530          H  
ATOM   7252 2HB  SER A 456      81.093  -0.409  21.771  1.00 58.530          H  
ATOM   7253  HG  SER A 456      81.307   1.334  23.148  1.00 58.530          H  
ATOM   7254  N   GLN A 457      82.501  -0.347  18.431  1.00 33.180          N  
ATOM   7255  CA  GLN A 457      82.124  -1.009  17.197  1.00 32.420          C  
ATOM   7256  C   GLN A 457      83.305  -1.109  16.228  1.00 31.640          C  
ATOM   7257  O   GLN A 457      83.095  -1.297  15.029  1.00 31.030          O  
ATOM   7258  CB  GLN A 457      80.951  -0.298  16.526  1.00 45.690          C  
ATOM   7259  CG  GLN A 457      79.665  -0.317  17.326  1.00 45.690          C  
ATOM   7260  CD  GLN A 457      78.541   0.458  16.652  1.00 45.690          C  
ATOM   7261  OE1 GLN A 457      78.542   1.706  16.630  1.00 45.690          O  
ATOM   7262  NE2 GLN A 457      77.599  -0.277  16.063  1.00 45.690          N  
ATOM   7263  H   GLN A 457      82.826   0.604  18.389  1.00 39.820          H  
ATOM   7264  HA  GLN A 457      81.814  -2.026  17.435  1.00 38.900          H  
ATOM   7265 1HB  GLN A 457      81.227   0.711  16.347  1.00 54.830          H  
ATOM   7266 2HB  GLN A 457      80.749  -0.757  15.558  1.00 54.830          H  
ATOM   7267 1HG  GLN A 457      79.346  -1.350  17.455  1.00 54.830          H  
ATOM   7268 2HG  GLN A 457      79.861   0.127  18.286  1.00 54.830          H  
ATOM   7269 1HE2 GLN A 457      76.839   0.166  15.581  1.00 54.830          H  
ATOM   7270 2HE2 GLN A 457      77.646  -1.282  16.095  1.00 54.830          H  
ATOM   7271  N   GLY A 458      84.537  -0.986  16.730  1.00 31.660          N  
ATOM   7272  CA  GLY A 458      85.699  -1.107  15.864  1.00 30.920          C  
ATOM   7273  C   GLY A 458      86.071   0.196  15.124  1.00 30.060          C  
ATOM   7274  O   GLY A 458      85.740   1.295  15.587  1.00 30.330          O  
ATOM   7275  H   GLY A 458      84.680  -0.824  17.730  1.00 37.990          H  
ATOM   7276 1HA  GLY A 458      86.544  -1.440  16.463  1.00 37.100          H  
ATOM   7277 2HA  GLY A 458      85.485  -1.907  15.170  1.00 37.100          H  
ATOM   7278  N   PRO A 459      86.869   0.092  14.039  1.00 29.090          N  
ATOM   7279  CA  PRO A 459      87.460   1.174  13.263  1.00 28.240          C  
ATOM   7280  C   PRO A 459      86.383   1.899  12.482  1.00 27.780          C  
ATOM   7281  O   PRO A 459      85.365   1.289  12.165  1.00 27.030          O  
ATOM   7282  CB  PRO A 459      88.439   0.426  12.344  1.00 42.360          C  
ATOM   7283  CG  PRO A 459      87.849  -0.944  12.180  1.00 42.360          C  
ATOM   7284  CD  PRO A 459      87.152  -1.253  13.480  1.00 42.360          C  
ATOM   7285  HA  PRO A 459      87.985   1.851  13.949  1.00 33.890          H  
ATOM   7286 1HB  PRO A 459      88.514   0.947  11.376  1.00 50.830          H  
ATOM   7287 2HB  PRO A 459      89.447   0.416  12.776  1.00 50.830          H  
ATOM   7288 1HG  PRO A 459      87.148  -0.946  11.329  1.00 50.830          H  
ATOM   7289 2HG  PRO A 459      88.639  -1.673  11.941  1.00 50.830          H  
ATOM   7290 1HD  PRO A 459      86.219  -1.766  13.197  1.00 50.830          H  
ATOM   7291 2HD  PRO A 459      87.788  -1.851  14.145  1.00 50.830          H  
ATOM   7292  N   PRO A 460      86.606   3.158  12.087  1.00 28.180          N  
ATOM   7293  CA  PRO A 460      85.664   3.956  11.337  1.00 27.810          C  
ATOM   7294  C   PRO A 460      85.310   3.326  10.000  1.00 27.570          C  
ATOM   7295  O   PRO A 460      86.175   2.824   9.278  1.00 27.440          O  
ATOM   7296  CB  PRO A 460      86.415   5.284  11.157  1.00 41.710          C  
ATOM   7297  CG  PRO A 460      87.888   4.944  11.370  1.00 41.710          C  
ATOM   7298  CD  PRO A 460      87.894   3.820  12.371  1.00 41.710          C  
ATOM   7299  HA  PRO A 460      84.767   4.104  11.938  1.00 33.370          H  
ATOM   7300 1HB  PRO A 460      86.211   5.685  10.146  1.00 50.060          H  
ATOM   7301 2HB  PRO A 460      86.048   6.031  11.866  1.00 50.060          H  
ATOM   7302 1HG  PRO A 460      88.353   4.664  10.410  1.00 50.060          H  
ATOM   7303 2HG  PRO A 460      88.435   5.826  11.749  1.00 50.060          H  
ATOM   7304 1HD  PRO A 460      88.748   3.177  12.161  1.00 50.060          H  
ATOM   7305 2HD  PRO A 460      87.919   4.214  13.403  1.00 50.060          H  
ATOM   7306  N   GLY A 461      84.017   3.360   9.709  1.00 27.590          N  
ATOM   7307  CA  GLY A 461      83.417   2.865   8.488  1.00 27.420          C  
ATOM   7308  C   GLY A 461      83.182   4.055   7.580  1.00 26.980          C  
ATOM   7309  O   GLY A 461      83.715   5.127   7.853  1.00 27.480          O  
ATOM   7310  H   GLY A 461      83.400   3.783  10.384  1.00 33.110          H  
ATOM   7311 1HA  GLY A 461      84.081   2.139   8.020  1.00 32.900          H  
ATOM   7312 2HA  GLY A 461      82.480   2.367   8.729  1.00 32.900          H  
ATOM   7313  N   PRO A 462      82.405   3.883   6.499  1.00 26.080          N  
ATOM   7314  CA  PRO A 462      82.032   4.892   5.517  1.00 25.680          C  
ATOM   7315  C   PRO A 462      81.324   6.025   6.231  1.00 25.450          C  
ATOM   7316  O   PRO A 462      80.619   5.775   7.213  1.00 25.190          O  
ATOM   7317  CB  PRO A 462      81.069   4.129   4.604  1.00 38.520          C  
ATOM   7318  CG  PRO A 462      81.458   2.681   4.757  1.00 38.520          C  
ATOM   7319  CD  PRO A 462      81.861   2.544   6.208  1.00 38.520          C  
ATOM   7320  HA  PRO A 462      82.911   5.248   4.968  1.00 30.820          H  
ATOM   7321 1HB  PRO A 462      80.030   4.333   4.895  1.00 46.220          H  
ATOM   7322 2HB  PRO A 462      81.184   4.493   3.593  1.00 46.220          H  
ATOM   7323 1HG  PRO A 462      80.609   2.031   4.489  1.00 46.220          H  
ATOM   7324 2HG  PRO A 462      82.273   2.442   4.055  1.00 46.220          H  
ATOM   7325 1HD  PRO A 462      80.976   2.347   6.835  1.00 46.220          H  
ATOM   7326 2HD  PRO A 462      82.624   1.759   6.295  1.00 46.220          H  
ATOM   7327  N   THR A 463      81.499   7.252   5.760  1.00 25.560          N  
ATOM   7328  CA  THR A 463      80.875   8.407   6.379  1.00 25.360          C  
ATOM   7329  C   THR A 463      80.210   9.263   5.313  1.00 25.170          C  
ATOM   7330  O   THR A 463      80.663  10.382   5.048  1.00 25.240          O  
ATOM   7331  CB  THR A 463      81.900   9.301   7.093  1.00 35.580          C  
ATOM   7332  OG1 THR A 463      82.863   9.734   6.142  1.00 35.580          O  
ATOM   7333  CG2 THR A 463      82.616   8.506   8.189  1.00 35.580          C  
ATOM   7334  H   THR A 463      82.061   7.396   4.920  1.00 30.670          H  
ATOM   7335  HA  THR A 463      80.116   8.073   7.085  1.00 30.430          H  
ATOM   7336  HB  THR A 463      81.400  10.164   7.529  1.00 42.700          H  
ATOM   7337  HG1 THR A 463      82.404  10.328   5.505  1.00 42.700          H  
ATOM   7338 1HG2 THR A 463      83.334   9.126   8.679  1.00 42.700          H  
ATOM   7339 2HG2 THR A 463      81.891   8.150   8.918  1.00 42.700          H  
ATOM   7340 3HG2 THR A 463      83.127   7.654   7.750  1.00 42.700          H  
ATOM   7341  N   GLY A 464      79.166   8.735   4.677  1.00 24.860          N  
ATOM   7342  CA  GLY A 464      78.496   9.455   3.600  1.00 24.740          C  
ATOM   7343  C   GLY A 464      77.634   8.540   2.736  1.00 24.640          C  
ATOM   7344  O   GLY A 464      77.796   7.316   2.716  1.00 24.590          O  
ATOM   7345  H   GLY A 464      78.834   7.817   4.942  1.00 29.830          H  
ATOM   7346 1HA  GLY A 464      77.874  10.242   4.027  1.00 29.690          H  
ATOM   7347 2HA  GLY A 464      79.245   9.944   2.979  1.00 29.690          H  
ATOM   7348  N   ASN A 465      76.783   9.150   1.915  1.00 24.620          N  
ATOM   7349  CA  ASN A 465      75.855   8.395   1.068  1.00 24.510          C  
ATOM   7350  C   ASN A 465      76.531   7.808  -0.162  1.00 24.590          C  
ATOM   7351  O   ASN A 465      75.936   7.033  -0.908  1.00 24.370          O  
ATOM   7352  CB  ASN A 465      74.696   9.278   0.662  1.00 34.360          C  
ATOM   7353  CG  ASN A 465      73.796   9.603   1.821  1.00 34.360          C  
ATOM   7354  OD1 ASN A 465      73.703   8.854   2.801  1.00 34.360          O  
ATOM   7355  ND2 ASN A 465      73.131  10.722   1.734  1.00 34.360          N  
ATOM   7356  H   ASN A 465      76.724  10.160   1.935  1.00 29.540          H  
ATOM   7357  HA  ASN A 465      75.464   7.557   1.649  1.00 29.410          H  
ATOM   7358 1HB  ASN A 465      75.075  10.206   0.235  1.00 41.230          H  
ATOM   7359 2HB  ASN A 465      74.110   8.778  -0.109  1.00 41.230          H  
ATOM   7360 1HD2 ASN A 465      72.518  10.997   2.476  1.00 41.230          H  
ATOM   7361 2HD2 ASN A 465      73.231  11.306   0.929  1.00 41.230          H  
ATOM   7362  N   LYS A 466      77.789   8.176  -0.361  1.00 24.920          N  
ATOM   7363  CA  LYS A 466      78.576   7.681  -1.475  1.00 25.050          C  
ATOM   7364  C   LYS A 466      79.335   6.412  -1.099  1.00 24.950          C  
ATOM   7365  O   LYS A 466      80.024   5.833  -1.937  1.00 25.060          O  
ATOM   7366  CB  LYS A 466      79.550   8.753  -1.967  1.00 35.020          C  
ATOM   7367  CG  LYS A 466      78.872   9.971  -2.583  1.00 35.020          C  
ATOM   7368  CD  LYS A 466      79.889  11.000  -3.074  1.00 35.020          C  
ATOM   7369  CE  LYS A 466      79.186  12.196  -3.728  1.00 35.020          C  
ATOM   7370  NZ  LYS A 466      80.152  13.241  -4.180  1.00 35.020          N  
ATOM   7371  H   LYS A 466      78.198   8.820   0.298  1.00 29.900          H  
ATOM   7372  HA  LYS A 466      77.898   7.431  -2.292  1.00 30.060          H  
ATOM   7373 1HB  LYS A 466      80.176   9.090  -1.139  1.00 42.020          H  
ATOM   7374 2HB  LYS A 466      80.211   8.323  -2.721  1.00 42.020          H  
ATOM   7375 1HG  LYS A 466      78.254   9.650  -3.421  1.00 42.020          H  
ATOM   7376 2HG  LYS A 466      78.225  10.436  -1.841  1.00 42.020          H  
ATOM   7377 1HD  LYS A 466      80.488  11.353  -2.232  1.00 42.020          H  
ATOM   7378 2HD  LYS A 466      80.558  10.534  -3.799  1.00 42.020          H  
ATOM   7379 1HE  LYS A 466      78.622  11.843  -4.591  1.00 42.020          H  
ATOM   7380 2HE  LYS A 466      78.495  12.639  -3.012  1.00 42.020          H  
ATOM   7381 1HZ  LYS A 466      79.644  14.007  -4.606  1.00 42.020          H  
ATOM   7382 2HZ  LYS A 466      80.676  13.589  -3.389  1.00 42.020          H  
ATOM   7383 3HZ  LYS A 466      80.790  12.848  -4.857  1.00 42.020          H  
ATOM   7384  N   GLY A 467      79.277   6.010   0.181  1.00 24.760          N  
ATOM   7385  CA  GLY A 467      79.993   4.818   0.637  1.00 24.620          C  
ATOM   7386  C   GLY A 467      81.468   5.089   0.929  1.00 25.190          C  
ATOM   7387  O   GLY A 467      82.229   4.177   1.257  1.00 25.630          O  
ATOM   7388  H   GLY A 467      78.692   6.509   0.860  1.00 29.710          H  
ATOM   7389 1HA  GLY A 467      79.507   4.434   1.534  1.00 29.540          H  
ATOM   7390 2HA  GLY A 467      79.910   4.042  -0.121  1.00 29.540          H  
ATOM   7391  N   GLN A 468      81.866   6.340   0.801  1.00 25.240          N  
ATOM   7392  CA  GLN A 468      83.239   6.764   0.998  1.00 25.810          C  
ATOM   7393  C   GLN A 468      83.486   7.099   2.463  1.00 27.250          C  
ATOM   7394  O   GLN A 468      82.565   7.507   3.163  1.00 27.680          O  
ATOM   7395  CB  GLN A 468      83.518   7.988   0.119  1.00 35.910          C  
ATOM   7396  CG  GLN A 468      83.396   7.719  -1.387  1.00 35.910          C  
ATOM   7397  CD  GLN A 468      83.690   8.965  -2.242  1.00 35.910          C  
ATOM   7398  OE1 GLN A 468      83.444  10.115  -1.815  1.00 35.910          O  
ATOM   7399  NE2 GLN A 468      84.217   8.739  -3.441  1.00 35.910          N  
ATOM   7400  H   GLN A 468      81.165   7.014   0.539  1.00 30.290          H  
ATOM   7401  HA  GLN A 468      83.904   5.950   0.710  1.00 30.970          H  
ATOM   7402 1HB  GLN A 468      82.817   8.783   0.372  1.00 43.090          H  
ATOM   7403 2HB  GLN A 468      84.522   8.358   0.310  1.00 43.090          H  
ATOM   7404 1HG  GLN A 468      84.103   6.937  -1.660  1.00 43.090          H  
ATOM   7405 2HG  GLN A 468      82.382   7.384  -1.606  1.00 43.090          H  
ATOM   7406 1HE2 GLN A 468      84.436   9.498  -4.057  1.00 43.090          H  
ATOM   7407 2HE2 GLN A 468      84.392   7.798  -3.740  1.00 43.090          H  
ATOM   7408  N   LYS A 469      84.741   6.983   2.910  1.00 28.050          N  
ATOM   7409  CA  LYS A 469      85.140   7.380   4.272  1.00 29.480          C  
ATOM   7410  C   LYS A 469      85.613   8.827   4.351  1.00 30.290          C  
ATOM   7411  O   LYS A 469      86.045   9.292   5.403  1.00 31.390          O  
ATOM   7412  CB  LYS A 469      86.262   6.492   4.800  1.00 40.700          C  
ATOM   7413  CG  LYS A 469      85.900   5.066   5.040  1.00 40.700          C  
ATOM   7414  CD  LYS A 469      87.088   4.326   5.601  1.00 40.700          C  
ATOM   7415  CE  LYS A 469      86.757   2.897   5.939  1.00 40.700          C  
ATOM   7416  NZ  LYS A 469      87.947   2.177   6.469  1.00 40.700          N  
ATOM   7417  H   LYS A 469      85.441   6.599   2.286  1.00 33.660          H  
ATOM   7418  HA  LYS A 469      84.280   7.283   4.932  1.00 35.380          H  
ATOM   7419 1HB  LYS A 469      87.102   6.510   4.102  1.00 48.840          H  
ATOM   7420 2HB  LYS A 469      86.623   6.895   5.748  1.00 48.840          H  
ATOM   7421 1HG  LYS A 469      85.105   5.031   5.757  1.00 48.840          H  
ATOM   7422 2HG  LYS A 469      85.561   4.597   4.120  1.00 48.840          H  
ATOM   7423 1HD  LYS A 469      87.906   4.342   4.877  1.00 48.840          H  
ATOM   7424 2HD  LYS A 469      87.425   4.829   6.509  1.00 48.840          H  
ATOM   7425 1HE  LYS A 469      85.975   2.887   6.689  1.00 48.840          H  
ATOM   7426 2HE  LYS A 469      86.396   2.387   5.049  1.00 48.840          H  
ATOM   7427 1HZ  LYS A 469      87.695   1.226   6.696  1.00 48.840          H  
ATOM   7428 2HZ  LYS A 469      88.677   2.180   5.771  1.00 48.840          H  
ATOM   7429 3HZ  LYS A 469      88.288   2.646   7.305  1.00 48.840          H  
ATOM   7430  N   GLY A 470      85.635   9.494   3.206  1.00 29.740          N  
ATOM   7431  CA  GLY A 470      86.115  10.867   3.090  1.00 30.430          C  
ATOM   7432  C   GLY A 470      87.633  10.934   2.945  1.00 31.160          C  
ATOM   7433  O   GLY A 470      88.201  12.009   2.769  1.00 31.870          O  
ATOM   7434  H   GLY A 470      85.253   9.037   2.393  1.00 35.690          H  
ATOM   7435 1HA  GLY A 470      85.645  11.336   2.226  1.00 36.520          H  
ATOM   7436 2HA  GLY A 470      85.804  11.433   3.967  1.00 36.520          H  
ATOM   7437  N   GLU A 471      88.286   9.774   2.936  1.00 31.020          N  
ATOM   7438  CA  GLU A 471      89.739   9.655   2.844  1.00 31.760          C  
ATOM   7439  C   GLU A 471      90.218   9.781   1.403  1.00 31.150          C  
ATOM   7440  O   GLU A 471      90.735   8.836   0.810  1.00 31.230          O  
ATOM   7441  CB  GLU A 471      90.175   8.295   3.400  1.00 44.170          C  
ATOM   7442  CG  GLU A 471      89.890   8.067   4.887  1.00 44.170          C  
ATOM   7443  CD  GLU A 471      90.225   6.651   5.326  1.00 44.170          C  
ATOM   7444  OE1 GLU A 471      90.031   5.753   4.540  1.00 44.170          O  
ATOM   7445  OE2 GLU A 471      90.676   6.468   6.430  1.00 44.170          O  
ATOM   7446  H   GLU A 471      87.742   8.936   3.052  1.00 37.220          H  
ATOM   7447  HA  GLU A 471      90.186  10.452   3.433  1.00 38.110          H  
ATOM   7448 1HB  GLU A 471      89.674   7.504   2.845  1.00 53.000          H  
ATOM   7449 2HB  GLU A 471      91.247   8.173   3.249  1.00 53.000          H  
ATOM   7450 1HG  GLU A 471      90.486   8.773   5.469  1.00 53.000          H  
ATOM   7451 2HG  GLU A 471      88.841   8.277   5.092  1.00 53.000          H  
ATOM   7452  N   LYS A 472      90.044  10.969   0.864  1.00 30.560          N  
ATOM   7453  CA  LYS A 472      90.356  11.301  -0.515  1.00 29.900          C  
ATOM   7454  C   LYS A 472      91.041  12.655  -0.619  1.00 29.690          C  
ATOM   7455  O   LYS A 472      91.009  13.429   0.321  1.00 29.700          O  
ATOM   7456  CB  LYS A 472      89.077  11.229  -1.342  1.00 42.120          C  
ATOM   7457  CG  LYS A 472      87.964  12.161  -0.881  1.00 42.120          C  
ATOM   7458  CD  LYS A 472      86.725  11.972  -1.741  1.00 42.120          C  
ATOM   7459  CE  LYS A 472      85.596  12.905  -1.329  1.00 42.120          C  
ATOM   7460  NZ  LYS A 472      84.445  12.769  -2.234  1.00 42.120          N  
ATOM   7461  H   LYS A 472      89.601  11.657   1.479  1.00 36.670          H  
ATOM   7462  HA  LYS A 472      91.047  10.551  -0.900  1.00 35.880          H  
ATOM   7463 1HB  LYS A 472      89.299  11.467  -2.380  1.00 50.550          H  
ATOM   7464 2HB  LYS A 472      88.690  10.209  -1.317  1.00 50.550          H  
ATOM   7465 1HG  LYS A 472      87.710  11.941   0.149  1.00 50.550          H  
ATOM   7466 2HG  LYS A 472      88.294  13.200  -0.931  1.00 50.550          H  
ATOM   7467 1HD  LYS A 472      86.970  12.168  -2.789  1.00 50.550          H  
ATOM   7468 2HD  LYS A 472      86.371  10.943  -1.655  1.00 50.550          H  
ATOM   7469 1HE  LYS A 472      85.280  12.663  -0.315  1.00 50.550          H  
ATOM   7470 2HE  LYS A 472      85.943  13.933  -1.354  1.00 50.550          H  
ATOM   7471 1HZ  LYS A 472      83.709  13.388  -1.959  1.00 50.550          H  
ATOM   7472 2HZ  LYS A 472      84.760  13.009  -3.197  1.00 50.550          H  
ATOM   7473 3HZ  LYS A 472      84.099  11.795  -2.204  1.00 50.550          H  
ATOM   7474  N   GLY A 473      91.665  12.947  -1.760  1.00 29.500          N  
ATOM   7475  CA  GLY A 473      92.352  14.233  -1.962  1.00 29.340          C  
ATOM   7476  C   GLY A 473      91.439  15.330  -2.510  1.00 28.790          C  
ATOM   7477  O   GLY A 473      91.902  16.400  -2.887  1.00 29.110          O  
ATOM   7478  H   GLY A 473      91.673  12.265  -2.509  1.00 35.400          H  
ATOM   7479 1HA  GLY A 473      92.780  14.565  -1.014  1.00 35.210          H  
ATOM   7480 2HA  GLY A 473      93.190  14.086  -2.642  1.00 35.210          H  
ATOM   7481  N   GLU A 474      90.154  15.040  -2.615  1.00 28.010          N  
ATOM   7482  CA  GLU A 474      89.194  15.981  -3.158  1.00 27.440          C  
ATOM   7483  C   GLU A 474      88.797  17.041  -2.112  1.00 28.350          C  
ATOM   7484  O   GLU A 474      88.305  16.685  -1.042  1.00 28.250          O  
ATOM   7485  CB  GLU A 474      87.947  15.209  -3.610  1.00 38.640          C  
ATOM   7486  CG  GLU A 474      86.829  16.045  -4.235  1.00 38.640          C  
ATOM   7487  CD  GLU A 474      85.599  15.207  -4.647  1.00 38.640          C  
ATOM   7488  OE1 GLU A 474      85.659  13.982  -4.608  1.00 38.640          O  
ATOM   7489  OE2 GLU A 474      84.600  15.793  -4.980  1.00 38.640          O  
ATOM   7490  H   GLU A 474      89.839  14.135  -2.301  1.00 33.610          H  
ATOM   7491  HA  GLU A 474      89.651  16.431  -4.030  1.00 32.930          H  
ATOM   7492 1HB  GLU A 474      88.233  14.443  -4.330  1.00 46.370          H  
ATOM   7493 2HB  GLU A 474      87.536  14.707  -2.762  1.00 46.370          H  
ATOM   7494 1HG  GLU A 474      86.506  16.796  -3.514  1.00 46.370          H  
ATOM   7495 2HG  GLU A 474      87.219  16.567  -5.106  1.00 46.370          H  
ATOM   7496  N   PRO A 475      88.989  18.348  -2.381  1.00 29.280          N  
ATOM   7497  CA  PRO A 475      88.649  19.453  -1.503  1.00 30.170          C  
ATOM   7498  C   PRO A 475      87.146  19.642  -1.565  1.00 29.910          C  
ATOM   7499  O   PRO A 475      86.530  19.258  -2.557  1.00 29.470          O  
ATOM   7500  CB  PRO A 475      89.403  20.632  -2.124  1.00 45.260          C  
ATOM   7501  CG  PRO A 475      89.430  20.311  -3.599  1.00 45.260          C  
ATOM   7502  CD  PRO A 475      89.569  18.784  -3.670  1.00 45.260          C  
ATOM   7503  HA  PRO A 475      88.991  19.233  -0.479  1.00 36.200          H  
ATOM   7504 1HB  PRO A 475      88.895  21.574  -1.898  1.00 54.310          H  
ATOM   7505 2HB  PRO A 475      90.413  20.700  -1.680  1.00 54.310          H  
ATOM   7506 1HG  PRO A 475      88.499  20.673  -4.071  1.00 54.310          H  
ATOM   7507 2HG  PRO A 475      90.254  20.838  -4.088  1.00 54.310          H  
ATOM   7508 1HD  PRO A 475      88.960  18.429  -4.515  1.00 54.310          H  
ATOM   7509 2HD  PRO A 475      90.637  18.488  -3.740  1.00 54.310          H  
ATOM   7510  N   GLY A 476      86.564  20.330  -0.602  1.00 30.230          N  
ATOM   7511  CA  GLY A 476      85.150  20.635  -0.715  1.00 29.990          C  
ATOM   7512  C   GLY A 476      84.722  21.624   0.354  1.00 29.970          C  
ATOM   7513  O   GLY A 476      85.484  21.888   1.288  1.00 30.660          O  
ATOM   7514  H   GLY A 476      87.092  20.629   0.208  1.00 36.280          H  
ATOM   7515 1HA  GLY A 476      84.960  21.048  -1.707  1.00 35.990          H  
ATOM   7516 2HA  GLY A 476      84.584  19.709  -0.623  1.00 35.990          H  
ATOM   7517  N   PRO A 477      83.492  22.139   0.256  1.00 29.230          N  
ATOM   7518  CA  PRO A 477      82.928  23.178   1.092  1.00 29.110          C  
ATOM   7519  C   PRO A 477      82.639  22.738   2.525  1.00 29.420          C  
ATOM   7520  O   PRO A 477      82.310  21.571   2.738  1.00 29.420          O  
ATOM   7521  CB  PRO A 477      81.621  23.477   0.357  1.00 43.660          C  
ATOM   7522  CG  PRO A 477      81.256  22.198  -0.343  1.00 43.660          C  
ATOM   7523  CD  PRO A 477      82.568  21.601  -0.758  1.00 43.660          C  
ATOM   7524  HA  PRO A 477      83.579  24.056   1.008  1.00 34.930          H  
ATOM   7525 1HB  PRO A 477      80.843  23.857   1.049  1.00 52.400          H  
ATOM   7526 2HB  PRO A 477      81.812  24.260  -0.380  1.00 52.400          H  
ATOM   7527 1HG  PRO A 477      80.690  21.553   0.343  1.00 52.400          H  
ATOM   7528 2HG  PRO A 477      80.593  22.419  -1.197  1.00 52.400          H  
ATOM   7529 1HD  PRO A 477      82.495  20.507  -0.706  1.00 52.400          H  
ATOM   7530 2HD  PRO A 477      82.844  21.966  -1.761  1.00 52.400          H  
ATOM   7531  N   PRO A 478      82.759  23.645   3.511  1.00 29.730          N  
ATOM   7532  CA  PRO A 478      82.322  23.504   4.896  1.00 30.070          C  
ATOM   7533  C   PRO A 478      80.811  23.316   5.035  1.00 29.540          C  
ATOM   7534  O   PRO A 478      80.033  23.757   4.184  1.00 28.830          O  
ATOM   7535  CB  PRO A 478      82.770  24.823   5.533  1.00 45.110          C  
ATOM   7536  CG  PRO A 478      83.913  25.316   4.667  1.00 45.110          C  
ATOM   7537  CD  PRO A 478      83.608  24.843   3.271  1.00 45.110          C  
ATOM   7538  HA  PRO A 478      82.858  22.653   5.347  1.00 36.080          H  
ATOM   7539 1HB  PRO A 478      81.928  25.510   5.583  1.00 54.130          H  
ATOM   7540 2HB  PRO A 478      83.082  24.642   6.573  1.00 54.130          H  
ATOM   7541 1HG  PRO A 478      83.991  26.413   4.729  1.00 54.130          H  
ATOM   7542 2HG  PRO A 478      84.865  24.911   5.040  1.00 54.130          H  
ATOM   7543 1HD  PRO A 478      83.118  25.607   2.672  1.00 54.130          H  
ATOM   7544 2HD  PRO A 478      84.574  24.538   2.833  1.00 54.130          H  
ATOM   7545  N   GLY A 479      80.397  22.714   6.146  1.00 29.970          N  
ATOM   7546  CA  GLY A 479      78.979  22.506   6.425  1.00 29.650          C  
ATOM   7547  C   GLY A 479      78.627  22.702   7.907  1.00 29.690          C  
ATOM   7548  O   GLY A 479      78.267  21.738   8.582  1.00 29.530          O  
ATOM   7549  H   GLY A 479      81.086  22.369   6.803  1.00 35.960          H  
ATOM   7550 1HA  GLY A 479      78.372  23.158   5.799  1.00 35.580          H  
ATOM   7551 2HA  GLY A 479      78.715  21.490   6.132  1.00 35.580          H  
ATOM   7552  N   PRO A 480      78.774  23.929   8.454  1.00 29.960          N  
ATOM   7553  CA  PRO A 480      78.465  24.326   9.829  1.00 30.050          C  
ATOM   7554  C   PRO A 480      76.972  24.398  10.159  1.00 30.150          C  
ATOM   7555  O   PRO A 480      76.599  24.537  11.319  1.00 31.230          O  
ATOM   7556  CB  PRO A 480      79.080  25.728   9.913  1.00 45.080          C  
ATOM   7557  CG  PRO A 480      79.049  26.250   8.492  1.00 45.080          C  
ATOM   7558  CD  PRO A 480      79.311  25.044   7.629  1.00 45.080          C  
ATOM   7559  HA  PRO A 480      78.974  23.641  10.522  1.00 36.060          H  
ATOM   7560 1HB  PRO A 480      78.488  26.351  10.603  1.00 54.090          H  
ATOM   7561 2HB  PRO A 480      80.095  25.670  10.329  1.00 54.090          H  
ATOM   7562 1HG  PRO A 480      78.078  26.724   8.281  1.00 54.090          H  
ATOM   7563 2HG  PRO A 480      79.814  27.034   8.364  1.00 54.090          H  
ATOM   7564 1HD  PRO A 480      78.776  25.155   6.677  1.00 54.090          H  
ATOM   7565 2HD  PRO A 480      80.390  24.950   7.497  1.00 54.090          H  
ATOM   7566  N   ALA A 481      76.119  24.376   9.136  1.00 29.040          N  
ATOM   7567  CA  ALA A 481      74.690  24.546   9.352  1.00 29.070          C  
ATOM   7568  C   ALA A 481      74.088  23.461  10.239  1.00 29.560          C  
ATOM   7569  O   ALA A 481      74.297  22.264  10.028  1.00 29.230          O  
ATOM   7570  CB  ALA A 481      73.977  24.551   8.013  1.00 40.690          C  
ATOM   7571  H   ALA A 481      76.460  24.251   8.198  1.00 34.850          H  
ATOM   7572  HA  ALA A 481      74.537  25.503   9.845  1.00 34.880          H  
ATOM   7573 1HB  ALA A 481      72.910  24.713   8.174  1.00 48.820          H  
ATOM   7574 2HB  ALA A 481      74.377  25.351   7.393  1.00 48.820          H  
ATOM   7575 3HB  ALA A 481      74.128  23.594   7.518  1.00 48.820          H  
ATOM   7576  N   GLY A 482      73.210  23.905  11.135  1.00 30.310          N  
ATOM   7577  CA  GLY A 482      72.477  23.069  12.074  1.00 30.910          C  
ATOM   7578  C   GLY A 482      71.578  23.988  12.889  1.00 30.960          C  
ATOM   7579  O   GLY A 482      71.458  25.168  12.554  1.00 31.200          O  
ATOM   7580  H   GLY A 482      73.079  24.905  11.210  1.00 36.370          H  
ATOM   7581 1HA  GLY A 482      71.883  22.331  11.536  1.00 37.090          H  
ATOM   7582 2HA  GLY A 482      73.165  22.539  12.727  1.00 37.090          H  
ATOM   7583  N   GLU A 483      70.941  23.464  13.937  1.00 30.740          N  
ATOM   7584  CA  GLU A 483      70.017  24.273  14.738  1.00 30.740          C  
ATOM   7585  C   GLU A 483      69.869  23.761  16.185  1.00 31.260          C  
ATOM   7586  O   GLU A 483      70.130  22.586  16.491  1.00 31.280          O  
ATOM   7587  CB  GLU A 483      68.648  24.364  14.011  1.00 43.040          C  
ATOM   7588  CG  GLU A 483      67.519  25.263  14.663  1.00 43.040          C  
ATOM   7589  CD  GLU A 483      67.891  26.738  14.915  1.00 43.040          C  
ATOM   7590  OE1 GLU A 483      68.804  26.937  15.675  1.00 43.040          O  
ATOM   7591  OE2 GLU A 483      67.247  27.633  14.424  1.00 43.040          O  
ATOM   7592  H   GLU A 483      71.086  22.494  14.174  1.00 36.890          H  
ATOM   7593  HA  GLU A 483      70.422  25.284  14.795  1.00 36.890          H  
ATOM   7594 1HB  GLU A 483      68.806  24.740  13.000  1.00 51.640          H  
ATOM   7595 2HB  GLU A 483      68.236  23.361  13.916  1.00 51.640          H  
ATOM   7596 1HG  GLU A 483      66.671  25.252  13.983  1.00 51.640          H  
ATOM   7597 2HG  GLU A 483      67.178  24.808  15.591  1.00 51.640          H  
ATOM   7598  N   ARG A 484      69.454  24.698  17.034  1.00 31.680          N  
ATOM   7599  CA  ARG A 484      69.163  24.627  18.467  1.00 32.310          C  
ATOM   7600  C   ARG A 484      67.977  23.722  18.785  1.00 31.950          C  
ATOM   7601  O   ARG A 484      67.099  23.518  17.947  1.00 31.120          O  
ATOM   7602  CB  ARG A 484      68.797  26.028  18.932  1.00 44.980          C  
ATOM   7603  CG  ARG A 484      69.922  27.064  18.900  1.00 44.980          C  
ATOM   7604  CD  ARG A 484      69.371  28.443  19.076  1.00 44.980          C  
ATOM   7605  NE  ARG A 484      68.572  28.821  17.879  1.00 44.980          N  
ATOM   7606  CZ  ARG A 484      67.752  29.888  17.748  1.00 44.980          C  
ATOM   7607  NH1 ARG A 484      67.589  30.750  18.741  1.00 44.980          N  
ATOM   7608  NH2 ARG A 484      67.103  30.057  16.592  1.00 44.980          N  
ATOM   7609  H   ARG A 484      69.298  25.602  16.593  1.00 38.020          H  
ATOM   7610  HA  ARG A 484      70.050  24.270  18.988  1.00 38.770          H  
ATOM   7611 1HB  ARG A 484      67.985  26.398  18.309  1.00 53.980          H  
ATOM   7612 2HB  ARG A 484      68.418  25.979  19.955  1.00 53.980          H  
ATOM   7613 1HG  ARG A 484      70.632  26.866  19.701  1.00 53.980          H  
ATOM   7614 2HG  ARG A 484      70.432  27.021  17.937  1.00 53.980          H  
ATOM   7615 1HD  ARG A 484      68.724  28.468  19.951  1.00 53.980          H  
ATOM   7616 2HD  ARG A 484      70.187  29.156  19.190  1.00 53.980          H  
ATOM   7617  HE  ARG A 484      68.652  28.208  17.055  1.00 53.980          H  
ATOM   7618 1HH1 ARG A 484      68.079  30.620  19.612  1.00 53.980          H  
ATOM   7619 2HH1 ARG A 484      66.971  31.541  18.627  1.00 53.980          H  
ATOM   7620 1HH2 ARG A 484      67.228  29.363  15.818  1.00 53.980          H  
ATOM   7621 2HH2 ARG A 484      66.484  30.839  16.464  1.00 53.980          H  
ATOM   7622  N   GLY A 485      67.957  23.157  19.994  1.00 32.580          N  
ATOM   7623  CA  GLY A 485      66.813  22.351  20.402  1.00 32.330          C  
ATOM   7624  C   GLY A 485      65.733  23.274  20.970  1.00 32.380          C  
ATOM   7625  O   GLY A 485      65.962  24.479  21.090  1.00 32.650          O  
ATOM   7626  H   GLY A 485      68.714  23.332  20.640  1.00 39.100          H  
ATOM   7627 1HA  GLY A 485      66.430  21.809  19.539  1.00 38.800          H  
ATOM   7628 2HA  GLY A 485      67.126  21.621  21.144  1.00 38.800          H  
ATOM   7629  N   PRO A 486      64.559  22.736  21.320  1.00 32.110          N  
ATOM   7630  CA  PRO A 486      63.423  23.440  21.887  1.00 32.210          C  
ATOM   7631  C   PRO A 486      63.605  23.746  23.364  1.00 33.320          C  
ATOM   7632  O   PRO A 486      64.315  23.026  24.057  1.00 34.020          O  
ATOM   7633  CB  PRO A 486      62.295  22.437  21.679  1.00 48.310          C  
ATOM   7634  CG  PRO A 486      62.982  21.082  21.774  1.00 48.310          C  
ATOM   7635  CD  PRO A 486      64.345  21.287  21.147  1.00 48.310          C  
ATOM   7636  HA  PRO A 486      63.250  24.364  21.314  1.00 38.650          H  
ATOM   7637 1HB  PRO A 486      61.529  22.595  22.446  1.00 57.980          H  
ATOM   7638 2HB  PRO A 486      61.812  22.606  20.707  1.00 57.980          H  
ATOM   7639 1HG  PRO A 486      63.059  20.775  22.840  1.00 57.980          H  
ATOM   7640 2HG  PRO A 486      62.386  20.311  21.266  1.00 57.980          H  
ATOM   7641 1HD  PRO A 486      65.082  20.709  21.717  1.00 57.980          H  
ATOM   7642 2HD  PRO A 486      64.317  21.012  20.082  1.00 57.980          H  
ATOM   7643  N   ILE A 487      62.907  24.769  23.845  1.00 33.500          N  
ATOM   7644  CA  ILE A 487      62.817  25.072  25.270  1.00 34.530          C  
ATOM   7645  C   ILE A 487      61.342  25.130  25.667  1.00 34.680          C  
ATOM   7646  O   ILE A 487      60.568  25.849  25.037  1.00 34.090          O  
ATOM   7647  CB  ILE A 487      63.541  26.392  25.614  1.00 47.930          C  
ATOM   7648  CG1 ILE A 487      65.053  26.258  25.228  1.00 47.930          C  
ATOM   7649  CG2 ILE A 487      63.362  26.725  27.110  1.00 47.930          C  
ATOM   7650  CD1 ILE A 487      65.858  27.538  25.311  1.00 47.930          C  
ATOM   7651  H   ILE A 487      62.378  25.341  23.200  1.00 40.200          H  
ATOM   7652  HA  ILE A 487      63.287  24.265  25.833  1.00 41.440          H  
ATOM   7653  HB  ILE A 487      63.120  27.200  25.017  1.00 57.520          H  
ATOM   7654 1HG1 ILE A 487      65.511  25.512  25.874  1.00 57.520          H  
ATOM   7655 2HG1 ILE A 487      65.124  25.909  24.201  1.00 57.520          H  
ATOM   7656 1HG2 ILE A 487      63.859  27.656  27.350  1.00 57.520          H  
ATOM   7657 2HG2 ILE A 487      62.304  26.830  27.344  1.00 57.520          H  
ATOM   7658 3HG2 ILE A 487      63.787  25.923  27.713  1.00 57.520          H  
ATOM   7659 1HD1 ILE A 487      66.885  27.329  25.009  1.00 57.520          H  
ATOM   7660 2HD1 ILE A 487      65.429  28.282  24.638  1.00 57.520          H  
ATOM   7661 3HD1 ILE A 487      65.860  27.927  26.322  1.00 57.520          H  
ATOM   7662  N   GLY A 488      60.940  24.378  26.692  1.00 35.510          N  
ATOM   7663  CA  GLY A 488      59.535  24.371  27.099  1.00 35.810          C  
ATOM   7664  C   GLY A 488      59.110  22.939  27.415  1.00 35.680          C  
ATOM   7665  O   GLY A 488      59.974  22.115  27.717  1.00 34.960          O  
ATOM   7666  H   GLY A 488      61.618  23.807  27.183  1.00 42.610          H  
ATOM   7667 1HA  GLY A 488      59.404  25.006  27.975  1.00 42.970          H  
ATOM   7668 2HA  GLY A 488      58.938  24.790  26.293  1.00 42.970          H  
ATOM   7669  N   PRO A 489      57.797  22.605  27.315  1.00 36.390          N  
ATOM   7670  CA  PRO A 489      57.169  21.306  27.606  1.00 36.500          C  
ATOM   7671  C   PRO A 489      57.809  20.187  26.793  1.00 35.280          C  
ATOM   7672  O   PRO A 489      57.687  19.008  27.114  1.00 34.970          O  
ATOM   7673  CB  PRO A 489      55.715  21.533  27.177  1.00 54.750          C  
ATOM   7674  CG  PRO A 489      55.502  23.026  27.301  1.00 54.750          C  
ATOM   7675  CD  PRO A 489      56.825  23.645  26.899  1.00 54.750          C  
ATOM   7676  HA  PRO A 489      57.240  21.095  28.678  1.00 43.800          H  
ATOM   7677 1HB  PRO A 489      55.566  21.165  26.148  1.00 65.700          H  
ATOM   7678 2HB  PRO A 489      55.042  20.947  27.822  1.00 65.700          H  
ATOM   7679 1HG  PRO A 489      54.671  23.341  26.646  1.00 65.700          H  
ATOM   7680 2HG  PRO A 489      55.207  23.280  28.327  1.00 65.700          H  
ATOM   7681 1HD  PRO A 489      56.855  23.803  25.805  1.00 65.700          H  
ATOM   7682 2HD  PRO A 489      56.964  24.581  27.463  1.00 65.700          H  
ATOM   7683  N   ALA A 490      58.447  20.588  25.702  1.00 34.590          N  
ATOM   7684  CA  ALA A 490      59.183  19.763  24.769  1.00 33.420          C  
ATOM   7685  C   ALA A 490      60.251  18.925  25.473  1.00 32.620          C  
ATOM   7686  O   ALA A 490      60.622  17.840  25.002  1.00 31.920          O  
ATOM   7687  CB  ALA A 490      59.851  20.648  23.739  1.00 47.260          C  
ATOM   7688  H   ALA A 490      58.446  21.572  25.501  1.00 41.510          H  
ATOM   7689  HA  ALA A 490      58.478  19.091  24.281  1.00 40.100          H  
ATOM   7690 1HB  ALA A 490      60.388  20.030  23.025  1.00 56.710          H  
ATOM   7691 2HB  ALA A 490      59.102  21.241  23.221  1.00 56.710          H  
ATOM   7692 3HB  ALA A 490      60.555  21.309  24.255  1.00 56.710          H  
ATOM   7693  N   GLY A 491      60.796  19.478  26.559  1.00 32.720          N  
ATOM   7694  CA  GLY A 491      61.882  18.895  27.317  1.00 32.990          C  
ATOM   7695  C   GLY A 491      63.110  19.742  27.028  1.00 32.930          C  
ATOM   7696  O   GLY A 491      63.051  20.611  26.161  1.00 33.330          O  
ATOM   7697  H   GLY A 491      60.405  20.361  26.901  1.00 39.260          H  
ATOM   7698 1HA  GLY A 491      61.634  18.910  28.378  1.00 39.590          H  
ATOM   7699 2HA  GLY A 491      62.042  17.863  27.011  1.00 39.590          H  
ATOM   7700  N   PRO A 492      64.197  19.583  27.792  1.00 32.480          N  
ATOM   7701  CA  PRO A 492      65.425  20.328  27.641  1.00 32.410          C  
ATOM   7702  C   PRO A 492      66.030  19.976  26.291  1.00 31.920          C  
ATOM   7703  O   PRO A 492      65.846  18.847  25.833  1.00 31.170          O  
ATOM   7704  CB  PRO A 492      66.268  19.828  28.825  1.00 48.610          C  
ATOM   7705  CG  PRO A 492      65.671  18.462  29.180  1.00 48.610          C  
ATOM   7706  CD  PRO A 492      64.205  18.572  28.858  1.00 48.610          C  
ATOM   7707  HA  PRO A 492      65.183  21.395  27.731  1.00 38.890          H  
ATOM   7708 1HB  PRO A 492      67.326  19.756  28.523  1.00 58.340          H  
ATOM   7709 2HB  PRO A 492      66.222  20.544  29.657  1.00 58.340          H  
ATOM   7710 1HG  PRO A 492      66.137  17.677  28.600  1.00 58.340          H  
ATOM   7711 2HG  PRO A 492      65.860  18.216  30.236  1.00 58.340          H  
ATOM   7712 1HD  PRO A 492      63.851  17.597  28.489  1.00 58.340          H  
ATOM   7713 2HD  PRO A 492      63.640  18.917  29.739  1.00 58.340          H  
ATOM   7714  N   PRO A 493      66.732  20.900  25.626  1.00 32.340          N  
ATOM   7715  CA  PRO A 493      67.414  20.664  24.376  1.00 32.000          C  
ATOM   7716  C   PRO A 493      68.582  19.734  24.643  1.00 31.410          C  
ATOM   7717  O   PRO A 493      69.308  19.953  25.611  1.00 31.480          O  
ATOM   7718  CB  PRO A 493      67.873  22.073  23.985  1.00 48.000          C  
ATOM   7719  CG  PRO A 493      67.991  22.822  25.299  1.00 48.000          C  
ATOM   7720  CD  PRO A 493      66.895  22.251  26.173  1.00 48.000          C  
ATOM   7721  HA  PRO A 493      66.708  20.238  23.648  1.00 38.400          H  
ATOM   7722 1HB  PRO A 493      68.808  22.028  23.416  1.00 57.600          H  
ATOM   7723 2HB  PRO A 493      67.115  22.544  23.352  1.00 57.600          H  
ATOM   7724 1HG  PRO A 493      68.993  22.674  25.735  1.00 57.600          H  
ATOM   7725 2HG  PRO A 493      67.868  23.903  25.128  1.00 57.600          H  
ATOM   7726 1HD  PRO A 493      67.244  22.220  27.213  1.00 57.600          H  
ATOM   7727 2HD  PRO A 493      65.962  22.834  26.045  1.00 57.600          H  
ATOM   7728  N   GLY A 494      68.817  18.762  23.771  1.00 30.900          N  
ATOM   7729  CA  GLY A 494      69.944  17.850  23.958  1.00 30.440          C  
ATOM   7730  C   GLY A 494      69.560  16.434  23.527  1.00 30.570          C  
ATOM   7731  O   GLY A 494      68.456  16.234  23.022  1.00 30.900          O  
ATOM   7732  H   GLY A 494      68.189  18.618  22.993  1.00 37.080          H  
ATOM   7733 1HA  GLY A 494      70.782  18.209  23.363  1.00 36.530          H  
ATOM   7734 2HA  GLY A 494      70.248  17.856  25.000  1.00 36.530          H  
ATOM   7735  N   GLU A 495      70.446  15.444  23.723  1.00 30.370          N  
ATOM   7736  CA  GLU A 495      71.770  15.610  24.331  1.00 31.130          C  
ATOM   7737  C   GLU A 495      72.785  14.751  23.581  1.00 31.380          C  
ATOM   7738  O   GLU A 495      72.417  13.682  23.094  1.00 31.760          O  
ATOM   7739  CB  GLU A 495      71.723  15.227  25.827  1.00 43.280          C  
ATOM   7740  CG  GLU A 495      71.325  13.771  26.174  1.00 43.280          C  
ATOM   7741  CD  GLU A 495      72.492  12.824  26.435  1.00 43.280          C  
ATOM   7742  OE1 GLU A 495      73.577  13.293  26.708  1.00 43.280          O  
ATOM   7743  OE2 GLU A 495      72.277  11.632  26.415  1.00 43.280          O  
ATOM   7744  H   GLU A 495      70.186  14.514  23.430  1.00 36.440          H  
ATOM   7745  HA  GLU A 495      72.058  16.641  24.258  1.00 37.360          H  
ATOM   7746 1HB  GLU A 495      72.695  15.403  26.274  1.00 51.930          H  
ATOM   7747 2HB  GLU A 495      71.035  15.862  26.326  1.00 51.930          H  
ATOM   7748 1HG  GLU A 495      70.707  13.785  27.059  1.00 51.930          H  
ATOM   7749 2HG  GLU A 495      70.721  13.374  25.366  1.00 51.930          H  
ATOM   7750  N   ARG A 496      74.045  15.207  23.453  1.00 31.180          N  
ATOM   7751  CA  ARG A 496      74.566  16.496  23.926  1.00 31.930          C  
ATOM   7752  C   ARG A 496      74.158  17.598  22.953  1.00 31.740          C  
ATOM   7753  O   ARG A 496      73.701  17.306  21.851  1.00 31.800          O  
ATOM   7754  CB  ARG A 496      76.075  16.445  24.071  1.00 44.400          C  
ATOM   7755  CG  ARG A 496      76.557  15.500  25.166  1.00 44.400          C  
ATOM   7756  CD  ARG A 496      78.034  15.498  25.300  1.00 44.400          C  
ATOM   7757  NE  ARG A 496      78.474  14.562  26.333  1.00 44.400          N  
ATOM   7758  CZ  ARG A 496      79.760  14.331  26.690  1.00 44.400          C  
ATOM   7759  NH1 ARG A 496      80.750  14.971  26.097  1.00 44.400          N  
ATOM   7760  NH2 ARG A 496      80.022  13.452  27.645  1.00 44.400          N  
ATOM   7761  H   ARG A 496      74.698  14.610  22.946  1.00 37.420          H  
ATOM   7762  HA  ARG A 496      74.162  16.716  24.912  1.00 38.320          H  
ATOM   7763 1HB  ARG A 496      76.514  16.109  23.138  1.00 53.280          H  
ATOM   7764 2HB  ARG A 496      76.464  17.442  24.275  1.00 53.280          H  
ATOM   7765 1HG  ARG A 496      76.125  15.799  26.119  1.00 53.280          H  
ATOM   7766 2HG  ARG A 496      76.230  14.484  24.930  1.00 53.280          H  
ATOM   7767 1HD  ARG A 496      78.481  15.204  24.349  1.00 53.280          H  
ATOM   7768 2HD  ARG A 496      78.370  16.497  25.572  1.00 53.280          H  
ATOM   7769  HE  ARG A 496      77.752  14.041  26.820  1.00 53.280          H  
ATOM   7770 1HH1 ARG A 496      80.560  15.641  25.368  1.00 53.280          H  
ATOM   7771 2HH1 ARG A 496      81.707  14.791  26.372  1.00 53.280          H  
ATOM   7772 1HH2 ARG A 496      79.267  12.961  28.104  1.00 53.280          H  
ATOM   7773 2HH2 ARG A 496      80.977  13.272  27.921  1.00 53.280          H  
ATOM   7774  N   GLY A 497      74.243  18.857  23.370  1.00 31.550          N  
ATOM   7775  CA  GLY A 497      73.878  19.930  22.452  1.00 31.420          C  
ATOM   7776  C   GLY A 497      75.022  20.308  21.510  1.00 31.000          C  
ATOM   7777  O   GLY A 497      76.159  19.848  21.662  1.00 31.250          O  
ATOM   7778  H   GLY A 497      74.594  19.079  24.291  1.00 37.860          H  
ATOM   7779 1HA  GLY A 497      73.009  19.627  21.866  1.00 37.700          H  
ATOM   7780 2HA  GLY A 497      73.577  20.805  23.027  1.00 37.700          H  
ATOM   7781  N   GLY A 498      74.729  21.224  20.581  1.00 30.380          N  
ATOM   7782  CA  GLY A 498      75.697  21.708  19.599  1.00 29.980          C  
ATOM   7783  C   GLY A 498      75.580  20.952  18.274  1.00 28.820          C  
ATOM   7784  O   GLY A 498      75.203  19.778  18.244  1.00 28.740          O  
ATOM   7785  H   GLY A 498      73.784  21.577  20.540  1.00 36.460          H  
ATOM   7786 1HA  GLY A 498      75.535  22.774  19.427  1.00 35.980          H  
ATOM   7787 2HA  GLY A 498      76.705  21.600  19.998  1.00 35.980          H  
ATOM   7788  N   LYS A 499      75.929  21.619  17.168  1.00 27.940          N  
ATOM   7789  CA  LYS A 499      75.848  20.989  15.847  1.00 26.790          C  
ATOM   7790  C   LYS A 499      76.748  19.764  15.752  1.00 25.750          C  
ATOM   7791  O   LYS A 499      76.387  18.762  15.125  1.00 25.970          O  
ATOM   7792  CB  LYS A 499      76.220  21.998  14.752  1.00 37.970          C  
ATOM   7793  CG  LYS A 499      75.924  21.550  13.310  1.00 37.970          C  
ATOM   7794  CD  LYS A 499      77.141  20.927  12.598  1.00 37.970          C  
ATOM   7795  CE  LYS A 499      76.811  20.659  11.142  1.00 37.970          C  
ATOM   7796  NZ  LYS A 499      77.901  19.947  10.421  1.00 37.970          N  
ATOM   7797  H   LYS A 499      76.232  22.581  17.245  1.00 33.530          H  
ATOM   7798  HA  LYS A 499      74.820  20.662  15.686  1.00 32.150          H  
ATOM   7799 1HB  LYS A 499      75.678  22.929  14.918  1.00 45.560          H  
ATOM   7800 2HB  LYS A 499      77.283  22.228  14.813  1.00 45.560          H  
ATOM   7801 1HG  LYS A 499      75.112  20.821  13.314  1.00 45.560          H  
ATOM   7802 2HG  LYS A 499      75.607  22.416  12.728  1.00 45.560          H  
ATOM   7803 1HD  LYS A 499      77.981  21.620  12.643  1.00 45.560          H  
ATOM   7804 2HD  LYS A 499      77.434  19.991  13.059  1.00 45.560          H  
ATOM   7805 1HE  LYS A 499      75.903  20.063  11.092  1.00 45.560          H  
ATOM   7806 2HE  LYS A 499      76.636  21.603  10.646  1.00 45.560          H  
ATOM   7807 1HZ  LYS A 499      77.617  19.798   9.453  1.00 45.560          H  
ATOM   7808 2HZ  LYS A 499      78.745  20.508  10.446  1.00 45.560          H  
ATOM   7809 3HZ  LYS A 499      78.074  19.060  10.858  1.00 45.560          H  
ATOM   7810  N   GLY A 500      77.939  19.867  16.344  1.00 25.390          N  
ATOM   7811  CA  GLY A 500      78.924  18.795  16.314  1.00 25.190          C  
ATOM   7812  C   GLY A 500      78.366  17.545  16.967  1.00 24.880          C  
ATOM   7813  O   GLY A 500      78.418  16.449  16.390  1.00 24.330          O  
ATOM   7814  H   GLY A 500      78.157  20.722  16.833  1.00 30.470          H  
ATOM   7815 1HA  GLY A 500      79.197  18.580  15.281  1.00 30.230          H  
ATOM   7816 2HA  GLY A 500      79.828  19.113  16.832  1.00 30.230          H  
ATOM   7817  N   SER A 501      77.827  17.722  18.176  1.00 25.260          N  
ATOM   7818  CA  SER A 501      77.264  16.644  18.956  1.00 24.980          C  
ATOM   7819  C   SER A 501      76.132  15.988  18.204  1.00 24.760          C  
ATOM   7820  O   SER A 501      76.083  14.765  18.099  1.00 24.780          O  
ATOM   7821  CB  SER A 501      76.691  17.214  20.225  1.00 35.080          C  
ATOM   7822  OG  SER A 501      77.680  17.793  21.029  1.00 35.080          O  
ATOM   7823  H   SER A 501      77.836  18.642  18.593  1.00 30.310          H  
ATOM   7824  HA  SER A 501      78.037  15.908  19.173  1.00 29.980          H  
ATOM   7825 1HB  SER A 501      75.947  17.963  19.967  1.00 42.100          H  
ATOM   7826 2HB  SER A 501      76.174  16.434  20.776  1.00 42.100          H  
ATOM   7827  HG  SER A 501      77.191  18.441  21.594  1.00 42.100          H  
ATOM   7828  N   LYS A 502      75.239  16.781  17.612  1.00 24.500          N  
ATOM   7829  CA  LYS A 502      74.137  16.157  16.910  1.00 24.300          C  
ATOM   7830  C   LYS A 502      74.617  15.350  15.719  1.00 24.010          C  
ATOM   7831  O   LYS A 502      74.197  14.202  15.527  1.00 23.760          O  
ATOM   7832  CB  LYS A 502      73.112  17.192  16.473  1.00 34.100          C  
ATOM   7833  CG  LYS A 502      72.317  17.771  17.619  1.00 34.100          C  
ATOM   7834  CD  LYS A 502      71.292  18.775  17.135  1.00 34.100          C  
ATOM   7835  CE  LYS A 502      70.465  19.284  18.291  1.00 34.100          C  
ATOM   7836  NZ  LYS A 502      69.396  20.218  17.857  1.00 34.100          N  
ATOM   7837  H   LYS A 502      75.301  17.801  17.709  1.00 29.400          H  
ATOM   7838  HA  LYS A 502      73.647  15.470  17.599  1.00 29.160          H  
ATOM   7839 1HB  LYS A 502      73.629  18.017  15.974  1.00 40.920          H  
ATOM   7840 2HB  LYS A 502      72.424  16.748  15.757  1.00 40.920          H  
ATOM   7841 1HG  LYS A 502      71.812  16.964  18.149  1.00 40.920          H  
ATOM   7842 2HG  LYS A 502      73.001  18.263  18.316  1.00 40.920          H  
ATOM   7843 1HD  LYS A 502      71.802  19.622  16.666  1.00 40.920          H  
ATOM   7844 2HD  LYS A 502      70.634  18.312  16.401  1.00 40.920          H  
ATOM   7845 1HE  LYS A 502      70.004  18.435  18.793  1.00 40.920          H  
ATOM   7846 2HE  LYS A 502      71.117  19.799  18.998  1.00 40.920          H  
ATOM   7847 1HZ  LYS A 502      68.884  20.496  18.671  1.00 40.920          H  
ATOM   7848 2HZ  LYS A 502      69.781  21.063  17.383  1.00 40.920          H  
ATOM   7849 3HZ  LYS A 502      68.775  19.752  17.219  1.00 40.920          H  
ATOM   7850  N   GLY A 503      75.575  15.894  14.969  1.00 24.030          N  
ATOM   7851  CA  GLY A 503      76.098  15.208  13.806  1.00 23.780          C  
ATOM   7852  C   GLY A 503      76.646  13.828  14.162  1.00 23.340          C  
ATOM   7853  O   GLY A 503      76.358  12.848  13.458  1.00 23.170          O  
ATOM   7854  H   GLY A 503      75.913  16.842  15.168  1.00 28.840          H  
ATOM   7855 1HA  GLY A 503      75.315  15.116  13.056  1.00 28.540          H  
ATOM   7856 2HA  GLY A 503      76.893  15.814  13.371  1.00 28.540          H  
ATOM   7857  N   SER A 504      77.431  13.748  15.243  1.00 23.190          N  
ATOM   7858  CA  SER A 504      78.000  12.474  15.658  1.00 22.880          C  
ATOM   7859  C   SER A 504      77.224  11.644  16.693  1.00 23.780          C  
ATOM   7860  O   SER A 504      77.602  10.499  16.930  1.00 24.030          O  
ATOM   7861  CB  SER A 504      79.419  12.674  16.142  1.00 32.160          C  
ATOM   7862  OG  SER A 504      80.242  13.114  15.091  1.00 32.160          O  
ATOM   7863  H   SER A 504      77.675  14.608  15.751  1.00 27.830          H  
ATOM   7864  HA  SER A 504      78.059  11.862  14.774  1.00 27.460          H  
ATOM   7865 1HB  SER A 504      79.424  13.409  16.949  1.00 38.590          H  
ATOM   7866 2HB  SER A 504      79.801  11.738  16.542  1.00 38.590          H  
ATOM   7867  HG  SER A 504      80.187  12.411  14.398  1.00 38.590          H  
ATOM   7868  N   GLN A 505      76.183  12.184  17.339  1.00 24.330          N  
ATOM   7869  CA  GLN A 505      75.446  11.416  18.348  1.00 25.250          C  
ATOM   7870  C   GLN A 505      73.974  11.110  18.027  1.00 25.040          C  
ATOM   7871  O   GLN A 505      73.412  10.183  18.610  1.00 24.750          O  
ATOM   7872  CB  GLN A 505      75.484  12.119  19.705  1.00 34.980          C  
ATOM   7873  CG  GLN A 505      76.862  12.251  20.332  1.00 34.980          C  
ATOM   7874  CD  GLN A 505      76.766  12.922  21.695  1.00 34.980          C  
ATOM   7875  OE1 GLN A 505      75.866  13.756  21.886  1.00 34.980          O  
ATOM   7876  NE2 GLN A 505      77.661  12.561  22.617  1.00 34.980          N  
ATOM   7877  H   GLN A 505      75.921  13.159  17.187  1.00 29.200          H  
ATOM   7878  HA  GLN A 505      75.946  10.456  18.463  1.00 30.300          H  
ATOM   7879 1HB  GLN A 505      75.064  13.111  19.602  1.00 41.980          H  
ATOM   7880 2HB  GLN A 505      74.849  11.586  20.404  1.00 41.980          H  
ATOM   7881 1HG  GLN A 505      77.302  11.260  20.447  1.00 41.980          H  
ATOM   7882 2HG  GLN A 505      77.484  12.870  19.680  1.00 41.980          H  
ATOM   7883 1HE2 GLN A 505      77.639  12.959  23.533  1.00 41.980          H  
ATOM   7884 2HE2 GLN A 505      78.362  11.878  22.395  1.00 41.980          H  
ATOM   7885  N   GLY A 506      73.310  11.918  17.190  1.00 25.270          N  
ATOM   7886  CA  GLY A 506      71.883  11.732  16.970  1.00 25.180          C  
ATOM   7887  C   GLY A 506      71.627  10.640  15.941  1.00 24.720          C  
ATOM   7888  O   GLY A 506      72.573  10.065  15.406  1.00 24.580          O  
ATOM   7889  H   GLY A 506      73.770  12.682  16.691  1.00 30.320          H  
ATOM   7890 1HA  GLY A 506      71.398  11.480  17.914  1.00 30.220          H  
ATOM   7891 2HA  GLY A 506      71.478  12.680  16.627  1.00 30.220          H  
ATOM   7892  N   PRO A 507      70.352  10.360  15.603  1.00 24.540          N  
ATOM   7893  CA  PRO A 507      69.932   9.327  14.670  1.00 24.180          C  
ATOM   7894  C   PRO A 507      70.495   9.593  13.297  1.00 24.170          C  
ATOM   7895  O   PRO A 507      70.512  10.739  12.847  1.00 24.370          O  
ATOM   7896  CB  PRO A 507      68.403   9.435  14.699  1.00 36.270          C  
ATOM   7897  CG  PRO A 507      68.114  10.832  15.212  1.00 36.270          C  
ATOM   7898  CD  PRO A 507      69.249  11.152  16.165  1.00 36.270          C  
ATOM   7899  HA  PRO A 507      70.255   8.344  15.028  1.00 29.020          H  
ATOM   7900 1HB  PRO A 507      68.005   9.269  13.683  1.00 43.520          H  
ATOM   7901 2HB  PRO A 507      67.982   8.649  15.335  1.00 43.520          H  
ATOM   7902 1HG  PRO A 507      68.075  11.533  14.362  1.00 43.520          H  
ATOM   7903 2HG  PRO A 507      67.127  10.865  15.697  1.00 43.520          H  
ATOM   7904 1HD  PRO A 507      69.437  12.225  16.106  1.00 43.520          H  
ATOM   7905 2HD  PRO A 507      69.018  10.820  17.193  1.00 43.520          H  
ATOM   7906  N   LYS A 508      70.901   8.517  12.625  1.00 23.940          N  
ATOM   7907  CA  LYS A 508      71.484   8.564  11.289  1.00 23.930          C  
ATOM   7908  C   LYS A 508      72.612   9.584  11.246  1.00 24.230          C  
ATOM   7909  O   LYS A 508      72.692  10.412  10.332  1.00 23.510          O  
ATOM   7910  CB  LYS A 508      70.419   8.892  10.240  1.00 33.510          C  
ATOM   7911  CG  LYS A 508      69.300   7.863  10.153  1.00 33.510          C  
ATOM   7912  CD  LYS A 508      68.316   8.198   9.042  1.00 33.510          C  
ATOM   7913  CE  LYS A 508      67.186   7.174   8.975  1.00 33.510          C  
ATOM   7914  NZ  LYS A 508      66.200   7.504   7.906  1.00 33.510          N  
ATOM   7915  H   LYS A 508      70.844   7.616  13.079  1.00 28.730          H  
ATOM   7916  HA  LYS A 508      71.913   7.588  11.063  1.00 28.720          H  
ATOM   7917 1HB  LYS A 508      69.974   9.863  10.460  1.00 40.210          H  
ATOM   7918 2HB  LYS A 508      70.888   8.965   9.259  1.00 40.210          H  
ATOM   7919 1HG  LYS A 508      69.729   6.879   9.968  1.00 40.210          H  
ATOM   7920 2HG  LYS A 508      68.767   7.835  11.102  1.00 40.210          H  
ATOM   7921 1HD  LYS A 508      67.893   9.187   9.218  1.00 40.210          H  
ATOM   7922 2HD  LYS A 508      68.840   8.209   8.087  1.00 40.210          H  
ATOM   7923 1HE  LYS A 508      67.609   6.190   8.774  1.00 40.210          H  
ATOM   7924 2HE  LYS A 508      66.672   7.148   9.935  1.00 40.210          H  
ATOM   7925 1HZ  LYS A 508      65.470   6.804   7.894  1.00 40.210          H  
ATOM   7926 2HZ  LYS A 508      65.793   8.410   8.088  1.00 40.210          H  
ATOM   7927 3HZ  LYS A 508      66.665   7.518   7.009  1.00 40.210          H  
ATOM   7928  N   GLY A 509      73.503   9.490  12.232  1.00 25.290          N  
ATOM   7929  CA  GLY A 509      74.641  10.379  12.345  1.00 25.750          C  
ATOM   7930  C   GLY A 509      75.911   9.669  11.947  1.00 25.280          C  
ATOM   7931  O   GLY A 509      75.879   8.599  11.326  1.00 24.450          O  
ATOM   7932  H   GLY A 509      73.375   8.767  12.946  1.00 30.350          H  
ATOM   7933 1HA  GLY A 509      74.488  11.260  11.721  1.00 30.900          H  
ATOM   7934 2HA  GLY A 509      74.717  10.733  13.375  1.00 30.900          H  
ATOM   7935  N   SER A 510      77.030  10.259  12.325  1.00 25.830          N  
ATOM   7936  CA  SER A 510      78.341   9.699  12.016  1.00 26.430          C  
ATOM   7937  C   SER A 510      79.446  10.175  12.920  1.00 27.080          C  
ATOM   7938  O   SER A 510      79.624  11.381  13.123  1.00 27.770          O  
ATOM   7939  CB  SER A 510      78.745  10.030  10.601  1.00 36.760          C  
ATOM   7940  OG  SER A 510      80.060   9.599  10.353  1.00 36.760          O  
ATOM   7941  H   SER A 510      76.943  11.152  12.822  1.00 31.000          H  
ATOM   7942  HA  SER A 510      78.277   8.610  12.123  1.00 31.720          H  
ATOM   7943 1HB  SER A 510      78.060   9.545   9.904  1.00 44.110          H  
ATOM   7944 2HB  SER A 510      78.671  11.106  10.443  1.00 44.110          H  
ATOM   7945  HG  SER A 510      80.208   9.752   9.416  1.00 44.110          H  
ATOM   7946  N   ARG A 511      80.309   9.253  13.319  1.00 26.790          N  
ATOM   7947  CA  ARG A 511      81.482   9.600  14.125  1.00 27.190          C  
ATOM   7948  C   ARG A 511      82.427  10.597  13.440  1.00 27.140          C  
ATOM   7949  O   ARG A 511      83.263  11.212  14.103  1.00 27.550          O  
ATOM   7950  CB  ARG A 511      82.246   8.363  14.531  1.00 37.910          C  
ATOM   7951  CG  ARG A 511      82.788   7.555  13.415  1.00 37.910          C  
ATOM   7952  CD  ARG A 511      83.545   6.435  13.937  1.00 37.910          C  
ATOM   7953  NE  ARG A 511      84.849   6.821  14.365  1.00 37.910          N  
ATOM   7954  CZ  ARG A 511      85.742   6.032  15.005  1.00 37.910          C  
ATOM   7955  NH1 ARG A 511      85.469   4.802  15.377  1.00 37.910          N  
ATOM   7956  NH2 ARG A 511      86.933   6.492  15.254  1.00 37.910          N  
ATOM   7957  H   ARG A 511      80.087   8.268  13.109  1.00 32.150          H  
ATOM   7958  HA  ARG A 511      81.118  10.066  15.037  1.00 32.630          H  
ATOM   7959 1HB  ARG A 511      83.069   8.639  15.184  1.00 45.490          H  
ATOM   7960 2HB  ARG A 511      81.582   7.702  15.090  1.00 45.490          H  
ATOM   7961 1HG  ARG A 511      81.968   7.178  12.807  1.00 45.490          H  
ATOM   7962 2HG  ARG A 511      83.458   8.156  12.797  1.00 45.490          H  
ATOM   7963 1HD  ARG A 511      83.016   6.116  14.800  1.00 45.490          H  
ATOM   7964 2HD  ARG A 511      83.625   5.640  13.223  1.00 45.490          H  
ATOM   7965  HE  ARG A 511      85.149   7.751  14.108  1.00 45.490          H  
ATOM   7966 1HH1 ARG A 511      84.523   4.398  15.235  1.00 45.490          H  
ATOM   7967 2HH1 ARG A 511      86.236   4.276  15.838  1.00 45.490          H  
ATOM   7968 1HH2 ARG A 511      87.200   7.433  14.972  1.00 45.490          H  
ATOM   7969 2HH2 ARG A 511      87.612   5.886  15.720  1.00 45.490          H  
ATOM   7970  N   GLY A 512      82.325  10.717  12.117  1.00 26.650          N  
ATOM   7971  CA  GLY A 512      83.138  11.643  11.351  1.00 26.540          C  
ATOM   7972  C   GLY A 512      84.284  10.989  10.610  1.00 25.670          C  
ATOM   7973  O   GLY A 512      84.894  10.025  11.069  1.00 26.130          O  
ATOM   7974  H   GLY A 512      81.602  10.176  11.640  1.00 31.980          H  
ATOM   7975 1HA  GLY A 512      82.497  12.157  10.631  1.00 31.850          H  
ATOM   7976 2HA  GLY A 512      83.531  12.407  12.018  1.00 31.850          H  
ATOM   7977  N   SER A 513      84.615  11.568   9.463  1.00 24.430          N  
ATOM   7978  CA  SER A 513      85.689  11.075   8.622  1.00 23.470          C  
ATOM   7979  C   SER A 513      87.044  11.110   9.350  1.00 23.790          C  
ATOM   7980  O   SER A 513      87.318  12.064  10.091  1.00 24.120          O  
ATOM   7981  CB  SER A 513      85.797  11.924   7.372  1.00 33.240          C  
ATOM   7982  OG  SER A 513      86.916  11.549   6.611  1.00 33.240          O  
ATOM   7983  H   SER A 513      84.083  12.368   9.153  1.00 29.320          H  
ATOM   7984  HA  SER A 513      85.410  10.079   8.304  1.00 28.160          H  
ATOM   7985 1HB  SER A 513      84.896  11.806   6.767  1.00 39.890          H  
ATOM   7986 2HB  SER A 513      85.878  12.971   7.651  1.00 39.890          H  
ATOM   7987  HG  SER A 513      86.631  10.741   6.114  1.00 39.890          H  
ATOM   7988  N   PRO A 514      87.922  10.098   9.145  1.00 23.710          N  
ATOM   7989  CA  PRO A 514      89.309  10.030   9.609  1.00 23.840          C  
ATOM   7990  C   PRO A 514      90.184  11.179   9.068  1.00 24.020          C  
ATOM   7991  O   PRO A 514      91.262  11.438   9.605  1.00 24.830          O  
ATOM   7992  CB  PRO A 514      89.787   8.680   9.051  1.00 35.760          C  
ATOM   7993  CG  PRO A 514      88.539   7.858   8.912  1.00 35.760          C  
ATOM   7994  CD  PRO A 514      87.465   8.832   8.511  1.00 35.760          C  
ATOM   7995  HA  PRO A 514      89.319  10.022  10.705  1.00 28.610          H  
ATOM   7996 1HB  PRO A 514      90.300   8.829   8.082  1.00 42.910          H  
ATOM   7997 2HB  PRO A 514      90.526   8.229   9.733  1.00 42.910          H  
ATOM   7998 1HG  PRO A 514      88.697   7.061   8.161  1.00 42.910          H  
ATOM   7999 2HG  PRO A 514      88.314   7.366   9.858  1.00 42.910          H  
ATOM   8000 1HD  PRO A 514      87.417   8.929   7.415  1.00 42.910          H  
ATOM   8001 2HD  PRO A 514      86.531   8.455   8.955  1.00 42.910          H  
ATOM   8002  N   GLY A 515      89.730  11.854   8.006  1.00 23.300          N  
ATOM   8003  CA  GLY A 515      90.465  12.950   7.391  1.00 23.380          C  
ATOM   8004  C   GLY A 515      91.035  12.564   6.037  1.00 22.390          C  
ATOM   8005  O   GLY A 515      90.885  11.436   5.585  1.00 22.210          O  
ATOM   8006  H   GLY A 515      88.831  11.614   7.590  1.00 27.960          H  
ATOM   8007 1HA  GLY A 515      89.797  13.804   7.271  1.00 28.060          H  
ATOM   8008 2HA  GLY A 515      91.270  13.266   8.050  1.00 28.060          H  
ATOM   8009  N   LYS A 516      91.650  13.541   5.370  1.00 21.860          N  
ATOM   8010  CA  LYS A 516      92.133  13.395   3.995  1.00 20.930          C  
ATOM   8011  C   LYS A 516      93.657  13.229   3.886  1.00 20.270          C  
ATOM   8012  O   LYS A 516      94.380  14.195   4.120  1.00 19.920          O  
ATOM   8013  CB  LYS A 516      91.688  14.622   3.211  1.00 29.670          C  
ATOM   8014  CG  LYS A 516      90.158  14.729   3.098  1.00 29.670          C  
ATOM   8015  CD  LYS A 516      89.711  15.959   2.327  1.00 29.670          C  
ATOM   8016  CE  LYS A 516      88.188  16.025   2.144  1.00 29.670          C  
ATOM   8017  NZ  LYS A 516      87.457  16.230   3.426  1.00 29.670          N  
ATOM   8018  H   LYS A 516      91.767  14.431   5.834  1.00 26.230          H  
ATOM   8019  HA  LYS A 516      91.626  12.543   3.552  1.00 25.120          H  
ATOM   8020 1HB  LYS A 516      92.061  15.522   3.693  1.00 35.610          H  
ATOM   8021 2HB  LYS A 516      92.115  14.594   2.210  1.00 35.610          H  
ATOM   8022 1HG  LYS A 516      89.805  13.856   2.562  1.00 35.610          H  
ATOM   8023 2HG  LYS A 516      89.714  14.721   4.086  1.00 35.610          H  
ATOM   8024 1HD  LYS A 516      90.060  16.865   2.821  1.00 35.610          H  
ATOM   8025 2HD  LYS A 516      90.140  15.905   1.329  1.00 35.610          H  
ATOM   8026 1HE  LYS A 516      87.954  16.851   1.474  1.00 35.610          H  
ATOM   8027 2HE  LYS A 516      87.851  15.092   1.685  1.00 35.610          H  
ATOM   8028 1HZ  LYS A 516      86.468  16.267   3.237  1.00 35.610          H  
ATOM   8029 2HZ  LYS A 516      87.649  15.469   4.056  1.00 35.610          H  
ATOM   8030 3HZ  LYS A 516      87.755  17.099   3.844  1.00 35.610          H  
ATOM   8031  N   PRO A 517      94.188  12.023   3.574  1.00 20.190          N  
ATOM   8032  CA  PRO A 517      95.611  11.713   3.469  1.00 19.700          C  
ATOM   8033  C   PRO A 517      96.471  12.632   2.588  1.00 18.770          C  
ATOM   8034  O   PRO A 517      97.645  12.846   2.887  1.00 19.140          O  
ATOM   8035  CB  PRO A 517      95.588  10.304   2.867  1.00 29.550          C  
ATOM   8036  CG  PRO A 517      94.289   9.711   3.331  1.00 29.550          C  
ATOM   8037  CD  PRO A 517      93.314  10.857   3.307  1.00 29.550          C  
ATOM   8038  HA  PRO A 517      96.028  11.683   4.495  1.00 23.640          H  
ATOM   8039 1HB  PRO A 517      95.666  10.363   1.767  1.00 35.460          H  
ATOM   8040 2HB  PRO A 517      96.465   9.733   3.212  1.00 35.460          H  
ATOM   8041 1HG  PRO A 517      93.980   8.890   2.662  1.00 35.460          H  
ATOM   8042 2HG  PRO A 517      94.402   9.274   4.336  1.00 35.460          H  
ATOM   8043 1HD  PRO A 517      92.817  10.939   2.323  1.00 35.460          H  
ATOM   8044 2HD  PRO A 517      92.610  10.690   4.125  1.00 35.460          H  
ATOM   8045  N   GLY A 518      95.917  13.153   1.480  1.00 17.610          N  
ATOM   8046  CA  GLY A 518      96.742  13.997   0.623  1.00 16.750          C  
ATOM   8047  C   GLY A 518      96.571  15.487   0.929  1.00 16.310          C  
ATOM   8048  O   GLY A 518      95.448  15.940   1.168  1.00 16.350          O  
ATOM   8049  H   GLY A 518      94.958  12.972   1.228  1.00 21.130          H  
ATOM   8050 1HA  GLY A 518      97.770  13.675   0.720  1.00 20.100          H  
ATOM   8051 2HA  GLY A 518      96.469  13.818  -0.417  1.00 20.100          H  
ATOM   8052  N   PRO A 519      97.615  16.328   0.743  1.00 15.890          N  
ATOM   8053  CA  PRO A 519      97.571  17.775   0.925  1.00 15.410          C  
ATOM   8054  C   PRO A 519      96.410  18.442   0.199  1.00 14.960          C  
ATOM   8055  O   PRO A 519      95.783  19.362   0.734  1.00 15.720          O  
ATOM   8056  CB  PRO A 519      98.907  18.207   0.313  1.00 23.120          C  
ATOM   8057  CG  PRO A 519      99.825  17.034   0.549  1.00 23.120          C  
ATOM   8058  CD  PRO A 519      98.954  15.810   0.366  1.00 23.120          C  
ATOM   8059  HA  PRO A 519      97.533  18.000   2.002  1.00 18.490          H  
ATOM   8060 1HB  PRO A 519      98.771  18.428  -0.760  1.00 27.740          H  
ATOM   8061 2HB  PRO A 519      99.257  19.133   0.788  1.00 27.740          H  
ATOM   8062 1HG  PRO A 519     100.672  17.061  -0.156  1.00 27.740          H  
ATOM   8063 2HG  PRO A 519     100.256  17.094   1.561  1.00 27.740          H  
ATOM   8064 1HD  PRO A 519      98.966  15.450  -0.675  1.00 27.740          H  
ATOM   8065 2HD  PRO A 519      99.319  15.059   1.085  1.00 27.740          H  
ATOM   8066  N   GLN A 520      96.063  17.907  -0.980  1.00 13.780          N  
ATOM   8067  CA  GLN A 520      94.991  18.423  -1.830  1.00 13.230          C  
ATOM   8068  C   GLN A 520      93.667  18.614  -1.098  1.00 13.000          C  
ATOM   8069  O   GLN A 520      92.900  19.536  -1.401  1.00 12.480          O  
ATOM   8070  CB  GLN A 520      94.772  17.478  -3.016  1.00 18.740          C  
ATOM   8071  CG  GLN A 520      95.942  17.382  -3.991  1.00 18.740          C  
ATOM   8072  CD  GLN A 520      96.967  16.315  -3.600  1.00 18.740          C  
ATOM   8073  OE1 GLN A 520      97.077  15.920  -2.429  1.00 18.740          O  
ATOM   8074  NE2 GLN A 520      97.719  15.843  -4.582  1.00 18.740          N  
ATOM   8075  H   GLN A 520      96.607  17.134  -1.359  1.00 16.540          H  
ATOM   8076  HA  GLN A 520      95.300  19.389  -2.218  1.00 15.880          H  
ATOM   8077 1HB  GLN A 520      94.553  16.479  -2.645  1.00 22.490          H  
ATOM   8078 2HB  GLN A 520      93.900  17.812  -3.582  1.00 22.490          H  
ATOM   8079 1HG  GLN A 520      95.553  17.136  -4.977  1.00 22.490          H  
ATOM   8080 2HG  GLN A 520      96.448  18.346  -4.018  1.00 22.490          H  
ATOM   8081 1HE2 GLN A 520      98.409  15.141  -4.395  1.00 22.490          H  
ATOM   8082 2HE2 GLN A 520      97.602  16.185  -5.516  1.00 22.490          H  
ATOM   8083  N   GLY A 521      93.425  17.797  -0.070  1.00 13.470          N  
ATOM   8084  CA  GLY A 521      92.181  17.856   0.667  1.00 13.380          C  
ATOM   8085  C   GLY A 521      91.919  19.237   1.264  1.00 13.460          C  
ATOM   8086  O   GLY A 521      90.762  19.640   1.428  1.00 13.620          O  
ATOM   8087  H   GLY A 521      94.124  17.097   0.202  1.00 16.160          H  
ATOM   8088 1HA  GLY A 521      91.360  17.572   0.007  1.00 16.060          H  
ATOM   8089 2HA  GLY A 521      92.224  17.121   1.466  1.00 16.060          H  
ATOM   8090  N   SER A 522      92.992  19.957   1.632  1.00 13.450          N  
ATOM   8091  CA  SER A 522      92.857  21.287   2.208  1.00 13.680          C  
ATOM   8092  C   SER A 522      93.563  22.359   1.374  1.00 13.080          C  
ATOM   8093  O   SER A 522      93.238  23.544   1.496  1.00 13.510          O  
ATOM   8094  CB  SER A 522      93.410  21.307   3.620  1.00 19.060          C  
ATOM   8095  OG  SER A 522      94.787  21.031   3.630  1.00 19.060          O  
ATOM   8096  H   SER A 522      93.931  19.581   1.497  1.00 16.140          H  
ATOM   8097  HA  SER A 522      91.799  21.541   2.246  1.00 16.420          H  
ATOM   8098 1HB  SER A 522      93.229  22.283   4.066  1.00 22.870          H  
ATOM   8099 2HB  SER A 522      92.885  20.568   4.221  1.00 22.870          H  
ATOM   8100  HG  SER A 522      95.059  21.080   4.551  1.00 22.870          H  
ATOM   8101  N   SER A 523      94.526  21.961   0.522  1.00 12.230          N  
ATOM   8102  CA  SER A 523      95.265  22.939  -0.272  1.00 11.780          C  
ATOM   8103  C   SER A 523      94.550  23.330  -1.567  1.00 11.500          C  
ATOM   8104  O   SER A 523      94.867  24.367  -2.157  1.00 12.100          O  
ATOM   8105  CB  SER A 523      96.664  22.444  -0.596  1.00 16.670          C  
ATOM   8106  OG  SER A 523      96.640  21.352  -1.460  1.00 16.670          O  
ATOM   8107  H   SER A 523      94.792  20.980   0.460  1.00 14.680          H  
ATOM   8108  HA  SER A 523      95.369  23.843   0.328  1.00 14.140          H  
ATOM   8109 1HB  SER A 523      97.235  23.254  -1.046  1.00 20.010          H  
ATOM   8110 2HB  SER A 523      97.166  22.163   0.330  1.00 20.010          H  
ATOM   8111  HG  SER A 523      97.557  21.184  -1.693  1.00 20.010          H  
ATOM   8112  N   GLY A 524      93.568  22.533  -2.012  1.00 10.690          N  
ATOM   8113  CA  GLY A 524      92.841  22.865  -3.224  1.00 10.440          C  
ATOM   8114  C   GLY A 524      91.752  23.873  -2.885  1.00 11.620          C  
ATOM   8115  O   GLY A 524      91.707  24.381  -1.769  1.00 12.540          O  
ATOM   8116  H   GLY A 524      93.355  21.648  -1.547  1.00 12.830          H  
ATOM   8117 1HA  GLY A 524      93.523  23.279  -3.966  1.00 12.530          H  
ATOM   8118 2HA  GLY A 524      92.398  21.963  -3.644  1.00 12.530          H  
ATOM   8119  N   ASP A 525      90.891  24.190  -3.851  1.00 11.580          N  
ATOM   8120  CA  ASP A 525      89.823  25.170  -3.643  1.00 12.370          C  
ATOM   8121  C   ASP A 525      88.512  24.491  -3.203  1.00 12.970          C  
ATOM   8122  O   ASP A 525      87.903  23.794  -4.016  1.00 12.760          O  
ATOM   8123  CB  ASP A 525      89.579  25.990  -4.916  1.00 17.000          C  
ATOM   8124  CG  ASP A 525      88.528  27.127  -4.742  1.00 17.000          C  
ATOM   8125  OD1 ASP A 525      87.789  27.125  -3.759  1.00 17.000          O  
ATOM   8126  OD2 ASP A 525      88.488  27.990  -5.592  1.00 17.000          O  
ATOM   8127  H   ASP A 525      90.979  23.744  -4.752  1.00 13.900          H  
ATOM   8128  HA  ASP A 525      90.174  25.864  -2.888  1.00 14.840          H  
ATOM   8129 1HB  ASP A 525      90.516  26.438  -5.245  1.00 20.400          H  
ATOM   8130 2HB  ASP A 525      89.240  25.326  -5.714  1.00 20.400          H  
ATOM   8131  N   PRO A 526      88.083  24.603  -1.927  1.00 13.730          N  
ATOM   8132  CA  PRO A 526      86.907  23.954  -1.370  1.00 14.380          C  
ATOM   8133  C   PRO A 526      85.595  24.589  -1.833  1.00 14.870          C  
ATOM   8134  O   PRO A 526      84.520  24.033  -1.625  1.00 15.350          O  
ATOM   8135  CB  PRO A 526      87.093  24.175   0.135  1.00 21.570          C  
ATOM   8136  CG  PRO A 526      87.863  25.465   0.240  1.00 21.570          C  
ATOM   8137  CD  PRO A 526      88.786  25.482  -0.961  1.00 21.570          C  
ATOM   8138  HA  PRO A 526      86.932  22.893  -1.634  1.00 17.260          H  
ATOM   8139 1HB  PRO A 526      86.109  24.249   0.625  1.00 25.880          H  
ATOM   8140 2HB  PRO A 526      87.612  23.316   0.582  1.00 25.880          H  
ATOM   8141 1HG  PRO A 526      87.158  26.320   0.250  1.00 25.880          H  
ATOM   8142 2HG  PRO A 526      88.411  25.497   1.191  1.00 25.880          H  
ATOM   8143 1HD  PRO A 526      88.835  26.520  -1.338  1.00 25.880          H  
ATOM   8144 2HD  PRO A 526      89.761  25.082  -0.683  1.00 25.880          H  
ATOM   8145  N   GLY A 527      85.665  25.775  -2.427  1.00 14.790          N  
ATOM   8146  CA  GLY A 527      84.449  26.466  -2.776  1.00 15.260          C  
ATOM   8147  C   GLY A 527      83.889  27.157  -1.528  1.00 15.930          C  
ATOM   8148  O   GLY A 527      84.483  27.085  -0.447  1.00 16.130          O  
ATOM   8149  H   GLY A 527      86.562  26.219  -2.676  1.00 17.750          H  
ATOM   8150 1HA  GLY A 527      84.666  27.195  -3.557  1.00 18.310          H  
ATOM   8151 2HA  GLY A 527      83.738  25.743  -3.170  1.00 18.310          H  
ATOM   8152  N   PRO A 528      82.765  27.867  -1.654  1.00 16.370          N  
ATOM   8153  CA  PRO A 528      82.092  28.584  -0.593  1.00 17.050          C  
ATOM   8154  C   PRO A 528      81.468  27.544   0.319  1.00 16.380          C  
ATOM   8155  O   PRO A 528      81.182  26.459  -0.161  1.00 15.450          O  
ATOM   8156  CB  PRO A 528      81.034  29.392  -1.355  1.00 25.580          C  
ATOM   8157  CG  PRO A 528      80.747  28.566  -2.586  1.00 25.580          C  
ATOM   8158  CD  PRO A 528      82.071  27.917  -2.952  1.00 25.580          C  
ATOM   8159  HA  PRO A 528      82.824  29.221  -0.076  1.00 20.460          H  
ATOM   8160 1HB  PRO A 528      80.131  29.523  -0.734  1.00 30.690          H  
ATOM   8161 2HB  PRO A 528      81.408  30.390  -1.605  1.00 30.690          H  
ATOM   8162 1HG  PRO A 528      79.958  27.825  -2.351  1.00 30.690          H  
ATOM   8163 2HG  PRO A 528      80.334  29.210  -3.381  1.00 30.690          H  
ATOM   8164 1HD  PRO A 528      81.858  26.911  -3.327  1.00 30.690          H  
ATOM   8165 2HD  PRO A 528      82.625  28.533  -3.676  1.00 30.690          H  
ATOM   8166  N   PRO A 529      81.207  27.845   1.590  1.00 16.870          N  
ATOM   8167  CA  PRO A 529      80.525  26.983   2.534  1.00 16.430          C  
ATOM   8168  C   PRO A 529      79.088  26.823   2.113  1.00 15.920          C  
ATOM   8169  O   PRO A 529      78.552  27.689   1.414  1.00 16.140          O  
ATOM   8170  CB  PRO A 529      80.686  27.745   3.857  1.00 24.640          C  
ATOM   8171  CG  PRO A 529      80.862  29.188   3.450  1.00 24.640          C  
ATOM   8172  CD  PRO A 529      81.615  29.135   2.135  1.00 24.640          C  
ATOM   8173  HA  PRO A 529      80.999  25.996   2.571  1.00 19.720          H  
ATOM   8174 1HB  PRO A 529      79.806  27.574   4.496  1.00 29.570          H  
ATOM   8175 2HB  PRO A 529      81.549  27.374   4.399  1.00 29.570          H  
ATOM   8176 1HG  PRO A 529      79.895  29.676   3.364  1.00 29.570          H  
ATOM   8177 2HG  PRO A 529      81.418  29.735   4.227  1.00 29.570          H  
ATOM   8178 1HD  PRO A 529      81.270  29.931   1.508  1.00 29.570          H  
ATOM   8179 2HD  PRO A 529      82.704  29.163   2.297  1.00 29.570          H  
ATOM   8180  N   GLY A 530      78.455  25.756   2.577  1.00 15.260          N  
ATOM   8181  CA  GLY A 530      77.063  25.514   2.249  1.00 14.680          C  
ATOM   8182  C   GLY A 530      76.979  24.592   1.029  1.00 13.460          C  
ATOM   8183  O   GLY A 530      77.985  24.007   0.632  1.00 13.080          O  
ATOM   8184  H   GLY A 530      78.972  25.071   3.142  1.00 18.310          H  
ATOM   8185 1HA  GLY A 530      76.572  25.051   3.106  1.00 17.620          H  
ATOM   8186 2HA  GLY A 530      76.569  26.463   2.045  1.00 17.620          H  
ATOM   8187  N   PRO A 531      75.776  24.393   0.466  1.00 12.970          N  
ATOM   8188  CA  PRO A 531      75.474  23.483  -0.628  1.00 11.860          C  
ATOM   8189  C   PRO A 531      76.286  23.851  -1.879  1.00 11.530          C  
ATOM   8190  O   PRO A 531      76.713  24.998  -1.983  1.00 11.240          O  
ATOM   8191  CB  PRO A 531      73.976  23.719  -0.864  1.00 17.790          C  
ATOM   8192  CG  PRO A 531      73.459  24.287   0.437  1.00 17.790          C  
ATOM   8193  CD  PRO A 531      74.600  25.127   0.969  1.00 17.790          C  
ATOM   8194  HA  PRO A 531      75.647  22.467  -0.267  1.00 14.230          H  
ATOM   8195 1HB  PRO A 531      73.829  24.390  -1.715  1.00 21.350          H  
ATOM   8196 2HB  PRO A 531      73.490  22.768  -1.132  1.00 21.350          H  
ATOM   8197 1HG  PRO A 531      72.549  24.884   0.251  1.00 21.350          H  
ATOM   8198 2HG  PRO A 531      73.171  23.475   1.120  1.00 21.350          H  
ATOM   8199 1HD  PRO A 531      74.570  26.145   0.540  1.00 21.350          H  
ATOM   8200 2HD  PRO A 531      74.548  25.133   2.061  1.00 21.350          H  
ATOM   8201  N   PRO A 532      76.610  22.889  -2.763  1.00 11.540          N  
ATOM   8202  CA  PRO A 532      77.253  23.091  -4.053  1.00 11.200          C  
ATOM   8203  C   PRO A 532      76.399  23.986  -4.937  1.00 10.940          C  
ATOM   8204  O   PRO A 532      75.175  24.016  -4.782  1.00 11.210          O  
ATOM   8205  CB  PRO A 532      77.323  21.674  -4.635  1.00 16.800          C  
ATOM   8206  CG  PRO A 532      77.265  20.757  -3.440  1.00 16.800          C  
ATOM   8207  CD  PRO A 532      76.382  21.466  -2.434  1.00 16.800          C  
ATOM   8208  HA  PRO A 532      78.257  23.521  -3.901  1.00 13.440          H  
ATOM   8209 1HB  PRO A 532      76.486  21.521  -5.342  1.00 20.160          H  
ATOM   8210 2HB  PRO A 532      78.248  21.554  -5.219  1.00 20.160          H  
ATOM   8211 1HG  PRO A 532      76.861  19.777  -3.738  1.00 20.160          H  
ATOM   8212 2HG  PRO A 532      78.280  20.576  -3.054  1.00 20.160          H  
ATOM   8213 1HD  PRO A 532      75.321  21.195  -2.553  1.00 20.160          H  
ATOM   8214 2HD  PRO A 532      76.789  21.206  -1.452  1.00 20.160          H  
ATOM   8215  N   GLY A 533      77.022  24.691  -5.874  1.00 10.490          N  
ATOM   8216  CA  GLY A 533      76.255  25.521  -6.792  1.00 10.220          C  
ATOM   8217  C   GLY A 533      75.771  24.703  -7.974  1.00  8.820          C  
ATOM   8218  O   GLY A 533      76.037  23.500  -8.053  1.00  8.180          O  
ATOM   8219  H   GLY A 533      78.027  24.639  -5.962  1.00 12.590          H  
ATOM   8220 1HA  GLY A 533      75.399  25.944  -6.272  1.00 12.260          H  
ATOM   8221 2HA  GLY A 533      76.869  26.350  -7.139  1.00 12.260          H  
ATOM   8222  N   LYS A 534      75.073  25.362  -8.898  1.00  8.490          N  
ATOM   8223  CA  LYS A 534      74.512  24.694 -10.065  1.00  7.340          C  
ATOM   8224  C   LYS A 534      74.382  25.690 -11.205  1.00  6.730          C  
ATOM   8225  O   LYS A 534      74.240  26.895 -10.978  1.00  7.380          O  
ATOM   8226  CB  LYS A 534      73.105  24.154  -9.779  1.00 10.740          C  
ATOM   8227  CG  LYS A 534      72.963  23.157  -8.635  1.00 10.740          C  
ATOM   8228  CD  LYS A 534      71.528  22.691  -8.498  1.00 10.740          C  
ATOM   8229  CE  LYS A 534      71.370  21.724  -7.332  1.00 10.740          C  
ATOM   8230  NZ  LYS A 534      69.955  21.262  -7.176  1.00 10.740          N  
ATOM   8231  H   LYS A 534      74.948  26.362  -8.799  1.00 10.190          H  
ATOM   8232  HA  LYS A 534      75.177  23.885 -10.382  1.00  8.810          H  
ATOM   8233 1HB  LYS A 534      72.443  24.955  -9.630  1.00 12.880          H  
ATOM   8234 2HB  LYS A 534      72.760  23.633 -10.672  1.00 12.880          H  
ATOM   8235 1HG  LYS A 534      73.619  22.302  -8.809  1.00 12.880          H  
ATOM   8236 2HG  LYS A 534      73.247  23.625  -7.696  1.00 12.880          H  
ATOM   8237 1HD  LYS A 534      70.884  23.557  -8.331  1.00 12.880          H  
ATOM   8238 2HD  LYS A 534      71.216  22.196  -9.416  1.00 12.880          H  
ATOM   8239 1HE  LYS A 534      72.009  20.858  -7.500  1.00 12.880          H  
ATOM   8240 2HE  LYS A 534      71.683  22.221  -6.412  1.00 12.880          H  
ATOM   8241 1HZ  LYS A 534      69.894  20.625  -6.394  1.00 12.880          H  
ATOM   8242 2HZ  LYS A 534      69.353  22.057  -7.007  1.00 12.880          H  
ATOM   8243 3HZ  LYS A 534      69.656  20.789  -8.018  1.00 12.880          H  
ATOM   8244  N   GLU A 535      74.340  25.183 -12.429  1.00  5.660          N  
ATOM   8245  CA  GLU A 535      74.148  26.006 -13.622  1.00  5.240          C  
ATOM   8246  C   GLU A 535      72.821  26.768 -13.610  1.00  6.100          C  
ATOM   8247  O   GLU A 535      72.715  27.869 -14.148  1.00  6.280          O  
ATOM   8248  CB  GLU A 535      74.230  25.118 -14.864  1.00  7.500          C  
ATOM   8249  CG  GLU A 535      75.605  24.476 -15.076  1.00  7.500          C  
ATOM   8250  CD  GLU A 535      75.815  23.221 -14.250  1.00  7.500          C  
ATOM   8251  OE1 GLU A 535      74.912  22.854 -13.517  1.00  7.500          O  
ATOM   8252  OE2 GLU A 535      76.867  22.647 -14.333  1.00  7.500          O  
ATOM   8253  H   GLU A 535      74.472  24.175 -12.554  1.00  6.790          H  
ATOM   8254  HA  GLU A 535      74.955  26.738 -13.660  1.00  6.290          H  
ATOM   8255 1HB  GLU A 535      73.485  24.324 -14.801  1.00  9.000          H  
ATOM   8256 2HB  GLU A 535      73.998  25.712 -15.748  1.00  9.000          H  
ATOM   8257 1HG  GLU A 535      75.716  24.226 -16.130  1.00  9.000          H  
ATOM   8258 2HG  GLU A 535      76.375  25.205 -14.821  1.00  9.000          H  
ATOM   8259  N   GLY A 536      71.811  26.182 -12.975  1.00  6.780          N  
ATOM   8260  CA  GLY A 536      70.485  26.770 -12.908  1.00  7.610          C  
ATOM   8261  C   GLY A 536      70.255  27.759 -11.758  1.00  8.900          C  
ATOM   8262  O   GLY A 536      69.121  28.196 -11.567  1.00  9.460          O  
ATOM   8263  H   GLY A 536      71.952  25.263 -12.581  1.00  8.140          H  
ATOM   8264 1HA  GLY A 536      70.284  27.275 -13.852  1.00  9.130          H  
ATOM   8265 2HA  GLY A 536      69.753  25.968 -12.834  1.00  9.130          H  
ATOM   8266  N   LEU A 537      71.275  28.086 -10.957  1.00  9.420          N  
ATOM   8267  CA  LEU A 537      71.026  29.015  -9.855  1.00 10.670          C  
ATOM   8268  C   LEU A 537      71.352  30.477 -10.202  1.00 10.910          C  
ATOM   8269  O   LEU A 537      72.283  30.777 -10.959  1.00 10.300          O  
ATOM   8270  CB  LEU A 537      71.779  28.564  -8.586  1.00 14.440          C  
ATOM   8271  CG  LEU A 537      71.320  27.201  -7.952  1.00 14.440          C  
ATOM   8272  CD1 LEU A 537      72.276  26.818  -6.816  1.00 14.440          C  
ATOM   8273  CD2 LEU A 537      69.893  27.311  -7.397  1.00 14.440          C  
ATOM   8274  H   LEU A 537      72.217  27.707 -11.118  1.00 11.300          H  
ATOM   8275  HA  LEU A 537      69.973  28.948  -9.648  1.00 12.800          H  
ATOM   8276 1HB  LEU A 537      72.829  28.445  -8.862  1.00 17.330          H  
ATOM   8277 2HB  LEU A 537      71.734  29.339  -7.828  1.00 17.330          H  
ATOM   8278  HG  LEU A 537      71.334  26.453  -8.695  1.00 17.330          H  
ATOM   8279 1HD1 LEU A 537      71.976  25.864  -6.385  1.00 17.330          H  
ATOM   8280 2HD1 LEU A 537      73.276  26.727  -7.210  1.00 17.330          H  
ATOM   8281 3HD1 LEU A 537      72.261  27.588  -6.045  1.00 17.330          H  
ATOM   8282 1HD2 LEU A 537      69.604  26.354  -6.963  1.00 17.330          H  
ATOM   8283 2HD2 LEU A 537      69.861  28.081  -6.625  1.00 17.330          H  
ATOM   8284 3HD2 LEU A 537      69.187  27.559  -8.182  1.00 17.330          H  
ATOM   8285  N   PRO A 538      70.621  31.446  -9.617  1.00 11.870          N  
ATOM   8286  CA  PRO A 538      70.805  32.875  -9.789  1.00 12.650          C  
ATOM   8287  C   PRO A 538      71.996  33.396  -9.014  1.00 12.390          C  
ATOM   8288  O   PRO A 538      71.829  34.112  -8.037  1.00 12.720          O  
ATOM   8289  CB  PRO A 538      69.486  33.447  -9.267  1.00 18.980          C  
ATOM   8290  CG  PRO A 538      69.055  32.478  -8.200  1.00 18.980          C  
ATOM   8291  CD  PRO A 538      69.473  31.111  -8.725  1.00 18.980          C  
ATOM   8292  HA  PRO A 538      70.930  33.107 -10.850  1.00 15.180          H  
ATOM   8293 1HB  PRO A 538      69.633  34.471  -8.887  1.00 22.770          H  
ATOM   8294 2HB  PRO A 538      68.775  33.525 -10.099  1.00 22.770          H  
ATOM   8295 1HG  PRO A 538      69.540  32.737  -7.247  1.00 22.770          H  
ATOM   8296 2HG  PRO A 538      67.967  32.556  -8.041  1.00 22.770          H  
ATOM   8297 1HD  PRO A 538      69.775  30.489  -7.881  1.00 22.770          H  
ATOM   8298 2HD  PRO A 538      68.640  30.672  -9.301  1.00 22.770          H  
ATOM   8299  N   GLY A 539      73.184  33.021  -9.467  1.00 11.890          N  
ATOM   8300  CA  GLY A 539      74.450  33.401  -8.852  1.00 11.810          C  
ATOM   8301  C   GLY A 539      74.992  32.315  -7.922  1.00 10.730          C  
ATOM   8302  O   GLY A 539      74.386  31.253  -7.781  1.00 10.050          O  
ATOM   8303  H   GLY A 539      73.181  32.397 -10.280  1.00 14.270          H  
ATOM   8304 1HA  GLY A 539      75.159  33.586  -9.657  1.00 14.170          H  
ATOM   8305 2HA  GLY A 539      74.325  34.334  -8.305  1.00 14.170          H  
ATOM   8306  N   PRO A 540      76.168  32.542  -7.311  1.00 10.650          N  
ATOM   8307  CA  PRO A 540      76.897  31.618  -6.461  1.00  9.790          C  
ATOM   8308  C   PRO A 540      76.086  31.154  -5.274  1.00  9.620          C  
ATOM   8309  O   PRO A 540      75.337  31.933  -4.684  1.00  9.520          O  
ATOM   8310  CB  PRO A 540      78.073  32.471  -5.972  1.00 14.680          C  
ATOM   8311  CG  PRO A 540      78.243  33.532  -7.023  1.00 14.680          C  
ATOM   8312  CD  PRO A 540      76.844  33.837  -7.485  1.00 14.680          C  
ATOM   8313  HA  PRO A 540      77.242  30.761  -7.058  1.00 11.750          H  
ATOM   8314 1HB  PRO A 540      77.844  32.882  -4.976  1.00 17.620          H  
ATOM   8315 2HB  PRO A 540      78.967  31.839  -5.854  1.00 17.620          H  
ATOM   8316 1HG  PRO A 540      78.730  34.420  -6.581  1.00 17.620          H  
ATOM   8317 2HG  PRO A 540      78.898  33.176  -7.829  1.00 17.620          H  
ATOM   8318 1HD  PRO A 540      76.386  34.587  -6.848  1.00 17.620          H  
ATOM   8319 2HD  PRO A 540      76.901  34.151  -8.522  1.00 17.620          H  
ATOM   8320  N   GLN A 541      76.264  29.893  -4.919  1.00  9.660          N  
ATOM   8321  CA  GLN A 541      75.595  29.332  -3.762  1.00  9.630          C  
ATOM   8322  C   GLN A 541      76.466  29.565  -2.533  1.00 10.050          C  
ATOM   8323  O   GLN A 541      77.688  29.682  -2.645  1.00  9.840          O  
ATOM   8324  CB  GLN A 541      75.267  27.848  -4.009  1.00 13.490          C  
ATOM   8325  CG  GLN A 541      74.612  27.094  -2.856  1.00 13.490          C  
ATOM   8326  CD  GLN A 541      73.269  27.641  -2.449  1.00 13.490          C  
ATOM   8327  OE1 GLN A 541      73.234  28.694  -1.778  1.00 13.490          O  
ATOM   8328  NE2 GLN A 541      72.179  26.971  -2.817  1.00 13.490          N  
ATOM   8329  H   GLN A 541      76.897  29.323  -5.454  1.00 11.590          H  
ATOM   8330  HA  GLN A 541      74.656  29.866  -3.608  1.00 11.560          H  
ATOM   8331 1HB  GLN A 541      74.609  27.769  -4.867  1.00 16.190          H  
ATOM   8332 2HB  GLN A 541      76.188  27.311  -4.246  1.00 16.190          H  
ATOM   8333 1HG  GLN A 541      74.458  26.079  -3.204  1.00 16.190          H  
ATOM   8334 2HG  GLN A 541      75.271  27.073  -1.991  1.00 16.190          H  
ATOM   8335 1HE2 GLN A 541      71.269  27.309  -2.559  1.00 16.190          H  
ATOM   8336 2HE2 GLN A 541      72.257  26.121  -3.344  1.00 16.190          H  
ATOM   8337  N   GLY A 542      75.842  29.635  -1.367  1.00 10.740          N  
ATOM   8338  CA  GLY A 542      76.563  29.799  -0.108  1.00 11.380          C  
ATOM   8339  C   GLY A 542      76.612  31.282   0.304  1.00 11.730          C  
ATOM   8340  O   GLY A 542      76.572  32.168  -0.558  1.00 12.120          O  
ATOM   8341  H   GLY A 542      74.826  29.527  -1.363  1.00 12.890          H  
ATOM   8342 1HA  GLY A 542      76.072  29.181   0.630  1.00 13.660          H  
ATOM   8343 2HA  GLY A 542      77.573  29.403  -0.219  1.00 13.660          H  
ATOM   8344  N   PRO A 543      76.772  31.591   1.616  1.00 11.650          N  
ATOM   8345  CA  PRO A 543      76.795  32.941   2.191  1.00 12.040          C  
ATOM   8346  C   PRO A 543      77.709  33.994   1.509  1.00 12.130          C  
ATOM   8347  O   PRO A 543      77.286  35.157   1.460  1.00 12.510          O  
ATOM   8348  CB  PRO A 543      77.275  32.660   3.630  1.00 18.060          C  
ATOM   8349  CG  PRO A 543      76.738  31.284   3.937  1.00 18.060          C  
ATOM   8350  CD  PRO A 543      76.863  30.509   2.638  1.00 18.060          C  
ATOM   8351  HA  PRO A 543      75.769  33.318   2.220  1.00 14.450          H  
ATOM   8352 1HB  PRO A 543      78.358  32.760   3.747  1.00 21.670          H  
ATOM   8353 2HB  PRO A 543      76.834  33.417   4.302  1.00 21.670          H  
ATOM   8354 1HG  PRO A 543      77.316  30.826   4.757  1.00 21.670          H  
ATOM   8355 2HG  PRO A 543      75.697  31.356   4.288  1.00 21.670          H  
ATOM   8356 1HD  PRO A 543      77.811  29.961   2.553  1.00 21.670          H  
ATOM   8357 2HD  PRO A 543      76.003  29.838   2.621  1.00 21.670          H  
ATOM   8358  N   PRO A 544      78.921  33.680   0.962  1.00 11.870          N  
ATOM   8359  CA  PRO A 544      79.764  34.622   0.254  1.00 11.970          C  
ATOM   8360  C   PRO A 544      79.035  35.367  -0.863  1.00 11.490          C  
ATOM   8361  O   PRO A 544      79.418  36.482  -1.217  1.00 11.120          O  
ATOM   8362  CB  PRO A 544      80.901  33.750  -0.276  1.00 17.960          C  
ATOM   8363  CG  PRO A 544      80.992  32.634   0.716  1.00 17.960          C  
ATOM   8364  CD  PRO A 544      79.563  32.339   1.097  1.00 17.960          C  
ATOM   8365  HA  PRO A 544      80.175  35.335   0.984  1.00 14.360          H  
ATOM   8366 1HB  PRO A 544      80.659  33.400  -1.295  1.00 21.550          H  
ATOM   8367 2HB  PRO A 544      81.824  34.341  -0.349  1.00 21.550          H  
ATOM   8368 1HG  PRO A 544      81.515  31.798   0.265  1.00 21.550          H  
ATOM   8369 2HG  PRO A 544      81.597  32.950   1.582  1.00 21.550          H  
ATOM   8370 1HD  PRO A 544      79.194  31.639   0.356  1.00 21.550          H  
ATOM   8371 2HD  PRO A 544      79.528  31.946   2.101  1.00 21.550          H  
ATOM   8372  N   GLY A 545      77.983  34.743  -1.433  1.00 11.610          N  
ATOM   8373  CA  GLY A 545      77.212  35.343  -2.515  1.00 11.450          C  
ATOM   8374  C   GLY A 545      76.743  36.710  -2.062  1.00 12.490          C  
ATOM   8375  O   GLY A 545      77.176  37.732  -2.576  1.00 13.090          O  
ATOM   8376  H   GLY A 545      77.667  33.821  -1.110  1.00 13.930          H  
ATOM   8377 1HA  GLY A 545      77.821  35.429  -3.412  1.00 13.740          H  
ATOM   8378 2HA  GLY A 545      76.360  34.702  -2.752  1.00 13.740          H  
ATOM   8379  N   PHE A 546      75.834  36.712  -1.094  1.00 12.840          N  
ATOM   8380  CA  PHE A 546      75.315  37.924  -0.484  1.00 13.870          C  
ATOM   8381  C   PHE A 546      76.382  38.781   0.209  1.00 14.980          C  
ATOM   8382  O   PHE A 546      76.405  40.005   0.074  1.00 15.890          O  
ATOM   8383  CB  PHE A 546      74.214  37.595   0.505  1.00 19.010          C  
ATOM   8384  CG  PHE A 546      73.673  38.798   1.194  1.00 19.010          C  
ATOM   8385  CD1 PHE A 546      72.878  39.679   0.511  1.00 19.010          C  
ATOM   8386  CD2 PHE A 546      73.938  39.037   2.529  1.00 19.010          C  
ATOM   8387  CE1 PHE A 546      72.345  40.770   1.124  1.00 19.010          C  
ATOM   8388  CE2 PHE A 546      73.410  40.142   3.152  1.00 19.010          C  
ATOM   8389  CZ  PHE A 546      72.606  41.008   2.441  1.00 19.010          C  
ATOM   8390  H   PHE A 546      75.512  35.820  -0.745  1.00 15.410          H  
ATOM   8391  HA  PHE A 546      74.873  38.515  -1.275  1.00 16.640          H  
ATOM   8392 1HB  PHE A 546      73.394  37.094  -0.009  1.00 22.810          H  
ATOM   8393 2HB  PHE A 546      74.600  36.909   1.262  1.00 22.810          H  
ATOM   8394  HD1 PHE A 546      72.686  39.498  -0.537  1.00 22.810          H  
ATOM   8395  HD2 PHE A 546      74.570  38.345   3.084  1.00 22.810          H  
ATOM   8396  HE1 PHE A 546      71.712  41.453   0.569  1.00 22.810          H  
ATOM   8397  HE2 PHE A 546      73.622  40.329   4.205  1.00 22.810          H  
ATOM   8398  HZ  PHE A 546      72.179  41.883   2.927  1.00 22.810          H  
ATOM   8399  N   GLN A 547      77.246  38.161   1.006  1.00 14.960          N  
ATOM   8400  CA  GLN A 547      78.211  38.929   1.792  1.00 16.050          C  
ATOM   8401  C   GLN A 547      79.146  39.792   0.925  1.00 16.360          C  
ATOM   8402  O   GLN A 547      79.447  40.947   1.259  1.00 17.510          O  
ATOM   8403  CB  GLN A 547      79.038  37.961   2.636  1.00 22.030          C  
ATOM   8404  CG  GLN A 547      78.256  37.281   3.764  1.00 22.030          C  
ATOM   8405  CD  GLN A 547      79.053  36.170   4.424  1.00 22.030          C  
ATOM   8406  OE1 GLN A 547      79.987  35.627   3.826  1.00 22.030          O  
ATOM   8407  NE2 GLN A 547      78.691  35.823   5.651  1.00 22.030          N  
ATOM   8408  H   GLN A 547      77.231  37.138   1.090  1.00 17.950          H  
ATOM   8409  HA  GLN A 547      77.654  39.591   2.453  1.00 19.260          H  
ATOM   8410 1HB  GLN A 547      79.437  37.194   1.996  1.00 26.440          H  
ATOM   8411 2HB  GLN A 547      79.880  38.490   3.078  1.00 26.440          H  
ATOM   8412 1HG  GLN A 547      78.012  38.025   4.519  1.00 26.440          H  
ATOM   8413 2HG  GLN A 547      77.343  36.854   3.358  1.00 26.440          H  
ATOM   8414 1HE2 GLN A 547      79.183  35.096   6.134  1.00 26.440          H  
ATOM   8415 2HE2 GLN A 547      77.927  36.288   6.102  1.00 26.440          H  
ATOM   8416  N   GLY A 548      79.539  39.279  -0.237  1.00 15.430          N  
ATOM   8417  CA  GLY A 548      80.449  39.977  -1.127  1.00 15.770          C  
ATOM   8418  C   GLY A 548      79.789  41.099  -1.932  1.00 16.760          C  
ATOM   8419  O   GLY A 548      80.461  41.749  -2.747  1.00 17.430          O  
ATOM   8420  H   GLY A 548      79.278  38.320  -0.494  1.00 18.520          H  
ATOM   8421 1HA  GLY A 548      81.276  40.382  -0.546  1.00 18.920          H  
ATOM   8422 2HA  GLY A 548      80.878  39.250  -1.815  1.00 18.920          H  
ATOM   8423  N   LEU A 549      78.485  41.339  -1.712  1.00 16.900          N  
ATOM   8424  CA  LEU A 549      77.753  42.364  -2.442  1.00 17.860          C  
ATOM   8425  C   LEU A 549      77.770  43.697  -1.719  1.00 18.930          C  
ATOM   8426  O   LEU A 549      77.192  44.675  -2.201  1.00 20.000          O  
ATOM   8427  CB  LEU A 549      76.285  42.001  -2.552  1.00 24.620          C  
ATOM   8428  CG  LEU A 549      75.933  40.706  -3.145  1.00 24.620          C  
ATOM   8429  CD1 LEU A 549      74.402  40.579  -3.078  1.00 24.620          C  
ATOM   8430  CD2 LEU A 549      76.479  40.589  -4.513  1.00 24.620          C  
ATOM   8431  H   LEU A 549      77.961  40.776  -1.028  1.00 20.280          H  
ATOM   8432  HA  LEU A 549      78.207  42.508  -3.421  1.00 21.430          H  
ATOM   8433 1HB  LEU A 549      75.829  42.058  -1.560  1.00 29.540          H  
ATOM   8434 2HB  LEU A 549      75.842  42.739  -3.191  1.00 29.540          H  
ATOM   8435  HG  LEU A 549      76.349  39.938  -2.548  1.00 29.540          H  
ATOM   8436 1HD1 LEU A 549      74.075  39.637  -3.448  1.00 29.540          H  
ATOM   8437 2HD1 LEU A 549      74.089  40.674  -2.047  1.00 29.540          H  
ATOM   8438 3HD1 LEU A 549      73.951  41.368  -3.668  1.00 29.540          H  
ATOM   8439 1HD2 LEU A 549      76.243  39.660  -4.935  1.00 29.540          H  
ATOM   8440 2HD2 LEU A 549      76.051  41.378  -5.119  1.00 29.540          H  
ATOM   8441 3HD2 LEU A 549      77.557  40.675  -4.497  1.00 29.540          H  
ATOM   8442  N   GLN A 550      78.384  43.763  -0.545  1.00 18.740          N  
ATOM   8443  CA  GLN A 550      78.373  45.036   0.154  1.00 19.830          C  
ATOM   8444  C   GLN A 550      78.858  46.154  -0.773  1.00 20.730          C  
ATOM   8445  O   GLN A 550      79.953  46.074  -1.331  1.00 21.080          O  
ATOM   8446  CB  GLN A 550      79.240  44.959   1.412  1.00 27.330          C  
ATOM   8447  CG  GLN A 550      79.330  46.251   2.227  1.00 27.330          C  
ATOM   8448  CD  GLN A 550      78.008  46.633   2.859  1.00 27.330          C  
ATOM   8449  OE1 GLN A 550      77.273  45.772   3.346  1.00 27.330          O  
ATOM   8450  NE2 GLN A 550      77.700  47.926   2.861  1.00 27.330          N  
ATOM   8451  H   GLN A 550      78.833  42.932  -0.134  1.00 22.490          H  
ATOM   8452  HA  GLN A 550      77.347  45.255   0.451  1.00 23.800          H  
ATOM   8453 1HB  GLN A 550      78.853  44.176   2.065  1.00 32.790          H  
ATOM   8454 2HB  GLN A 550      80.253  44.672   1.133  1.00 32.790          H  
ATOM   8455 1HG  GLN A 550      80.050  46.099   3.027  1.00 32.790          H  
ATOM   8456 2HG  GLN A 550      79.660  47.068   1.586  1.00 32.790          H  
ATOM   8457 1HE2 GLN A 550      76.839  48.238   3.276  1.00 32.790          H  
ATOM   8458 2HE2 GLN A 550      78.329  48.594   2.460  1.00 32.790          H  
ATOM   8459  N   GLY A 551      78.051  47.220  -0.885  1.00 21.130          N  
ATOM   8460  CA  GLY A 551      78.355  48.367  -1.747  1.00 21.990          C  
ATOM   8461  C   GLY A 551      77.581  48.415  -3.086  1.00 22.350          C  
ATOM   8462  O   GLY A 551      77.527  49.477  -3.725  1.00 23.390          O  
ATOM   8463  H   GLY A 551      77.182  47.206  -0.374  1.00 25.360          H  
ATOM   8464 1HA  GLY A 551      78.163  49.283  -1.189  1.00 26.390          H  
ATOM   8465 2HA  GLY A 551      79.423  48.362  -1.961  1.00 26.390          H  
ATOM   8466  N   THR A 552      76.886  47.329  -3.459  1.00 21.600          N  
ATOM   8467  CA  THR A 552      76.145  47.307  -4.732  1.00 22.010          C  
ATOM   8468  C   THR A 552      74.761  47.933  -4.621  1.00 22.900          C  
ATOM   8469  O   THR A 552      73.987  47.926  -5.576  1.00 23.440          O  
ATOM   8470  CB  THR A 552      75.984  45.893  -5.312  1.00 30.650          C  
ATOM   8471  OG1 THR A 552      75.232  45.089  -4.431  1.00 30.650          O  
ATOM   8472  CG2 THR A 552      77.329  45.263  -5.503  1.00 30.650          C  
ATOM   8473  H   THR A 552      76.938  46.467  -2.901  1.00 25.920          H  
ATOM   8474  HA  THR A 552      76.710  47.892  -5.458  1.00 26.410          H  
ATOM   8475  HB  THR A 552      75.470  45.948  -6.267  1.00 36.780          H  
ATOM   8476  HG1 THR A 552      74.983  44.285  -4.895  1.00 36.780          H  
ATOM   8477 1HG2 THR A 552      77.197  44.282  -5.903  1.00 36.780          H  
ATOM   8478 2HG2 THR A 552      77.911  45.864  -6.191  1.00 36.780          H  
ATOM   8479 3HG2 THR A 552      77.843  45.193  -4.557  1.00 36.780          H  
ATOM   8480  N   VAL A 553      74.444  48.458  -3.447  1.00 23.080          N  
ATOM   8481  CA  VAL A 553      73.206  49.189  -3.229  1.00 24.010          C  
ATOM   8482  C   VAL A 553      73.497  50.632  -3.654  1.00 24.930          C  
ATOM   8483  O   VAL A 553      72.796  51.224  -4.481  1.00 25.830          O  
ATOM   8484  CB  VAL A 553      72.782  49.142  -1.737  1.00 33.240          C  
ATOM   8485  CG1 VAL A 553      71.566  49.999  -1.495  1.00 33.240          C  
ATOM   8486  CG2 VAL A 553      72.469  47.727  -1.346  1.00 33.240          C  
ATOM   8487  H   VAL A 553      75.125  48.355  -2.712  1.00 27.700          H  
ATOM   8488  HA  VAL A 553      72.410  48.776  -3.853  1.00 28.810          H  
ATOM   8489  HB  VAL A 553      73.588  49.525  -1.123  1.00 39.890          H  
ATOM   8490 1HG1 VAL A 553      71.292  49.944  -0.450  1.00 39.890          H  
ATOM   8491 2HG1 VAL A 553      71.758  51.035  -1.758  1.00 39.890          H  
ATOM   8492 3HG1 VAL A 553      70.764  49.621  -2.099  1.00 39.890          H  
ATOM   8493 1HG2 VAL A 553      72.183  47.697  -0.296  1.00 39.890          H  
ATOM   8494 2HG2 VAL A 553      71.649  47.348  -1.959  1.00 39.890          H  
ATOM   8495 3HG2 VAL A 553      73.355  47.118  -1.500  1.00 39.890          H  
ATOM   8496  N   GLY A 554      74.567  51.186  -3.084  1.00 24.710          N  
ATOM   8497  CA  GLY A 554      74.963  52.556  -3.349  1.00 25.550          C  
ATOM   8498  C   GLY A 554      75.326  52.840  -4.805  1.00 25.460          C  
ATOM   8499  O   GLY A 554      74.977  53.904  -5.321  1.00 26.340          O  
ATOM   8500  H   GLY A 554      75.108  50.642  -2.430  1.00 29.650          H  
ATOM   8501 1HA  GLY A 554      74.153  53.217  -3.046  1.00 30.660          H  
ATOM   8502 2HA  GLY A 554      75.815  52.804  -2.715  1.00 30.660          H  
ATOM   8503  N   GLU A 555      75.978  51.895  -5.498  1.00 24.480          N  
ATOM   8504  CA  GLU A 555      76.373  52.204  -6.872  1.00 24.490          C  
ATOM   8505  C   GLU A 555      75.221  52.411  -7.888  1.00 24.290          C  
ATOM   8506  O   GLU A 555      75.343  53.308  -8.723  1.00 24.150          O  
ATOM   8507  CB  GLU A 555      77.344  51.136  -7.401  1.00 34.280          C  
ATOM   8508  CG  GLU A 555      78.717  51.161  -6.742  1.00 34.280          C  
ATOM   8509  CD  GLU A 555      79.494  52.459  -6.939  1.00 34.280          C  
ATOM   8510  OE1 GLU A 555      79.704  52.893  -8.062  1.00 34.280          O  
ATOM   8511  OE2 GLU A 555      79.853  53.030  -5.942  1.00 34.280          O  
ATOM   8512  H   GLU A 555      76.275  51.029  -5.037  1.00 29.380          H  
ATOM   8513  HA  GLU A 555      76.933  53.140  -6.835  1.00 29.390          H  
ATOM   8514 1HB  GLU A 555      76.945  50.150  -7.198  1.00 41.140          H  
ATOM   8515 2HB  GLU A 555      77.464  51.219  -8.472  1.00 41.140          H  
ATOM   8516 1HG  GLU A 555      78.584  51.004  -5.670  1.00 41.140          H  
ATOM   8517 2HG  GLU A 555      79.304  50.331  -7.127  1.00 41.140          H  
ATOM   8518  N   PRO A 556      74.140  51.587  -7.954  1.00 24.240          N  
ATOM   8519  CA  PRO A 556      72.992  51.864  -8.805  1.00 24.180          C  
ATOM   8520  C   PRO A 556      72.118  53.002  -8.295  1.00 24.130          C  
ATOM   8521  O   PRO A 556      71.414  53.646  -9.081  1.00 24.110          O  
ATOM   8522  CB  PRO A 556      72.242  50.541  -8.808  1.00 36.270          C  
ATOM   8523  CG  PRO A 556      72.683  49.844  -7.558  1.00 36.270          C  
ATOM   8524  CD  PRO A 556      74.126  50.273  -7.349  1.00 36.270          C  
ATOM   8525  HA  PRO A 556      73.356  52.100  -9.810  1.00 29.020          H  
ATOM   8526 1HB  PRO A 556      71.183  50.761  -8.813  1.00 43.520          H  
ATOM   8527 2HB  PRO A 556      72.448  49.988  -9.704  1.00 43.520          H  
ATOM   8528 1HG  PRO A 556      72.060  50.110  -6.697  1.00 43.520          H  
ATOM   8529 2HG  PRO A 556      72.594  48.753  -7.667  1.00 43.520          H  
ATOM   8530 1HD  PRO A 556      74.298  50.297  -6.304  1.00 43.520          H  
ATOM   8531 2HD  PRO A 556      74.809  49.593  -7.865  1.00 43.520          H  
ATOM   8532  N   GLY A 557      72.147  53.251  -6.970  1.00 24.110          N  
ATOM   8533  CA  GLY A 557      71.412  54.358  -6.358  1.00 24.090          C  
ATOM   8534  C   GLY A 557      69.890  54.184  -6.271  1.00 23.570          C  
ATOM   8535  O   GLY A 557      69.190  55.079  -5.797  1.00 23.560          O  
ATOM   8536  H   GLY A 557      72.665  52.648  -6.315  1.00 28.930          H  
ATOM   8537 1HA  GLY A 557      71.811  54.509  -5.354  1.00 28.910          H  
ATOM   8538 2HA  GLY A 557      71.633  55.269  -6.910  1.00 28.910          H  
ATOM   8539  N   VAL A 558      69.383  53.063  -6.767  1.00 23.170          N  
ATOM   8540  CA  VAL A 558      67.952  52.798  -6.826  1.00 22.700          C  
ATOM   8541  C   VAL A 558      67.450  51.643  -5.921  1.00 22.290          C  
ATOM   8542  O   VAL A 558      66.610  51.909  -5.062  1.00 22.080          O  
ATOM   8543  CB  VAL A 558      67.558  52.642  -8.313  1.00 31.970          C  
ATOM   8544  CG1 VAL A 558      66.123  52.281  -8.475  1.00 31.970          C  
ATOM   8545  CG2 VAL A 558      67.843  53.944  -9.023  1.00 31.970          C  
ATOM   8546  H   VAL A 558      70.043  52.384  -7.107  1.00 27.800          H  
ATOM   8547  HA  VAL A 558      67.447  53.701  -6.483  1.00 27.240          H  
ATOM   8548  HB  VAL A 558      68.131  51.896  -8.754  1.00 38.360          H  
ATOM   8549 1HG1 VAL A 558      65.887  52.184  -9.533  1.00 38.360          H  
ATOM   8550 2HG1 VAL A 558      65.964  51.344  -7.998  1.00 38.360          H  
ATOM   8551 3HG1 VAL A 558      65.492  53.044  -8.027  1.00 38.360          H  
ATOM   8552 1HG2 VAL A 558      67.600  53.830 -10.047  1.00 38.360          H  
ATOM   8553 2HG2 VAL A 558      67.243  54.744  -8.586  1.00 38.360          H  
ATOM   8554 3HG2 VAL A 558      68.895  54.201  -8.941  1.00 38.360          H  
ATOM   8555  N   PRO A 559      67.881  50.365  -6.064  1.00 22.210          N  
ATOM   8556  CA  PRO A 559      67.424  49.284  -5.220  1.00 21.910          C  
ATOM   8557  C   PRO A 559      67.972  49.511  -3.837  1.00 21.800          C  
ATOM   8558  O   PRO A 559      69.066  50.053  -3.710  1.00 21.800          O  
ATOM   8559  CB  PRO A 559      68.053  48.038  -5.850  1.00 32.870          C  
ATOM   8560  CG  PRO A 559      69.270  48.564  -6.563  1.00 32.870          C  
ATOM   8561  CD  PRO A 559      68.862  49.944  -7.058  1.00 32.870          C  
ATOM   8562  HA  PRO A 559      66.323  49.242  -5.228  1.00 26.290          H  
ATOM   8563 1HB  PRO A 559      68.299  47.308  -5.061  1.00 39.440          H  
ATOM   8564 2HB  PRO A 559      67.340  47.548  -6.526  1.00 39.440          H  
ATOM   8565 1HG  PRO A 559      70.121  48.607  -5.861  1.00 39.440          H  
ATOM   8566 2HG  PRO A 559      69.555  47.876  -7.374  1.00 39.440          H  
ATOM   8567 1HD  PRO A 559      69.723  50.562  -7.050  1.00 39.440          H  
ATOM   8568 2HD  PRO A 559      68.393  49.840  -8.043  1.00 39.440          H  
ATOM   8569  N   GLY A 560      67.255  49.067  -2.817  1.00 21.730          N  
ATOM   8570  CA  GLY A 560      67.767  49.146  -1.458  1.00 21.550          C  
ATOM   8571  C   GLY A 560      68.379  47.812  -1.011  1.00 20.150          C  
ATOM   8572  O   GLY A 560      68.335  46.820  -1.755  1.00 19.440          O  
ATOM   8573  H   GLY A 560      66.349  48.660  -2.993  1.00 26.080          H  
ATOM   8574 1HA  GLY A 560      68.510  49.939  -1.424  1.00 25.860          H  
ATOM   8575 2HA  GLY A 560      66.955  49.434  -0.792  1.00 25.860          H  
ATOM   8576  N   PRO A 561      68.809  47.724   0.266  1.00 19.790          N  
ATOM   8577  CA  PRO A 561      69.386  46.566   0.949  1.00 18.540          C  
ATOM   8578  C   PRO A 561      68.428  45.373   0.962  1.00 17.880          C  
ATOM   8579  O   PRO A 561      68.829  44.247   1.229  1.00 16.760          O  
ATOM   8580  CB  PRO A 561      69.629  47.089   2.368  1.00 27.810          C  
ATOM   8581  CG  PRO A 561      69.728  48.585   2.224  1.00 27.810          C  
ATOM   8582  CD  PRO A 561      68.750  48.933   1.132  1.00 27.810          C  
ATOM   8583  HA  PRO A 561      70.337  46.294   0.463  1.00 22.250          H  
ATOM   8584 1HB  PRO A 561      68.804  46.774   3.029  1.00 33.370          H  
ATOM   8585 2HB  PRO A 561      70.547  46.640   2.775  1.00 33.370          H  
ATOM   8586 1HG  PRO A 561      69.485  49.074   3.182  1.00 33.370          H  
ATOM   8587 2HG  PRO A 561      70.764  48.870   1.979  1.00 33.370          H  
ATOM   8588 1HD  PRO A 561      67.742  49.070   1.550  1.00 33.370          H  
ATOM   8589 2HD  PRO A 561      69.120  49.833   0.640  1.00 33.370          H  
ATOM   8590  N   ARG A 562      67.138  45.646   0.742  1.00 18.640          N  
ATOM   8591  CA  ARG A 562      66.100  44.627   0.720  1.00 18.240          C  
ATOM   8592  C   ARG A 562      66.096  43.861  -0.605  1.00 17.820          C  
ATOM   8593  O   ARG A 562      65.683  42.703  -0.648  1.00 17.110          O  
ATOM   8594  CB  ARG A 562      64.739  45.256   0.961  1.00 25.700          C  
ATOM   8595  CG  ARG A 562      64.540  45.787   2.380  1.00 25.700          C  
ATOM   8596  CD  ARG A 562      63.192  46.397   2.572  1.00 25.700          C  
ATOM   8597  NE  ARG A 562      63.003  46.882   3.944  1.00 25.700          N  
ATOM   8598  CZ  ARG A 562      63.370  48.101   4.412  1.00 25.700          C  
ATOM   8599  NH1 ARG A 562      63.957  48.980   3.622  1.00 25.700          N  
ATOM   8600  NH2 ARG A 562      63.137  48.410   5.679  1.00 25.700          N  
ATOM   8601  H   ARG A 562      66.864  46.595   0.565  1.00 22.370          H  
ATOM   8602  HA  ARG A 562      66.295  43.921   1.527  1.00 21.890          H  
ATOM   8603 1HB  ARG A 562      64.595  46.084   0.269  1.00 30.840          H  
ATOM   8604 2HB  ARG A 562      63.956  44.522   0.763  1.00 30.840          H  
ATOM   8605 1HG  ARG A 562      64.640  44.963   3.088  1.00 30.840          H  
ATOM   8606 2HG  ARG A 562      65.298  46.536   2.598  1.00 30.840          H  
ATOM   8607 1HD  ARG A 562      63.047  47.222   1.881  1.00 30.840          H  
ATOM   8608 2HD  ARG A 562      62.434  45.640   2.381  1.00 30.840          H  
ATOM   8609  HE  ARG A 562      62.556  46.250   4.596  1.00 30.840          H  
ATOM   8610 1HH1 ARG A 562      64.138  48.755   2.658  1.00 30.840          H  
ATOM   8611 2HH1 ARG A 562      64.226  49.885   3.984  1.00 30.840          H  
ATOM   8612 1HH2 ARG A 562      62.689  47.739   6.289  1.00 30.840          H  
ATOM   8613 2HH2 ARG A 562      63.407  49.313   6.041  1.00 30.840          H  
ATOM   8614  N   GLY A 563      66.497  44.521  -1.706  1.00 18.370          N  
ATOM   8615  CA  GLY A 563      66.523  43.873  -3.015  1.00 18.150          C  
ATOM   8616  C   GLY A 563      67.849  43.138  -3.180  1.00 17.100          C  
ATOM   8617  O   GLY A 563      67.929  42.107  -3.858  1.00 16.450          O  
ATOM   8618  H   GLY A 563      66.846  45.476  -1.646  1.00 22.040          H  
ATOM   8619 1HA  GLY A 563      65.688  43.175  -3.102  1.00 21.780          H  
ATOM   8620 2HA  GLY A 563      66.413  44.621  -3.798  1.00 21.780          H  
ATOM   8621  N   LEU A 564      68.855  43.606  -2.428  1.00 16.940          N  
ATOM   8622  CA  LEU A 564      70.226  43.104  -2.460  1.00 16.080          C  
ATOM   8623  C   LEU A 564      70.404  41.564  -2.322  1.00 14.700          C  
ATOM   8624  O   LEU A 564      71.316  41.036  -2.964  1.00 14.220          O  
ATOM   8625  CB  LEU A 564      71.029  43.822  -1.353  1.00 22.860          C  
ATOM   8626  CG  LEU A 564      72.532  43.562  -1.254  1.00 22.860          C  
ATOM   8627  CD1 LEU A 564      73.209  44.081  -2.493  1.00 22.860          C  
ATOM   8628  CD2 LEU A 564      73.069  44.230   0.010  1.00 22.860          C  
ATOM   8629  H   LEU A 564      68.685  44.483  -1.924  1.00 20.330          H  
ATOM   8630  HA  LEU A 564      70.636  43.392  -3.414  1.00 19.300          H  
ATOM   8631 1HB  LEU A 564      70.900  44.891  -1.509  1.00 27.430          H  
ATOM   8632 2HB  LEU A 564      70.618  43.590  -0.392  1.00 27.430          H  
ATOM   8633  HG  LEU A 564      72.733  42.501  -1.198  1.00 27.430          H  
ATOM   8634 1HD1 LEU A 564      74.253  43.918  -2.394  1.00 27.430          H  
ATOM   8635 2HD1 LEU A 564      72.846  43.568  -3.381  1.00 27.430          H  
ATOM   8636 3HD1 LEU A 564      73.038  45.139  -2.604  1.00 27.430          H  
ATOM   8637 1HD2 LEU A 564      74.142  44.043   0.088  1.00 27.430          H  
ATOM   8638 2HD2 LEU A 564      72.892  45.290  -0.023  1.00 27.430          H  
ATOM   8639 3HD2 LEU A 564      72.567  43.814   0.880  1.00 27.430          H  
ATOM   8640  N   PRO A 565      69.633  40.796  -1.513  1.00 14.010          N  
ATOM   8641  CA  PRO A 565      69.729  39.345  -1.384  1.00 12.700          C  
ATOM   8642  C   PRO A 565      69.484  38.623  -2.707  1.00 12.630          C  
ATOM   8643  O   PRO A 565      69.820  37.447  -2.843  1.00 11.620          O  
ATOM   8644  CB  PRO A 565      68.648  39.006  -0.356  1.00 19.050          C  
ATOM   8645  CG  PRO A 565      68.472  40.274   0.428  1.00 19.050          C  
ATOM   8646  CD  PRO A 565      68.640  41.363  -0.587  1.00 19.050          C  
ATOM   8647  HA  PRO A 565      70.700  39.070  -0.993  1.00 15.240          H  
ATOM   8648 1HB  PRO A 565      67.728  38.695  -0.871  1.00 22.860          H  
ATOM   8649 2HB  PRO A 565      68.974  38.151   0.265  1.00 22.860          H  
ATOM   8650 1HG  PRO A 565      67.475  40.296   0.892  1.00 22.860          H  
ATOM   8651 2HG  PRO A 565      69.208  40.328   1.241  1.00 22.860          H  
ATOM   8652 1HD  PRO A 565      67.690  41.479  -1.085  1.00 22.860          H  
ATOM   8653 2HD  PRO A 565      68.962  42.258  -0.105  1.00 22.860          H  
ATOM   8654  N   GLY A 566      68.862  39.303  -3.675  1.00 13.770          N  
ATOM   8655  CA  GLY A 566      68.587  38.707  -4.963  1.00 13.950          C  
ATOM   8656  C   GLY A 566      69.703  38.952  -5.981  1.00 14.600          C  
ATOM   8657  O   GLY A 566      69.588  38.547  -7.140  1.00 15.070          O  
ATOM   8658  H   GLY A 566      68.571  40.276  -3.556  1.00 16.520          H  
ATOM   8659 1HA  GLY A 566      68.432  37.636  -4.840  1.00 16.740          H  
ATOM   8660 2HA  GLY A 566      67.660  39.115  -5.331  1.00 16.740          H  
ATOM   8661  N   LEU A 567      70.791  39.610  -5.565  1.00 14.670          N  
ATOM   8662  CA  LEU A 567      71.894  39.917  -6.473  1.00 15.290          C  
ATOM   8663  C   LEU A 567      73.280  39.299  -6.148  1.00 14.850          C  
ATOM   8664  O   LEU A 567      74.279  39.950  -6.439  1.00 14.510          O  
ATOM   8665  CB  LEU A 567      72.042  41.450  -6.581  1.00 21.160          C  
ATOM   8666  CG  LEU A 567      70.815  42.236  -7.193  1.00 21.160          C  
ATOM   8667  CD1 LEU A 567      71.049  43.742  -7.043  1.00 21.160          C  
ATOM   8668  CD2 LEU A 567      70.634  41.883  -8.681  1.00 21.160          C  
ATOM   8669  H   LEU A 567      70.849  39.937  -4.596  1.00 17.600          H  
ATOM   8670  HA  LEU A 567      71.618  39.537  -7.449  1.00 18.350          H  
ATOM   8671 1HB  LEU A 567      72.200  41.840  -5.572  1.00 25.390          H  
ATOM   8672 2HB  LEU A 567      72.918  41.684  -7.176  1.00 25.390          H  
ATOM   8673  HG  LEU A 567      69.906  41.975  -6.645  1.00 25.390          H  
ATOM   8674 1HD1 LEU A 567      70.186  44.283  -7.459  1.00 25.390          H  
ATOM   8675 2HD1 LEU A 567      71.162  43.995  -5.989  1.00 25.390          H  
ATOM   8676 3HD1 LEU A 567      71.950  44.031  -7.583  1.00 25.390          H  
ATOM   8677 1HD2 LEU A 567      69.788  42.435  -9.070  1.00 25.390          H  
ATOM   8678 2HD2 LEU A 567      71.528  42.151  -9.238  1.00 25.390          H  
ATOM   8679 3HD2 LEU A 567      70.436  40.823  -8.806  1.00 25.390          H  
ATOM   8680  N   PRO A 568      73.416  38.030  -5.663  1.00 14.850          N  
ATOM   8681  CA  PRO A 568      74.667  37.378  -5.251  1.00 14.510          C  
ATOM   8682  C   PRO A 568      75.679  37.281  -6.391  1.00 14.280          C  
ATOM   8683  O   PRO A 568      76.866  37.063  -6.166  1.00 14.090          O  
ATOM   8684  CB  PRO A 568      74.208  35.989  -4.810  1.00 21.770          C  
ATOM   8685  CG  PRO A 568      72.937  35.771  -5.532  1.00 21.770          C  
ATOM   8686  CD  PRO A 568      72.277  37.118  -5.610  1.00 21.770          C  
ATOM   8687  HA  PRO A 568      75.095  37.892  -4.386  1.00 17.410          H  
ATOM   8688 1HB  PRO A 568      74.972  35.230  -5.055  1.00 26.120          H  
ATOM   8689 2HB  PRO A 568      74.078  35.970  -3.722  1.00 26.120          H  
ATOM   8690 1HG  PRO A 568      73.154  35.365  -6.512  1.00 26.120          H  
ATOM   8691 2HG  PRO A 568      72.321  35.021  -5.019  1.00 26.120          H  
ATOM   8692 1HD  PRO A 568      71.685  37.152  -6.539  1.00 26.120          H  
ATOM   8693 2HD  PRO A 568      71.676  37.276  -4.701  1.00 26.120          H  
ATOM   8694  N   GLY A 569      75.209  37.408  -7.627  1.00 14.400          N  
ATOM   8695  CA  GLY A 569      76.078  37.331  -8.781  1.00 14.210          C  
ATOM   8696  C   GLY A 569      76.802  38.642  -9.092  1.00 14.020          C  
ATOM   8697  O   GLY A 569      77.552  38.696 -10.068  1.00 13.830          O  
ATOM   8698  H   GLY A 569      74.225  37.574  -7.782  1.00 17.280          H  
ATOM   8699 1HA  GLY A 569      76.817  36.554  -8.620  1.00 17.050          H  
ATOM   8700 2HA  GLY A 569      75.488  37.032  -9.645  1.00 17.050          H  
ATOM   8701  N   VAL A 570      76.579  39.696  -8.286  1.00 14.120          N  
ATOM   8702  CA  VAL A 570      77.220  40.985  -8.533  1.00 14.100          C  
ATOM   8703  C   VAL A 570      78.232  41.356  -7.440  1.00 13.370          C  
ATOM   8704  O   VAL A 570      77.869  42.104  -6.546  1.00 13.510          O  
ATOM   8705  CB  VAL A 570      76.157  42.117  -8.482  1.00 19.750          C  
ATOM   8706  CG1 VAL A 570      76.812  43.469  -8.835  1.00 19.750          C  
ATOM   8707  CG2 VAL A 570      74.992  41.800  -9.370  1.00 19.750          C  
ATOM   8708  H   VAL A 570      75.929  39.596  -7.500  1.00 16.940          H  
ATOM   8709  HA  VAL A 570      77.690  40.967  -9.508  1.00 16.920          H  
ATOM   8710  HB  VAL A 570      75.780  42.199  -7.461  1.00 23.700          H  
ATOM   8711 1HG1 VAL A 570      76.059  44.250  -8.770  1.00 23.700          H  
ATOM   8712 2HG1 VAL A 570      77.629  43.730  -8.186  1.00 23.700          H  
ATOM   8713 3HG1 VAL A 570      77.190  43.407  -9.819  1.00 23.700          H  
ATOM   8714 1HG2 VAL A 570      74.255  42.598  -9.298  1.00 23.700          H  
ATOM   8715 2HG2 VAL A 570      75.318  41.713 -10.372  1.00 23.700          H  
ATOM   8716 3HG2 VAL A 570      74.537  40.860  -9.060  1.00 23.700          H  
ATOM   8717  N   PRO A 571      79.519  41.012  -7.519  1.00 12.700          N  
ATOM   8718  CA  PRO A 571      80.482  41.329  -6.482  1.00 11.970          C  
ATOM   8719  C   PRO A 571      80.545  42.840  -6.364  1.00 12.290          C  
ATOM   8720  O   PRO A 571      80.493  43.518  -7.389  1.00 12.940          O  
ATOM   8721  CB  PRO A 571      81.793  40.761  -7.047  1.00 17.960          C  
ATOM   8722  CG  PRO A 571      81.342  39.711  -8.046  1.00 17.960          C  
ATOM   8723  CD  PRO A 571      80.067  40.276  -8.641  1.00 17.960          C  
ATOM   8724  HA  PRO A 571      80.187  40.857  -5.532  1.00 14.360          H  
ATOM   8725 1HB  PRO A 571      82.387  41.565  -7.510  1.00 21.550          H  
ATOM   8726 2HB  PRO A 571      82.402  40.348  -6.229  1.00 21.550          H  
ATOM   8727 1HG  PRO A 571      82.120  39.536  -8.803  1.00 21.550          H  
ATOM   8728 2HG  PRO A 571      81.170  38.751  -7.536  1.00 21.550          H  
ATOM   8729 1HD  PRO A 571      80.290  40.960  -9.464  1.00 21.550          H  
ATOM   8730 2HD  PRO A 571      79.442  39.458  -8.934  1.00 21.550          H  
ATOM   8731  N   GLY A 572      80.773  43.376  -5.166  1.00 11.870          N  
ATOM   8732  CA  GLY A 572      80.922  44.832  -4.961  1.00 12.160          C  
ATOM   8733  C   GLY A 572      82.281  45.403  -5.428  1.00 12.220          C  
ATOM   8734  O   GLY A 572      82.880  46.233  -4.745  1.00 12.200          O  
ATOM   8735  H   GLY A 572      80.798  42.770  -4.339  1.00 14.240          H  
ATOM   8736 1HA  GLY A 572      80.131  45.344  -5.498  1.00 14.590          H  
ATOM   8737 2HA  GLY A 572      80.774  45.055  -3.903  1.00 14.590          H  
ATOM   8738  N   MET A 573      82.754  44.958  -6.589  1.00 12.380          N  
ATOM   8739  CA  MET A 573      84.022  45.373  -7.182  1.00 12.650          C  
ATOM   8740  C   MET A 573      83.737  46.351  -8.323  1.00 13.150          C  
ATOM   8741  O   MET A 573      82.888  46.049  -9.140  1.00 13.180          O  
ATOM   8742  CB  MET A 573      84.753  44.145  -7.722  1.00 17.600          C  
ATOM   8743  CG  MET A 573      85.140  43.089  -6.687  1.00 17.600          C  
ATOM   8744  SD  MET A 573      86.431  43.634  -5.545  1.00 17.600          S  
ATOM   8745  CE  MET A 573      85.515  43.998  -4.054  1.00 17.600          C  
ATOM   8746  H   MET A 573      82.130  44.328  -7.092  1.00 14.860          H  
ATOM   8747  HA  MET A 573      84.610  45.854  -6.410  1.00 15.180          H  
ATOM   8748 1HB  MET A 573      84.121  43.652  -8.458  1.00 21.120          H  
ATOM   8749 2HB  MET A 573      85.661  44.456  -8.231  1.00 21.120          H  
ATOM   8750 1HG  MET A 573      84.258  42.830  -6.103  1.00 21.120          H  
ATOM   8751 2HG  MET A 573      85.488  42.187  -7.193  1.00 21.120          H  
ATOM   8752 1HE  MET A 573      86.203  44.329  -3.279  1.00 21.120          H  
ATOM   8753 2HE  MET A 573      84.801  44.778  -4.241  1.00 21.120          H  
ATOM   8754 3HE  MET A 573      84.994  43.103  -3.717  1.00 21.120          H  
ATOM   8755  N   PRO A 574      84.482  47.461  -8.486  1.00 13.630          N  
ATOM   8756  CA  PRO A 574      84.267  48.488  -9.516  1.00 14.240          C  
ATOM   8757  C   PRO A 574      84.387  48.054 -10.989  1.00 14.760          C  
ATOM   8758  O   PRO A 574      83.816  48.695 -11.863  1.00 15.420          O  
ATOM   8759  CB  PRO A 574      85.345  49.521  -9.176  1.00 21.360          C  
ATOM   8760  CG  PRO A 574      86.414  48.753  -8.412  1.00 21.360          C  
ATOM   8761  CD  PRO A 574      85.654  47.701  -7.624  1.00 21.360          C  
ATOM   8762  HA  PRO A 574      83.276  48.935  -9.349  1.00 17.090          H  
ATOM   8763 1HB  PRO A 574      85.705  49.967 -10.105  1.00 25.630          H  
ATOM   8764 2HB  PRO A 574      84.903  50.338  -8.592  1.00 25.630          H  
ATOM   8765 1HG  PRO A 574      87.142  48.317  -9.117  1.00 25.630          H  
ATOM   8766 2HG  PRO A 574      86.978  49.439  -7.762  1.00 25.630          H  
ATOM   8767 1HD  PRO A 574      86.288  46.803  -7.538  1.00 25.630          H  
ATOM   8768 2HD  PRO A 574      85.341  48.092  -6.638  1.00 25.630          H  
ATOM   8769  N   GLY A 575      85.087  46.966 -11.282  1.00 14.560          N  
ATOM   8770  CA  GLY A 575      85.217  46.559 -12.672  1.00 15.150          C  
ATOM   8771  C   GLY A 575      86.455  47.157 -13.351  1.00 15.980          C  
ATOM   8772  O   GLY A 575      87.272  47.835 -12.704  1.00 16.090          O  
ATOM   8773  H   GLY A 575      85.563  46.427 -10.574  1.00 17.470          H  
ATOM   8774 1HA  GLY A 575      85.266  45.471 -12.698  1.00 18.180          H  
ATOM   8775 2HA  GLY A 575      84.324  46.861 -13.215  1.00 18.180          H  
ATOM   8776  N   PRO A 576      86.630  46.875 -14.659  1.00 16.630          N  
ATOM   8777  CA  PRO A 576      87.779  47.218 -15.484  1.00 17.490          C  
ATOM   8778  C   PRO A 576      88.148  48.684 -15.438  1.00 18.010          C  
ATOM   8779  O   PRO A 576      87.436  49.526 -15.978  1.00 18.350          O  
ATOM   8780  CB  PRO A 576      87.300  46.831 -16.887  1.00 26.230          C  
ATOM   8781  CG  PRO A 576      86.289  45.739 -16.654  1.00 26.230          C  
ATOM   8782  CD  PRO A 576      85.562  46.164 -15.402  1.00 26.230          C  
ATOM   8783  HA  PRO A 576      88.636  46.597 -15.178  1.00 20.990          H  
ATOM   8784 1HB  PRO A 576      86.873  47.708 -17.401  1.00 31.480          H  
ATOM   8785 2HB  PRO A 576      88.156  46.500 -17.492  1.00 31.480          H  
ATOM   8786 1HG  PRO A 576      85.616  45.653 -17.523  1.00 31.480          H  
ATOM   8787 2HG  PRO A 576      86.795  44.769 -16.547  1.00 31.480          H  
ATOM   8788 1HD  PRO A 576      84.729  46.852 -15.648  1.00 31.480          H  
ATOM   8789 2HD  PRO A 576      85.213  45.267 -14.891  1.00 31.480          H  
ATOM   8790  N   LYS A 577      89.332  48.927 -14.903  1.00 18.140          N  
ATOM   8791  CA  LYS A 577      89.968  50.216 -14.660  1.00 18.720          C  
ATOM   8792  C   LYS A 577      89.180  51.208 -13.784  1.00 18.090          C  
ATOM   8793  O   LYS A 577      89.283  52.420 -13.981  1.00 18.300          O  
ATOM   8794  CB  LYS A 577      90.275  50.885 -16.002  1.00 25.980          C  
ATOM   8795  CG  LYS A 577      91.180  50.069 -16.916  1.00 25.980          C  
ATOM   8796  CD  LYS A 577      91.480  50.812 -18.211  1.00 25.980          C  
ATOM   8797  CE  LYS A 577      92.348  49.974 -19.143  1.00 25.980          C  
ATOM   8798  NZ  LYS A 577      92.618  50.671 -20.433  1.00 25.980          N  
ATOM   8799  H   LYS A 577      89.829  48.120 -14.551  1.00 21.770          H  
ATOM   8800  HA  LYS A 577      90.914  50.024 -14.151  1.00 22.460          H  
ATOM   8801 1HB  LYS A 577      89.346  51.097 -16.533  1.00 31.170          H  
ATOM   8802 2HB  LYS A 577      90.767  51.837 -15.822  1.00 31.170          H  
ATOM   8803 1HG  LYS A 577      92.113  49.851 -16.401  1.00 31.170          H  
ATOM   8804 2HG  LYS A 577      90.691  49.127 -17.161  1.00 31.170          H  
ATOM   8805 1HD  LYS A 577      90.544  51.052 -18.716  1.00 31.170          H  
ATOM   8806 2HD  LYS A 577      91.998  51.743 -17.982  1.00 31.170          H  
ATOM   8807 1HE  LYS A 577      93.297  49.762 -18.651  1.00 31.170          H  
ATOM   8808 2HE  LYS A 577      91.840  49.032 -19.351  1.00 31.170          H  
ATOM   8809 1HZ  LYS A 577      93.194  50.083 -21.019  1.00 31.170          H  
ATOM   8810 2HZ  LYS A 577      91.744  50.862 -20.904  1.00 31.170          H  
ATOM   8811 3HZ  LYS A 577      93.100  51.541 -20.254  1.00 31.170          H  
ATOM   8812  N   GLY A 578      88.480  50.703 -12.755  1.00 17.400          N  
ATOM   8813  CA  GLY A 578      87.818  51.551 -11.748  1.00 16.830          C  
ATOM   8814  C   GLY A 578      86.549  52.407 -12.045  1.00 16.920          C  
ATOM   8815  O   GLY A 578      86.361  53.400 -11.341  1.00 17.730          O  
ATOM   8816  H   GLY A 578      88.382  49.685 -12.655  1.00 20.880          H  
ATOM   8817 1HA  GLY A 578      87.589  50.910 -10.901  1.00 20.200          H  
ATOM   8818 2HA  GLY A 578      88.581  52.230 -11.369  1.00 20.200          H  
ATOM   8819  N   PRO A 579      85.679  52.118 -13.028  1.00 16.170          N  
ATOM   8820  CA  PRO A 579      84.511  52.928 -13.360  1.00 16.240          C  
ATOM   8821  C   PRO A 579      83.451  52.897 -12.255  1.00 16.210          C  
ATOM   8822  O   PRO A 579      83.339  51.888 -11.567  1.00 15.860          O  
ATOM   8823  CB  PRO A 579      83.987  52.233 -14.614  1.00 24.360          C  
ATOM   8824  CG  PRO A 579      84.493  50.816 -14.468  1.00 24.360          C  
ATOM   8825  CD  PRO A 579      85.809  50.932 -13.801  1.00 24.360          C  
ATOM   8826  HA  PRO A 579      84.866  53.940 -13.584  1.00 19.490          H  
ATOM   8827 1HB  PRO A 579      82.881  52.294 -14.644  1.00 29.230          H  
ATOM   8828 2HB  PRO A 579      84.367  52.733 -15.517  1.00 29.230          H  
ATOM   8829 1HG  PRO A 579      83.830  50.237 -13.840  1.00 29.230          H  
ATOM   8830 2HG  PRO A 579      84.558  50.302 -15.437  1.00 29.230          H  
ATOM   8831 1HD  PRO A 579      85.984  50.051 -13.171  1.00 29.230          H  
ATOM   8832 2HD  PRO A 579      86.558  51.098 -14.552  1.00 29.230          H  
ATOM   8833  N   PRO A 580      82.676  53.975 -12.056  1.00 16.620          N  
ATOM   8834  CA  PRO A 580      81.545  54.046 -11.147  1.00 16.130          C  
ATOM   8835  C   PRO A 580      80.295  53.417 -11.754  1.00 16.000          C  
ATOM   8836  O   PRO A 580      80.108  53.488 -12.972  1.00 16.650          O  
ATOM   8837  CB  PRO A 580      81.363  55.557 -10.985  1.00 24.200          C  
ATOM   8838  CG  PRO A 580      81.804  56.125 -12.324  1.00 24.200          C  
ATOM   8839  CD  PRO A 580      82.949  55.227 -12.778  1.00 24.200          C  
ATOM   8840  HA  PRO A 580      81.800  53.565 -10.189  1.00 19.360          H  
ATOM   8841 1HB  PRO A 580      80.311  55.783 -10.748  1.00 29.030          H  
ATOM   8842 2HB  PRO A 580      81.967  55.918 -10.140  1.00 29.030          H  
ATOM   8843 1HG  PRO A 580      80.959  56.109 -13.035  1.00 29.030          H  
ATOM   8844 2HG  PRO A 580      82.106  57.177 -12.215  1.00 29.030          H  
ATOM   8845 1HD  PRO A 580      82.874  55.069 -13.866  1.00 29.030          H  
ATOM   8846 2HD  PRO A 580      83.918  55.658 -12.468  1.00 29.030          H  
ATOM   8847  N   GLY A 581      79.399  52.933 -10.895  1.00 15.240          N  
ATOM   8848  CA  GLY A 581      78.055  52.501 -11.268  1.00 15.220          C  
ATOM   8849  C   GLY A 581      78.010  51.108 -11.926  1.00 15.260          C  
ATOM   8850  O   GLY A 581      79.026  50.611 -12.406  1.00 15.500          O  
ATOM   8851  H   GLY A 581      79.645  52.893  -9.897  1.00 18.290          H  
ATOM   8852 1HA  GLY A 581      77.457  52.531 -10.367  1.00 18.260          H  
ATOM   8853 2HA  GLY A 581      77.626  53.236 -11.944  1.00 18.260          H  
ATOM   8854  N   PRO A 582      76.817  50.479 -12.040  1.00 15.200          N  
ATOM   8855  CA  PRO A 582      76.559  49.171 -12.640  1.00 15.320          C  
ATOM   8856  C   PRO A 582      77.148  48.877 -14.024  1.00 15.450          C  
ATOM   8857  O   PRO A 582      77.444  47.724 -14.283  1.00 14.580          O  
ATOM   8858  CB  PRO A 582      75.040  49.116 -12.649  1.00 22.980          C  
ATOM   8859  CG  PRO A 582      74.653  49.937 -11.483  1.00 22.980          C  
ATOM   8860  CD  PRO A 582      75.626  51.081 -11.447  1.00 22.980          C  
ATOM   8861  HA  PRO A 582      76.936  48.418 -11.931  1.00 18.380          H  
ATOM   8862 1HB  PRO A 582      74.618  49.493 -13.580  1.00 27.580          H  
ATOM   8863 2HB  PRO A 582      74.722  48.075 -12.575  1.00 27.580          H  
ATOM   8864 1HG  PRO A 582      73.622  50.257 -11.593  1.00 27.580          H  
ATOM   8865 2HG  PRO A 582      74.710  49.338 -10.570  1.00 27.580          H  
ATOM   8866 1HD  PRO A 582      75.288  51.948 -12.021  1.00 27.580          H  
ATOM   8867 2HD  PRO A 582      75.764  51.307 -10.404  1.00 27.580          H  
ATOM   8868  N   PRO A 583      77.286  49.835 -14.975  1.00 16.580          N  
ATOM   8869  CA  PRO A 583      77.914  49.602 -16.264  1.00 16.990          C  
ATOM   8870  C   PRO A 583      79.397  49.208 -16.126  1.00 17.090          C  
ATOM   8871  O   PRO A 583      80.022  48.800 -17.105  1.00 17.650          O  
ATOM   8872  CB  PRO A 583      77.746  50.945 -16.987  1.00 25.480          C  
ATOM   8873  CG  PRO A 583      76.568  51.603 -16.306  1.00 25.480          C  
ATOM   8874  CD  PRO A 583      76.687  51.197 -14.863  1.00 25.480          C  
ATOM   8875  HA  PRO A 583      77.347  48.824 -16.791  1.00 20.390          H  
ATOM   8876 1HB  PRO A 583      78.674  51.534 -16.896  1.00 30.580          H  
ATOM   8877 2HB  PRO A 583      77.583  50.772 -18.064  1.00 30.580          H  
ATOM   8878 1HG  PRO A 583      76.616  52.696 -16.443  1.00 30.580          H  
ATOM   8879 2HG  PRO A 583      75.625  51.270 -16.763  1.00 30.580          H  
ATOM   8880 1HD  PRO A 583      77.373  51.900 -14.384  1.00 30.580          H  
ATOM   8881 2HD  PRO A 583      75.698  51.201 -14.422  1.00 30.580          H  
ATOM   8882  N   GLY A 584      79.959  49.379 -14.921  1.00 16.630          N  
ATOM   8883  CA  GLY A 584      81.341  49.074 -14.604  1.00 16.730          C  
ATOM   8884  C   GLY A 584      81.605  47.615 -14.188  1.00 15.570          C  
ATOM   8885  O   GLY A 584      82.157  46.840 -14.974  1.00 15.370          O  
ATOM   8886  H   GLY A 584      79.421  49.760 -14.144  1.00 19.960          H  
ATOM   8887 1HA  GLY A 584      81.953  49.307 -15.474  1.00 20.080          H  
ATOM   8888 2HA  GLY A 584      81.675  49.749 -13.822  1.00 20.080          H  
ATOM   8889  N   PRO A 585      81.215  47.192 -12.971  1.00 14.810          N  
ATOM   8890  CA  PRO A 585      81.483  45.879 -12.413  1.00 14.580          C  
ATOM   8891  C   PRO A 585      81.028  44.763 -13.320  1.00 14.490          C  
ATOM   8892  O   PRO A 585      79.872  44.719 -13.734  1.00 14.010          O  
ATOM   8893  CB  PRO A 585      80.595  45.881 -11.166  1.00 21.870          C  
ATOM   8894  CG  PRO A 585      80.497  47.334 -10.778  1.00 21.870          C  
ATOM   8895  CD  PRO A 585      80.437  48.065 -12.088  1.00 21.870          C  
ATOM   8896  HA  PRO A 585      82.537  45.779 -12.139  1.00 17.500          H  
ATOM   8897 1HB  PRO A 585      79.653  45.431 -11.385  1.00 26.240          H  
ATOM   8898 2HB  PRO A 585      81.050  45.254 -10.387  1.00 26.240          H  
ATOM   8899 1HG  PRO A 585      79.598  47.497 -10.165  1.00 26.240          H  
ATOM   8900 2HG  PRO A 585      81.346  47.635 -10.171  1.00 26.240          H  
ATOM   8901 1HD  PRO A 585      79.411  48.133 -12.442  1.00 26.240          H  
ATOM   8902 2HD  PRO A 585      80.911  49.041 -11.943  1.00 26.240          H  
ATOM   8903  N   SER A 586      81.890  43.774 -13.514  1.00 14.970          N  
ATOM   8904  CA  SER A 586      81.604  42.622 -14.362  1.00 15.090          C  
ATOM   8905  C   SER A 586      80.221  42.076 -14.092  1.00 13.900          C  
ATOM   8906  O   SER A 586      79.350  42.027 -14.970  1.00 13.980          O  
ATOM   8907  CB  SER A 586      82.604  41.534 -14.066  1.00 21.080          C  
ATOM   8908  OG  SER A 586      82.453  41.087 -12.733  1.00 21.080          O  
ATOM   8909  H   SER A 586      82.806  43.838 -13.098  1.00 17.960          H  
ATOM   8910  HA  SER A 586      81.671  42.928 -15.407  1.00 18.110          H  
ATOM   8911 1HB  SER A 586      82.450  40.703 -14.753  1.00 25.290          H  
ATOM   8912 2HB  SER A 586      83.613  41.910 -14.220  1.00 25.290          H  
ATOM   8913  HG  SER A 586      83.107  40.382 -12.620  1.00 25.290          H  
ATOM   8914  N   GLY A 587      80.054  41.640 -12.854  1.00 12.830          N  
ATOM   8915  CA  GLY A 587      78.834  41.035 -12.371  1.00 11.690          C  
ATOM   8916  C   GLY A 587      77.612  41.934 -12.387  1.00 11.080          C  
ATOM   8917  O   GLY A 587      76.515  41.416 -12.323  1.00 10.250          O  
ATOM   8918  H   GLY A 587      80.859  41.709 -12.238  1.00 15.400          H  
ATOM   8919 1HA  GLY A 587      78.628  40.149 -12.970  1.00 14.030          H  
ATOM   8920 2HA  GLY A 587      78.996  40.674 -11.364  1.00 14.030          H  
ATOM   8921  N   ALA A 588      77.767  43.268 -12.439  1.00 11.590          N  
ATOM   8922  CA  ALA A 588      76.607  44.170 -12.445  1.00 11.350          C  
ATOM   8923  C   ALA A 588      76.076  44.285 -13.844  1.00 12.170          C  
ATOM   8924  O   ALA A 588      74.860  44.314 -14.062  1.00 11.780          O  
ATOM   8925  CB  ALA A 588      76.961  45.543 -11.922  1.00 15.990          C  
ATOM   8926  H   ALA A 588      78.696  43.666 -12.558  1.00 13.910          H  
ATOM   8927  HA  ALA A 588      75.830  43.737 -11.825  1.00 13.620          H  
ATOM   8928 1HB  ALA A 588      76.084  46.166 -11.945  1.00 19.180          H  
ATOM   8929 2HB  ALA A 588      77.326  45.483 -10.909  1.00 19.180          H  
ATOM   8930 3HB  ALA A 588      77.730  45.972 -12.561  1.00 19.180          H  
ATOM   8931  N   VAL A 589      77.000  44.301 -14.795  1.00 13.320          N  
ATOM   8932  CA  VAL A 589      76.671  44.407 -16.197  1.00 14.250          C  
ATOM   8933  C   VAL A 589      75.849  43.202 -16.616  1.00 13.710          C  
ATOM   8934  O   VAL A 589      74.905  43.323 -17.395  1.00 13.830          O  
ATOM   8935  CB  VAL A 589      77.933  44.535 -17.065  1.00 19.580          C  
ATOM   8936  CG1 VAL A 589      77.558  44.438 -18.559  1.00 19.580          C  
ATOM   8937  CG2 VAL A 589      78.598  45.883 -16.765  1.00 19.580          C  
ATOM   8938  H   VAL A 589      77.987  44.299 -14.507  1.00 15.980          H  
ATOM   8939  HA  VAL A 589      76.088  45.312 -16.339  1.00 17.100          H  
ATOM   8940  HB  VAL A 589      78.625  43.726 -16.829  1.00 23.490          H  
ATOM   8941 1HG1 VAL A 589      78.461  44.538 -19.160  1.00 23.490          H  
ATOM   8942 2HG1 VAL A 589      77.094  43.477 -18.778  1.00 23.490          H  
ATOM   8943 3HG1 VAL A 589      76.862  45.241 -18.812  1.00 23.490          H  
ATOM   8944 1HG2 VAL A 589      79.500  46.001 -17.362  1.00 23.490          H  
ATOM   8945 2HG2 VAL A 589      77.906  46.666 -17.002  1.00 23.490          H  
ATOM   8946 3HG2 VAL A 589      78.861  45.945 -15.711  1.00 23.490          H  
ATOM   8947  N   VAL A 590      76.223  42.033 -16.121  1.00 13.190          N  
ATOM   8948  CA  VAL A 590      75.529  40.820 -16.509  1.00 12.830          C  
ATOM   8949  C   VAL A 590      73.988  40.844 -16.259  1.00 11.760          C  
ATOM   8950  O   VAL A 590      73.258  40.547 -17.204  1.00 12.000          O  
ATOM   8951  CB  VAL A 590      76.235  39.618 -15.831  1.00 18.110          C  
ATOM   8952  CG1 VAL A 590      75.454  38.330 -15.998  1.00 18.110          C  
ATOM   8953  CG2 VAL A 590      77.594  39.455 -16.466  1.00 18.110          C  
ATOM   8954  H   VAL A 590      77.045  42.015 -15.504  1.00 15.830          H  
ATOM   8955  HA  VAL A 590      75.675  40.693 -17.583  1.00 15.400          H  
ATOM   8956  HB  VAL A 590      76.361  39.817 -14.780  1.00 21.730          H  
ATOM   8957 1HG1 VAL A 590      75.988  37.515 -15.512  1.00 21.730          H  
ATOM   8958 2HG1 VAL A 590      74.472  38.416 -15.563  1.00 21.730          H  
ATOM   8959 3HG1 VAL A 590      75.375  38.111 -17.037  1.00 21.730          H  
ATOM   8960 1HG2 VAL A 590      78.126  38.629 -16.000  1.00 21.730          H  
ATOM   8961 2HG2 VAL A 590      77.468  39.255 -17.531  1.00 21.730          H  
ATOM   8962 3HG2 VAL A 590      78.168  40.363 -16.342  1.00 21.730          H  
ATOM   8963  N   PRO A 591      73.421  41.092 -15.045  1.00 10.600          N  
ATOM   8964  CA  PRO A 591      71.989  41.254 -14.869  1.00  9.720          C  
ATOM   8965  C   PRO A 591      71.468  42.573 -15.441  1.00 10.370          C  
ATOM   8966  O   PRO A 591      70.326  42.625 -15.880  1.00 10.130          O  
ATOM   8967  CB  PRO A 591      71.827  41.200 -13.344  1.00 14.580          C  
ATOM   8968  CG  PRO A 591      73.157  41.628 -12.817  1.00 14.580          C  
ATOM   8969  CD  PRO A 591      74.166  41.131 -13.836  1.00 14.580          C  
ATOM   8970  HA  PRO A 591      71.474  40.404 -15.333  1.00 11.660          H  
ATOM   8971 1HB  PRO A 591      71.022  41.860 -13.024  1.00 17.500          H  
ATOM   8972 2HB  PRO A 591      71.541  40.191 -13.024  1.00 17.500          H  
ATOM   8973 1HG  PRO A 591      73.214  42.718 -12.689  1.00 17.500          H  
ATOM   8974 2HG  PRO A 591      73.330  41.190 -11.829  1.00 17.500          H  
ATOM   8975 1HD  PRO A 591      74.936  41.836 -13.928  1.00 17.500          H  
ATOM   8976 2HD  PRO A 591      74.534  40.150 -13.548  1.00 17.500          H  
ATOM   8977  N   LEU A 592      72.311  43.607 -15.563  1.00 11.340          N  
ATOM   8978  CA  LEU A 592      71.860  44.877 -16.140  1.00 12.190          C  
ATOM   8979  C   LEU A 592      71.391  44.619 -17.570  1.00 12.820          C  
ATOM   8980  O   LEU A 592      70.346  45.106 -18.011  1.00 12.940          O  
ATOM   8981  CB  LEU A 592      73.004  45.904 -16.092  1.00 16.730          C  
ATOM   8982  CG  LEU A 592      72.766  47.350 -16.601  1.00 16.730          C  
ATOM   8983  CD1 LEU A 592      71.645  48.042 -15.780  1.00 16.730          C  
ATOM   8984  CD2 LEU A 592      74.119  48.120 -16.470  1.00 16.730          C  
ATOM   8985  H   LEU A 592      73.266  43.585 -15.186  1.00 13.610          H  
ATOM   8986  HA  LEU A 592      71.022  45.242 -15.553  1.00 14.630          H  
ATOM   8987 1HB  LEU A 592      73.335  45.981 -15.060  1.00 20.070          H  
ATOM   8988 2HB  LEU A 592      73.816  45.506 -16.673  1.00 20.070          H  
ATOM   8989  HG  LEU A 592      72.453  47.330 -17.647  1.00 20.070          H  
ATOM   8990 1HD1 LEU A 592      71.505  49.052 -16.151  1.00 20.070          H  
ATOM   8991 2HD1 LEU A 592      70.708  47.495 -15.886  1.00 20.070          H  
ATOM   8992 3HD1 LEU A 592      71.924  48.075 -14.722  1.00 20.070          H  
ATOM   8993 1HD2 LEU A 592      73.998  49.144 -16.823  1.00 20.070          H  
ATOM   8994 2HD2 LEU A 592      74.430  48.131 -15.434  1.00 20.070          H  
ATOM   8995 3HD2 LEU A 592      74.884  47.623 -17.064  1.00 20.070          H  
ATOM   8996  N   ALA A 593      72.174  43.777 -18.250  1.00 13.320          N  
ATOM   8997  CA  ALA A 593      72.011  43.302 -19.616  1.00 14.020          C  
ATOM   8998  C   ALA A 593      71.010  42.141 -19.730  1.00 13.070          C  
ATOM   8999  O   ALA A 593      70.859  41.574 -20.814  1.00 13.380          O  
ATOM   9000  CB  ALA A 593      73.360  42.857 -20.158  1.00 19.350          C  
ATOM   9001  H   ALA A 593      73.033  43.484 -17.774  1.00 15.980          H  
ATOM   9002  HA  ALA A 593      71.635  44.129 -20.216  1.00 16.820          H  
ATOM   9003 1HB  ALA A 593      73.251  42.530 -21.189  1.00 23.220          H  
ATOM   9004 2HB  ALA A 593      74.065  43.685 -20.107  1.00 23.220          H  
ATOM   9005 3HB  ALA A 593      73.732  42.029 -19.547  1.00 23.220          H  
ATOM   9006  N   LEU A 594      70.386  41.748 -18.605  1.00 11.930          N  
ATOM   9007  CA  LEU A 594      69.411  40.665 -18.492  1.00 10.960          C  
ATOM   9008  C   LEU A 594      69.954  39.266 -18.747  1.00 10.480          C  
ATOM   9009  O   LEU A 594      69.182  38.352 -19.049  1.00 10.140          O  
ATOM   9010  CB  LEU A 594      68.307  40.845 -19.533  1.00 15.730          C  
ATOM   9011  CG  LEU A 594      67.600  42.175 -19.619  1.00 15.730          C  
ATOM   9012  CD1 LEU A 594      66.637  42.047 -20.748  1.00 15.730          C  
ATOM   9013  CD2 LEU A 594      66.910  42.529 -18.293  1.00 15.730          C  
ATOM   9014  H   LEU A 594      70.560  42.252 -17.737  1.00 14.320          H  
ATOM   9015  HA  LEU A 594      69.000  40.694 -17.482  1.00 13.150          H  
ATOM   9016 1HB  LEU A 594      68.704  40.616 -20.515  1.00 18.880          H  
ATOM   9017 2HB  LEU A 594      67.543  40.110 -19.326  1.00 18.880          H  
ATOM   9018  HG  LEU A 594      68.307  42.966 -19.872  1.00 18.880          H  
ATOM   9019 1HD1 LEU A 594      66.123  42.940 -20.896  1.00 18.880          H  
ATOM   9020 2HD1 LEU A 594      67.178  41.809 -21.663  1.00 18.880          H  
ATOM   9021 3HD1 LEU A 594      65.938  41.259 -20.527  1.00 18.880          H  
ATOM   9022 1HD2 LEU A 594      66.392  43.481 -18.389  1.00 18.880          H  
ATOM   9023 2HD2 LEU A 594      66.191  41.753 -18.035  1.00 18.880          H  
ATOM   9024 3HD2 LEU A 594      67.657  42.612 -17.501  1.00 18.880          H  
ATOM   9025  N   GLN A 595      71.241  39.022 -18.531  1.00 10.470          N  
ATOM   9026  CA  GLN A 595      71.767  37.702 -18.845  1.00 10.080          C  
ATOM   9027  C   GLN A 595      71.443  36.687 -17.767  1.00  9.810          C  
ATOM   9028  O   GLN A 595      71.619  35.486 -17.954  1.00  9.470          O  
ATOM   9029  CB  GLN A 595      73.264  37.808 -19.062  1.00 14.270          C  
ATOM   9030  CG  GLN A 595      73.662  38.632 -20.274  1.00 14.270          C  
ATOM   9031  CD  GLN A 595      75.167  38.770 -20.419  1.00 14.270          C  
ATOM   9032  OE1 GLN A 595      75.937  38.230 -19.618  1.00 14.270          O  
ATOM   9033  NE2 GLN A 595      75.599  39.493 -21.446  1.00 14.270          N  
ATOM   9034  H   GLN A 595      71.893  39.726 -18.168  1.00 12.560          H  
ATOM   9035  HA  GLN A 595      71.309  37.366 -19.772  1.00 12.100          H  
ATOM   9036 1HB  GLN A 595      73.661  38.307 -18.228  1.00 17.120          H  
ATOM   9037 2HB  GLN A 595      73.714  36.820 -19.120  1.00 17.120          H  
ATOM   9038 1HG  GLN A 595      73.269  38.157 -21.168  1.00 17.120          H  
ATOM   9039 2HG  GLN A 595      73.234  39.629 -20.166  1.00 17.120          H  
ATOM   9040 1HE2 GLN A 595      76.582  39.619 -21.595  1.00 17.120          H  
ATOM   9041 2HE2 GLN A 595      74.942  39.915 -22.075  1.00 17.120          H  
ATOM   9042  N   ASN A 596      70.962  37.181 -16.633  1.00 10.010          N  
ATOM   9043  CA  ASN A 596      70.584  36.338 -15.524  1.00  9.830          C  
ATOM   9044  C   ASN A 596      69.076  36.132 -15.449  1.00  9.720          C  
ATOM   9045  O   ASN A 596      68.599  35.502 -14.518  1.00  9.520          O  
ATOM   9046  CB  ASN A 596      71.090  36.893 -14.206  1.00 13.830          C  
ATOM   9047  CG  ASN A 596      72.586  36.812 -14.044  1.00 13.830          C  
ATOM   9048  OD1 ASN A 596      73.264  35.930 -14.590  1.00 13.830          O  
ATOM   9049  ND2 ASN A 596      73.115  37.705 -13.258  1.00 13.830          N  
ATOM   9050  H   ASN A 596      70.840  38.179 -16.570  1.00 12.010          H  
ATOM   9051  HA  ASN A 596      71.028  35.355 -15.671  1.00 11.800          H  
ATOM   9052 1HB  ASN A 596      70.792  37.937 -14.123  1.00 16.600          H  
ATOM   9053 2HB  ASN A 596      70.622  36.353 -13.384  1.00 16.600          H  
ATOM   9054 1HD2 ASN A 596      74.099  37.704 -13.075  1.00 16.600          H  
ATOM   9055 2HD2 ASN A 596      72.537  38.387 -12.817  1.00 16.600          H  
ATOM   9056  N   GLU A 597      68.302  36.594 -16.443  1.00  9.880          N  
ATOM   9057  CA  GLU A 597      66.848  36.402 -16.333  1.00  9.780          C  
ATOM   9058  C   GLU A 597      66.412  34.916 -16.307  1.00  9.090          C  
ATOM   9059  O   GLU A 597      65.376  34.623 -15.720  1.00  8.130          O  
ATOM   9060  CB  GLU A 597      66.080  37.188 -17.408  1.00 13.730          C  
ATOM   9061  CG  GLU A 597      66.108  38.711 -17.214  1.00 13.730          C  
ATOM   9062  CD  GLU A 597      65.387  39.246 -15.964  1.00 13.730          C  
ATOM   9063  OE1 GLU A 597      64.187  39.090 -15.831  1.00 13.730          O  
ATOM   9064  OE2 GLU A 597      66.059  39.813 -15.142  1.00 13.730          O  
ATOM   9065  H   GLU A 597      68.698  37.098 -17.243  1.00 11.860          H  
ATOM   9066  HA  GLU A 597      66.537  36.833 -15.378  1.00 11.740          H  
ATOM   9067 1HB  GLU A 597      66.489  36.980 -18.393  1.00 16.480          H  
ATOM   9068 2HB  GLU A 597      65.042  36.878 -17.409  1.00 16.480          H  
ATOM   9069 1HG  GLU A 597      67.146  39.019 -17.158  1.00 16.480          H  
ATOM   9070 2HG  GLU A 597      65.670  39.176 -18.095  1.00 16.480          H  
ATOM   9071  N   PRO A 598      67.102  33.959 -16.981  1.00  9.680          N  
ATOM   9072  CA  PRO A 598      66.826  32.525 -16.973  1.00  9.260          C  
ATOM   9073  C   PRO A 598      66.922  31.771 -15.627  1.00  9.240          C  
ATOM   9074  O   PRO A 598      66.494  30.620 -15.577  1.00  9.500          O  
ATOM   9075  CB  PRO A 598      67.855  31.969 -17.961  1.00 13.890          C  
ATOM   9076  CG  PRO A 598      68.188  33.118 -18.862  1.00 13.890          C  
ATOM   9077  CD  PRO A 598      68.161  34.314 -17.983  1.00 13.890          C  
ATOM   9078  HA  PRO A 598      65.820  32.384 -17.383  1.00 11.110          H  
ATOM   9079 1HB  PRO A 598      68.726  31.588 -17.413  1.00 16.670          H  
ATOM   9080 2HB  PRO A 598      67.416  31.114 -18.508  1.00 16.670          H  
ATOM   9081 1HG  PRO A 598      69.175  32.965 -19.325  1.00 16.670          H  
ATOM   9082 2HG  PRO A 598      67.456  33.178 -19.680  1.00 16.670          H  
ATOM   9083 1HD  PRO A 598      69.160  34.388 -17.529  1.00 16.670          H  
ATOM   9084 2HD  PRO A 598      67.896  35.182 -18.589  1.00 16.670          H  
ATOM   9085  N   THR A 599      67.558  32.327 -14.575  1.00  9.080          N  
ATOM   9086  CA  THR A 599      67.671  31.545 -13.312  1.00  9.220          C  
ATOM   9087  C   THR A 599      66.971  31.965 -11.958  1.00  8.080          C  
ATOM   9088  O   THR A 599      66.942  31.133 -11.051  1.00  7.280          O  
ATOM   9089  CB  THR A 599      69.157  31.263 -13.033  1.00 12.850          C  
ATOM   9090  OG1 THR A 599      69.896  32.483 -12.937  1.00 12.850          O  
ATOM   9091  CG2 THR A 599      69.738  30.422 -14.133  1.00 12.850          C  
ATOM   9092  H   THR A 599      67.939  33.280 -14.618  1.00 10.900          H  
ATOM   9093  HA  THR A 599      67.249  30.566 -13.533  1.00 11.060          H  
ATOM   9094  HB  THR A 599      69.237  30.726 -12.094  1.00 15.420          H  
ATOM   9095  HG1 THR A 599      70.793  32.266 -12.635  1.00 15.420          H  
ATOM   9096 1HG2 THR A 599      70.783  30.209 -13.907  1.00 15.420          H  
ATOM   9097 2HG2 THR A 599      69.181  29.491 -14.195  1.00 15.420          H  
ATOM   9098 3HG2 THR A 599      69.673  30.945 -15.078  1.00 15.420          H  
ATOM   9099  N   PRO A 600      66.438  33.191 -11.745  1.00  8.000          N  
ATOM   9100  CA  PRO A 600      65.754  33.667 -10.534  1.00  7.050          C  
ATOM   9101  C   PRO A 600      64.493  32.878 -10.216  1.00  6.420          C  
ATOM   9102  O   PRO A 600      63.953  32.187 -11.071  1.00  6.400          O  
ATOM   9103  CB  PRO A 600      65.398  35.106 -10.874  1.00 10.570          C  
ATOM   9104  CG  PRO A 600      66.376  35.485 -11.918  1.00 10.570          C  
ATOM   9105  CD  PRO A 600      66.666  34.221 -12.680  1.00 10.570          C  
ATOM   9106  HA  PRO A 600      66.441  33.634  -9.681  1.00  8.460          H  
ATOM   9107 1HB  PRO A 600      64.351  35.166 -11.175  1.00 12.690          H  
ATOM   9108 2HB  PRO A 600      65.498  35.727  -9.965  1.00 12.690          H  
ATOM   9109 1HG  PRO A 600      65.952  36.253 -12.579  1.00 12.690          H  
ATOM   9110 2HG  PRO A 600      67.277  35.915 -11.468  1.00 12.690          H  
ATOM   9111 1HD  PRO A 600      66.024  34.135 -13.532  1.00 12.690          H  
ATOM   9112 2HD  PRO A 600      67.714  34.217 -12.898  1.00 12.690          H  
ATOM   9113  N   ALA A 601      64.051  32.944  -8.969  1.00  6.090          N  
ATOM   9114  CA  ALA A 601      62.809  32.264  -8.589  1.00  5.720          C  
ATOM   9115  C   ALA A 601      61.664  32.873  -9.419  1.00  5.020          C  
ATOM   9116  O   ALA A 601      61.770  34.016  -9.826  1.00  4.950          O  
ATOM   9117  CB  ALA A 601      62.566  32.414  -7.082  1.00  8.160          C  
ATOM   9118  H   ALA A 601      64.558  33.546  -8.292  1.00  7.310          H  
ATOM   9119  HA  ALA A 601      62.905  31.208  -8.843  1.00  6.860          H  
ATOM   9120 1HB  ALA A 601      61.660  31.920  -6.772  1.00  9.790          H  
ATOM   9121 2HB  ALA A 601      63.409  31.972  -6.552  1.00  9.790          H  
ATOM   9122 3HB  ALA A 601      62.492  33.453  -6.809  1.00  9.790          H  
ATOM   9123  N   PRO A 602      60.547  32.173  -9.687  1.00  4.600          N  
ATOM   9124  CA  PRO A 602      59.399  32.670 -10.459  1.00  4.290          C  
ATOM   9125  C   PRO A 602      58.716  33.918  -9.892  1.00  3.470          C  
ATOM   9126  O   PRO A 602      57.973  34.589 -10.604  1.00  3.490          O  
ATOM   9127  CB  PRO A 602      58.459  31.455 -10.471  1.00  6.440          C  
ATOM   9128  CG  PRO A 602      58.900  30.593  -9.300  1.00  6.440          C  
ATOM   9129  CD  PRO A 602      60.402  30.773  -9.242  1.00  6.440          C  
ATOM   9130  HA  PRO A 602      59.728  32.892 -11.478  1.00  5.150          H  
ATOM   9131 1HB  PRO A 602      57.416  31.801 -10.366  1.00  7.720          H  
ATOM   9132 2HB  PRO A 602      58.526  30.936 -11.439  1.00  7.720          H  
ATOM   9133 1HG  PRO A 602      58.392  30.918  -8.379  1.00  7.720          H  
ATOM   9134 2HG  PRO A 602      58.604  29.545  -9.472  1.00  7.720          H  
ATOM   9135 1HD  PRO A 602      60.727  30.603  -8.227  1.00  7.720          H  
ATOM   9136 2HD  PRO A 602      60.903  30.097  -9.954  1.00  7.720          H  
ATOM   9137  N   GLU A 603      58.914  34.200  -8.610  1.00  3.020          N  
ATOM   9138  CA  GLU A 603      58.345  35.378  -7.963  1.00  2.430          C  
ATOM   9139  C   GLU A 603      59.492  36.025  -7.195  1.00  2.610          C  
ATOM   9140  O   GLU A 603      59.484  36.102  -5.965  1.00  2.790          O  
ATOM   9141  CB  GLU A 603      57.189  35.001  -7.023  1.00  3.640          C  
ATOM   9142  CG  GLU A 603      55.995  34.308  -7.712  1.00  3.640          C  
ATOM   9143  CD  GLU A 603      54.834  34.006  -6.778  1.00  3.640          C  
ATOM   9144  OE1 GLU A 603      54.933  34.302  -5.611  1.00  3.640          O  
ATOM   9145  OE2 GLU A 603      53.849  33.476  -7.242  1.00  3.640          O  
ATOM   9146  H   GLU A 603      59.514  33.606  -8.062  1.00  3.620          H  
ATOM   9147  HA  GLU A 603      57.988  36.078  -8.721  1.00  2.920          H  
ATOM   9148 1HB  GLU A 603      57.559  34.335  -6.245  1.00  4.370          H  
ATOM   9149 2HB  GLU A 603      56.814  35.902  -6.534  1.00  4.370          H  
ATOM   9150 1HG  GLU A 603      55.642  34.946  -8.514  1.00  4.370          H  
ATOM   9151 2HG  GLU A 603      56.341  33.379  -8.159  1.00  4.370          H  
ATOM   9152  N   ASP A 604      60.511  36.427  -7.940  1.00  3.060          N  
ATOM   9153  CA  ASP A 604      61.766  36.921  -7.396  1.00  3.250          C  
ATOM   9154  C   ASP A 604      61.858  38.432  -7.513  1.00  2.450          C  
ATOM   9155  O   ASP A 604      61.781  38.985  -8.610  1.00  2.680          O  
ATOM   9156  CB  ASP A 604      62.928  36.217  -8.075  1.00  4.470          C  
ATOM   9157  CG  ASP A 604      64.274  36.396  -7.415  1.00  4.470          C  
ATOM   9158  OD1 ASP A 604      64.535  37.449  -6.845  1.00  4.470          O  
ATOM   9159  OD2 ASP A 604      65.041  35.410  -7.431  1.00  4.470          O  
ATOM   9160  H   ASP A 604      60.429  36.367  -8.948  1.00  3.670          H  
ATOM   9161  HA  ASP A 604      61.802  36.670  -6.336  1.00  3.900          H  
ATOM   9162 1HB  ASP A 604      62.730  35.202  -8.079  1.00  5.370          H  
ATOM   9163 2HB  ASP A 604      62.990  36.529  -9.117  1.00  5.370          H  
ATOM   9164  N   ASN A 605      61.990  39.109  -6.377  1.00  1.800          N  
ATOM   9165  CA  ASN A 605      62.016  40.570  -6.328  1.00  1.810          C  
ATOM   9166  C   ASN A 605      63.438  41.119  -6.496  1.00  1.620          C  
ATOM   9167  O   ASN A 605      63.678  42.331  -6.407  1.00  2.560          O  
ATOM   9168  CB  ASN A 605      61.433  41.033  -5.004  1.00  2.530          C  
ATOM   9169  CG  ASN A 605      59.952  40.842  -4.904  1.00  2.530          C  
ATOM   9170  OD1 ASN A 605      59.179  41.647  -5.427  1.00  2.530          O  
ATOM   9171  ND2 ASN A 605      59.532  39.791  -4.246  1.00  2.530          N  
ATOM   9172  H   ASN A 605      62.070  38.577  -5.520  1.00  2.160          H  
ATOM   9173  HA  ASN A 605      61.412  40.961  -7.146  1.00  2.170          H  
ATOM   9174 1HB  ASN A 605      61.910  40.486  -4.193  1.00  3.040          H  
ATOM   9175 2HB  ASN A 605      61.654  42.082  -4.857  1.00  3.040          H  
ATOM   9176 1HD2 ASN A 605      58.549  39.620  -4.152  1.00  3.040          H  
ATOM   9177 2HD2 ASN A 605      60.183  39.152  -3.843  1.00  3.040          H  
ATOM   9178  N   GLY A 606      64.385  40.233  -6.804  1.00  0.930          N  
ATOM   9179  CA  GLY A 606      65.786  40.580  -7.015  1.00  1.220          C  
ATOM   9180  C   GLY A 606      66.032  41.238  -8.368  1.00  1.070          C  
ATOM   9181  O   GLY A 606      66.721  40.676  -9.227  1.00  1.280          O  
ATOM   9182  H   GLY A 606      64.146  39.235  -6.878  1.00  1.120          H  
ATOM   9183 1HA  GLY A 606      66.141  41.226  -6.210  1.00  1.460          H  
ATOM   9184 2HA  GLY A 606      66.363  39.662  -6.978  1.00  1.460          H  
ATOM   9185  N   CYS A 607      65.444  42.409  -8.566  1.00  1.370          N  
ATOM   9186  CA  CYS A 607      65.579  43.140  -9.816  1.00  1.380          C  
ATOM   9187  C   CYS A 607      67.049  43.554  -9.996  1.00  1.390          C  
ATOM   9188  O   CYS A 607      67.727  43.801  -9.001  1.00  1.370          O  
ATOM   9189  CB  CYS A 607      64.695  44.384  -9.840  1.00  1.930          C  
ATOM   9190  SG  CYS A 607      62.904  44.107  -9.682  1.00  1.930          S  
ATOM   9191  H   CYS A 607      64.863  42.773  -7.812  1.00  1.640          H  
ATOM   9192  HA  CYS A 607      65.264  42.476 -10.619  1.00  1.660          H  
ATOM   9193 1HB  CYS A 607      65.006  45.066  -9.049  1.00  2.310          H  
ATOM   9194 2HB  CYS A 607      64.847  44.883 -10.778  1.00  2.310          H  
ATOM   9195  N   PRO A 608      67.568  43.664 -11.244  1.00  1.440          N  
ATOM   9196  CA  PRO A 608      68.915  44.103 -11.610  1.00  1.480          C  
ATOM   9197  C   PRO A 608      69.221  45.519 -11.113  1.00  1.420          C  
ATOM   9198  O   PRO A 608      68.320  46.225 -10.667  1.00  1.230          O  
ATOM   9199  CB  PRO A 608      68.900  44.070 -13.147  1.00  2.220          C  
ATOM   9200  CG  PRO A 608      67.822  43.111 -13.510  1.00  2.220          C  
ATOM   9201  CD  PRO A 608      66.770  43.239 -12.431  1.00  2.220          C  
ATOM   9202  HA  PRO A 608      69.609  43.361 -11.210  1.00  1.780          H  
ATOM   9203 1HB  PRO A 608      68.760  45.064 -13.555  1.00  2.660          H  
ATOM   9204 2HB  PRO A 608      69.860  43.741 -13.514  1.00  2.660          H  
ATOM   9205 1HG  PRO A 608      67.437  43.356 -14.516  1.00  2.660          H  
ATOM   9206 2HG  PRO A 608      68.239  42.093 -13.585  1.00  2.660          H  
ATOM   9207 1HD  PRO A 608      65.997  43.978 -12.689  1.00  2.660          H  
ATOM   9208 2HD  PRO A 608      66.378  42.223 -12.325  1.00  2.660          H  
ATOM   9209  N   PRO A 609      70.491  45.928 -11.078  1.00  1.560          N  
ATOM   9210  CA  PRO A 609      70.905  47.246 -10.662  1.00  1.520          C  
ATOM   9211  C   PRO A 609      70.113  48.285 -11.461  1.00  1.410          C  
ATOM   9212  O   PRO A 609      69.734  48.037 -12.601  1.00  1.520          O  
ATOM   9213  CB  PRO A 609      72.386  47.244 -11.038  1.00  2.280          C  
ATOM   9214  CG  PRO A 609      72.800  45.780 -10.972  1.00  2.280          C  
ATOM   9215  CD  PRO A 609      71.606  45.029 -11.484  1.00  2.280          C  
ATOM   9216  HA  PRO A 609      70.754  47.364  -9.582  1.00  1.820          H  
ATOM   9217 1HB  PRO A 609      72.517  47.702 -12.030  1.00  2.740          H  
ATOM   9218 2HB  PRO A 609      72.946  47.846 -10.320  1.00  2.740          H  
ATOM   9219 1HG  PRO A 609      73.692  45.601 -11.601  1.00  2.740          H  
ATOM   9220 2HG  PRO A 609      73.070  45.501  -9.945  1.00  2.740          H  
ATOM   9221 1HD  PRO A 609      71.656  44.932 -12.578  1.00  2.740          H  
ATOM   9222 2HD  PRO A 609      71.583  44.061 -10.973  1.00  2.740          H  
ATOM   9223  N   HIS A 610      69.850  49.419 -10.810  1.00  1.210          N  
ATOM   9224  CA  HIS A 610      69.051  50.563 -11.289  1.00  1.110          C  
ATOM   9225  C   HIS A 610      67.538  50.270 -11.329  1.00  0.920          C  
ATOM   9226  O   HIS A 610      66.743  51.097 -11.791  1.00  0.880          O  
ATOM   9227  CB  HIS A 610      69.495  51.098 -12.654  1.00  1.590          C  
ATOM   9228  CG  HIS A 610      70.891  51.665 -12.761  1.00  1.590          C  
ATOM   9229  ND1 HIS A 610      71.346  52.755 -12.006  1.00  1.590          N  
ATOM   9230  CD2 HIS A 610      71.901  51.343 -13.597  1.00  1.590          C  
ATOM   9231  CE1 HIS A 610      72.573  53.044 -12.378  1.00  1.590          C  
ATOM   9232  NE2 HIS A 610      72.930  52.210 -13.341  1.00  1.590          N  
ATOM   9233  H   HIS A 610      70.218  49.486  -9.877  1.00  1.450          H  
ATOM   9234  HA  HIS A 610      69.195  51.390 -10.600  1.00  1.330          H  
ATOM   9235 1HB  HIS A 610      69.432  50.313 -13.358  1.00  1.910          H  
ATOM   9236 2HB  HIS A 610      68.801  51.872 -12.980  1.00  1.910          H  
ATOM   9237  HD1 HIS A 610      71.019  53.082 -11.089  1.00  1.910          H  
ATOM   9238  HD2 HIS A 610      72.010  50.593 -14.373  1.00  1.910          H  
ATOM   9239  HE1 HIS A 610      73.109  53.867 -11.903  1.00  1.910          H  
ATOM   9240  N   TRP A 611      67.121  49.134 -10.772  1.00  0.840          N  
ATOM   9241  CA  TRP A 611      65.703  48.821 -10.653  1.00  0.650          C  
ATOM   9242  C   TRP A 611      65.207  48.843  -9.203  1.00  0.570          C  
ATOM   9243  O   TRP A 611      65.954  48.539  -8.274  1.00  0.740          O  
ATOM   9244  CB  TRP A 611      65.407  47.435 -11.143  1.00  0.990          C  
ATOM   9245  CG  TRP A 611      65.511  47.128 -12.584  1.00  0.990          C  
ATOM   9246  CD1 TRP A 611      66.619  46.809 -13.278  1.00  0.990          C  
ATOM   9247  CD2 TRP A 611      64.425  47.043 -13.513  1.00  0.990          C  
ATOM   9248  NE1 TRP A 611      66.299  46.517 -14.580  1.00  0.990          N  
ATOM   9249  CE2 TRP A 611      64.962  46.661 -14.738  1.00  0.990          C  
ATOM   9250  CE3 TRP A 611      63.070  47.249 -13.410  1.00  0.990          C  
ATOM   9251  CZ2 TRP A 611      64.168  46.487 -15.855  1.00  0.990          C  
ATOM   9252  CZ3 TRP A 611      62.288  47.097 -14.515  1.00  0.990          C  
ATOM   9253  CH2 TRP A 611      62.810  46.729 -15.697  1.00  0.990          C  
ATOM   9254  H   TRP A 611      67.792  48.423 -10.465  1.00  1.010          H  
ATOM   9255  HA  TRP A 611      65.142  49.541 -11.231  1.00  0.780          H  
ATOM   9256 1HB  TRP A 611      66.051  46.763 -10.622  1.00  1.180          H  
ATOM   9257 2HB  TRP A 611      64.417  47.212 -10.843  1.00  1.180          H  
ATOM   9258  HD1 TRP A 611      67.604  46.783 -12.870  1.00  1.180          H  
ATOM   9259  HE1 TRP A 611      66.955  46.241 -15.301  1.00  1.180          H  
ATOM   9260  HE3 TRP A 611      62.633  47.544 -12.474  1.00  1.180          H  
ATOM   9261  HZ2 TRP A 611      64.564  46.181 -16.818  1.00  1.180          H  
ATOM   9262  HZ3 TRP A 611      61.232  47.275 -14.423  1.00  1.180          H  
ATOM   9263  HH2 TRP A 611      62.152  46.619 -16.520  1.00  1.180          H  
ATOM   9264  N   LYS A 612      63.929  49.163  -9.017  1.00  0.310          N  
ATOM   9265  CA  LYS A 612      63.292  49.100  -7.695  1.00  0.240          C  
ATOM   9266  C   LYS A 612      61.873  48.531  -7.735  1.00  0.240          C  
ATOM   9267  O   LYS A 612      61.109  48.773  -8.673  1.00  0.440          O  
ATOM   9268  CB  LYS A 612      63.311  50.468  -7.006  1.00  0.360          C  
ATOM   9269  CG  LYS A 612      62.635  50.545  -5.636  1.00  0.360          C  
ATOM   9270  CD  LYS A 612      62.921  51.890  -4.984  1.00  0.360          C  
ATOM   9271  CE  LYS A 612      62.074  52.125  -3.727  1.00  0.360          C  
ATOM   9272  NZ  LYS A 612      62.454  51.240  -2.588  1.00  0.360          N  
ATOM   9273  H   LYS A 612      63.391  49.451  -9.839  1.00  0.370          H  
ATOM   9274  HA  LYS A 612      63.883  48.422  -7.080  1.00  0.290          H  
ATOM   9275 1HB  LYS A 612      64.328  50.723  -6.795  1.00  0.440          H  
ATOM   9276 2HB  LYS A 612      62.917  51.227  -7.661  1.00  0.440          H  
ATOM   9277 1HG  LYS A 612      61.548  50.431  -5.738  1.00  0.440          H  
ATOM   9278 2HG  LYS A 612      63.014  49.749  -5.002  1.00  0.440          H  
ATOM   9279 1HD  LYS A 612      63.976  51.927  -4.705  1.00  0.440          H  
ATOM   9280 2HD  LYS A 612      62.738  52.687  -5.692  1.00  0.440          H  
ATOM   9281 1HE  LYS A 612      62.191  53.162  -3.420  1.00  0.440          H  
ATOM   9282 2HE  LYS A 612      61.026  51.945  -3.974  1.00  0.440          H  
ATOM   9283 1HZ  LYS A 612      61.861  51.445  -1.797  1.00  0.440          H  
ATOM   9284 2HZ  LYS A 612      62.335  50.273  -2.847  1.00  0.440          H  
ATOM   9285 3HZ  LYS A 612      63.420  51.409  -2.340  1.00  0.440          H  
ATOM   9286  N   ASN A 613      61.524  47.780  -6.690  1.00  0.540          N  
ATOM   9287  CA  ASN A 613      60.197  47.197  -6.551  1.00  0.610          C  
ATOM   9288  C   ASN A 613      59.201  48.174  -5.953  1.00  0.700          C  
ATOM   9289  O   ASN A 613      59.379  48.664  -4.835  1.00  1.110          O  
ATOM   9290  CB  ASN A 613      60.249  45.957  -5.681  1.00  0.830          C  
ATOM   9291  CG  ASN A 613      60.950  44.807  -6.308  1.00  0.830          C  
ATOM   9292  OD1 ASN A 613      60.380  44.097  -7.163  1.00  0.830          O  
ATOM   9293  ND2 ASN A 613      62.184  44.613  -5.899  1.00  0.830          N  
ATOM   9294  H   ASN A 613      62.205  47.619  -5.964  1.00  0.650          H  
ATOM   9295  HA  ASN A 613      59.833  46.920  -7.537  1.00  0.730          H  
ATOM   9296 1HB  ASN A 613      60.739  46.194  -4.736  1.00  0.990          H  
ATOM   9297 2HB  ASN A 613      59.230  45.648  -5.447  1.00  0.990          H  
ATOM   9298 1HD2 ASN A 613      62.748  43.846  -6.267  1.00  0.990          H  
ATOM   9299 2HD2 ASN A 613      62.582  45.212  -5.211  1.00  0.990          H  
ATOM   9300  N   PHE A 614      58.123  48.394  -6.687  1.00  0.510          N  
ATOM   9301  CA  PHE A 614      57.029  49.280  -6.345  1.00  0.870          C  
ATOM   9302  C   PHE A 614      55.761  48.455  -6.223  1.00  1.100          C  
ATOM   9303  O   PHE A 614      54.777  48.627  -6.952  1.00  1.110          O  
ATOM   9304  CB  PHE A 614      56.924  50.397  -7.356  1.00  1.070          C  
ATOM   9305  CG  PHE A 614      58.120  51.267  -7.339  1.00  1.070          C  
ATOM   9306  CD1 PHE A 614      59.123  51.111  -8.241  1.00  1.070          C  
ATOM   9307  CD2 PHE A 614      58.239  52.254  -6.389  1.00  1.070          C  
ATOM   9308  CE1 PHE A 614      60.215  51.933  -8.210  1.00  1.070          C  
ATOM   9309  CE2 PHE A 614      59.324  53.080  -6.364  1.00  1.070          C  
ATOM   9310  CZ  PHE A 614      60.313  52.916  -7.284  1.00  1.070          C  
ATOM   9311  H   PHE A 614      58.039  47.946  -7.603  1.00  0.610          H  
ATOM   9312  HA  PHE A 614      57.235  49.730  -5.374  1.00  1.040          H  
ATOM   9313 1HB  PHE A 614      56.801  49.983  -8.359  1.00  1.290          H  
ATOM   9314 2HB  PHE A 614      56.082  50.988  -7.139  1.00  1.290          H  
ATOM   9315  HD1 PHE A 614      59.049  50.323  -8.993  1.00  1.290          H  
ATOM   9316  HD2 PHE A 614      57.447  52.381  -5.652  1.00  1.290          H  
ATOM   9317  HE1 PHE A 614      61.010  51.797  -8.925  1.00  1.290          H  
ATOM   9318  HE2 PHE A 614      59.398  53.867  -5.610  1.00  1.290          H  
ATOM   9319  HZ  PHE A 614      61.181  53.560  -7.271  1.00  1.290          H  
ATOM   9320  N   THR A 615      55.884  47.425  -5.396  1.00  1.740          N  
ATOM   9321  CA  THR A 615      54.856  46.463  -5.000  1.00  2.020          C  
ATOM   9322  C   THR A 615      54.284  45.617  -6.134  1.00  1.320          C  
ATOM   9323  O   THR A 615      54.496  44.402  -6.187  1.00  1.280          O  
ATOM   9324  CB  THR A 615      53.692  47.205  -4.291  1.00  2.720          C  
ATOM   9325  OG1 THR A 615      54.197  47.873  -3.127  1.00  2.720          O  
ATOM   9326  CG2 THR A 615      52.606  46.228  -3.862  1.00  2.720          C  
ATOM   9327  H   THR A 615      56.777  47.359  -4.923  1.00  2.090          H  
ATOM   9328  HA  THR A 615      55.306  45.782  -4.277  1.00  2.420          H  
ATOM   9329  HB  THR A 615      53.253  47.941  -4.965  1.00  3.260          H  
ATOM   9330  HG1 THR A 615      54.759  48.599  -3.406  1.00  3.260          H  
ATOM   9331 1HG2 THR A 615      51.814  46.778  -3.362  1.00  3.260          H  
ATOM   9332 2HG2 THR A 615      52.184  45.711  -4.723  1.00  3.260          H  
ATOM   9333 3HG2 THR A 615      53.029  45.497  -3.177  1.00  3.260          H  
ATOM   9334  N   ASP A 616      53.612  46.277  -7.069  1.00  1.070          N  
ATOM   9335  CA  ASP A 616      52.934  45.617  -8.165  1.00  0.590          C  
ATOM   9336  C   ASP A 616      53.827  45.499  -9.377  1.00  0.580          C  
ATOM   9337  O   ASP A 616      53.701  44.562 -10.166  1.00  0.580          O  
ATOM   9338  CB  ASP A 616      51.680  46.404  -8.531  1.00  1.020          C  
ATOM   9339  CG  ASP A 616      50.678  46.477  -7.384  1.00  1.020          C  
ATOM   9340  OD1 ASP A 616      50.262  45.455  -6.896  1.00  1.020          O  
ATOM   9341  OD2 ASP A 616      50.348  47.572  -6.999  1.00  1.020          O  
ATOM   9342  H   ASP A 616      53.561  47.288  -6.973  1.00  1.280          H  
ATOM   9343  HA  ASP A 616      52.647  44.616  -7.845  1.00  0.710          H  
ATOM   9344 1HB  ASP A 616      51.961  47.419  -8.819  1.00  1.220          H  
ATOM   9345 2HB  ASP A 616      51.200  45.939  -9.392  1.00  1.220          H  
ATOM   9346  N   LYS A 617      54.713  46.475  -9.543  1.00  0.600          N  
ATOM   9347  CA  LYS A 617      55.610  46.506 -10.696  1.00  0.610          C  
ATOM   9348  C   LYS A 617      57.018  46.881 -10.280  1.00  0.540          C  
ATOM   9349  O   LYS A 617      57.214  47.565  -9.273  1.00  0.540          O  
ATOM   9350  CB  LYS A 617      55.096  47.455 -11.779  1.00  0.850          C  
ATOM   9351  CG  LYS A 617      53.766  47.024 -12.394  1.00  0.850          C  
ATOM   9352  CD  LYS A 617      53.354  47.911 -13.557  1.00  0.850          C  
ATOM   9353  CE  LYS A 617      52.026  47.441 -14.155  1.00  0.850          C  
ATOM   9354  NZ  LYS A 617      51.600  48.273 -15.335  1.00  0.850          N  
ATOM   9355  H   LYS A 617      54.757  47.213  -8.835  1.00  0.720          H  
ATOM   9356  HA  LYS A 617      55.661  45.505 -11.126  1.00  0.730          H  
ATOM   9357 1HB  LYS A 617      54.962  48.443 -11.350  1.00  1.020          H  
ATOM   9358 2HB  LYS A 617      55.840  47.534 -12.580  1.00  1.020          H  
ATOM   9359 1HG  LYS A 617      53.844  45.988 -12.736  1.00  1.020          H  
ATOM   9360 2HG  LYS A 617      52.988  47.077 -11.636  1.00  1.020          H  
ATOM   9361 1HD  LYS A 617      53.253  48.949 -13.232  1.00  1.020          H  
ATOM   9362 2HD  LYS A 617      54.119  47.864 -14.331  1.00  1.020          H  
ATOM   9363 1HE  LYS A 617      52.134  46.404 -14.476  1.00  1.020          H  
ATOM   9364 2HE  LYS A 617      51.252  47.495 -13.389  1.00  1.020          H  
ATOM   9365 1HZ  LYS A 617      50.731  47.928 -15.696  1.00  1.020          H  
ATOM   9366 2HZ  LYS A 617      51.489  49.238 -15.070  1.00  1.020          H  
ATOM   9367 3HZ  LYS A 617      52.318  48.233 -16.080  1.00  1.020          H  
ATOM   9368  N   CYS A 618      58.006  46.433 -11.046  1.00  0.520          N  
ATOM   9369  CA  CYS A 618      59.377  46.836 -10.752  1.00  0.470          C  
ATOM   9370  C   CYS A 618      59.737  47.891 -11.809  1.00  0.300          C  
ATOM   9371  O   CYS A 618      59.427  47.714 -12.992  1.00  0.190          O  
ATOM   9372  CB  CYS A 618      60.319  45.607 -10.713  1.00  0.680          C  
ATOM   9373  SG  CYS A 618      62.036  45.956 -10.199  1.00  0.680          S  
ATOM   9374  H   CYS A 618      57.788  45.851 -11.867  1.00  0.620          H  
ATOM   9375  HA  CYS A 618      59.416  47.309  -9.776  1.00  0.560          H  
ATOM   9376 1HB  CYS A 618      59.908  44.874 -10.018  1.00  0.810          H  
ATOM   9377 2HB  CYS A 618      60.347  45.143 -11.680  1.00  0.810          H  
ATOM   9378  N   TYR A 619      60.289  49.033 -11.387  1.00  0.400          N  
ATOM   9379  CA  TYR A 619      60.607  50.105 -12.342  1.00  0.340          C  
ATOM   9380  C   TYR A 619      62.105  50.287 -12.528  1.00  0.260          C  
ATOM   9381  O   TYR A 619      62.896  50.150 -11.588  1.00  0.210          O  
ATOM   9382  CB  TYR A 619      60.050  51.470 -11.918  1.00  0.500          C  
ATOM   9383  CG  TYR A 619      58.544  51.624 -11.767  1.00  0.500          C  
ATOM   9384  CD1 TYR A 619      57.640  50.774 -12.391  1.00  0.500          C  
ATOM   9385  CD2 TYR A 619      58.074  52.670 -10.971  1.00  0.500          C  
ATOM   9386  CE1 TYR A 619      56.292  50.972 -12.208  1.00  0.500          C  
ATOM   9387  CE2 TYR A 619      56.736  52.853 -10.792  1.00  0.500          C  
ATOM   9388  CZ  TYR A 619      55.847  52.018 -11.404  1.00  0.500          C  
ATOM   9389  OH  TYR A 619      54.515  52.226 -11.223  1.00  0.500          O  
ATOM   9390  H   TYR A 619      60.511  49.123 -10.395  1.00  0.480          H  
ATOM   9391  HA  TYR A 619      60.200  49.843 -13.311  1.00  0.410          H  
ATOM   9392 1HB  TYR A 619      60.508  51.763 -11.005  1.00  0.600          H  
ATOM   9393 2HB  TYR A 619      60.369  52.201 -12.665  1.00  0.600          H  
ATOM   9394  HD1 TYR A 619      57.977  49.958 -13.019  1.00  0.600          H  
ATOM   9395  HD2 TYR A 619      58.783  53.347 -10.482  1.00  0.600          H  
ATOM   9396  HE1 TYR A 619      55.576  50.313 -12.698  1.00  0.600          H  
ATOM   9397  HE2 TYR A 619      56.375  53.665 -10.166  1.00  0.600          H  
ATOM   9398  HH  TYR A 619      54.009  51.578 -11.730  1.00  0.600          H  
ATOM   9399  N   TYR A 620      62.484  50.645 -13.747  1.00  0.260          N  
ATOM   9400  CA  TYR A 620      63.868  50.893 -14.128  1.00  0.230          C  
ATOM   9401  C   TYR A 620      64.145  52.352 -14.285  1.00  0.210          C  
ATOM   9402  O   TYR A 620      63.452  53.059 -15.024  1.00  0.280          O  
ATOM   9403  CB  TYR A 620      64.211  50.249 -15.455  1.00  0.330          C  
ATOM   9404  CG  TYR A 620      65.618  50.512 -15.898  1.00  0.330          C  
ATOM   9405  CD1 TYR A 620      66.641  49.840 -15.298  1.00  0.330          C  
ATOM   9406  CD2 TYR A 620      65.889  51.418 -16.902  1.00  0.330          C  
ATOM   9407  CE1 TYR A 620      67.925  50.038 -15.680  1.00  0.330          C  
ATOM   9408  CE2 TYR A 620      67.190  51.630 -17.274  1.00  0.330          C  
ATOM   9409  CZ  TYR A 620      68.206  50.942 -16.666  1.00  0.330          C  
ATOM   9410  OH  TYR A 620      69.513  51.156 -17.035  1.00  0.330          O  
ATOM   9411  H   TYR A 620      61.751  50.751 -14.441  1.00  0.310          H  
ATOM   9412  HA  TYR A 620      64.525  50.508 -13.350  1.00  0.280          H  
ATOM   9413 1HB  TYR A 620      64.065  49.215 -15.411  1.00  0.400          H  
ATOM   9414 2HB  TYR A 620      63.552  50.638 -16.193  1.00  0.400          H  
ATOM   9415  HD1 TYR A 620      66.426  49.151 -14.518  1.00  0.400          H  
ATOM   9416  HD2 TYR A 620      65.079  51.965 -17.387  1.00  0.400          H  
ATOM   9417  HE1 TYR A 620      68.724  49.484 -15.196  1.00  0.400          H  
ATOM   9418  HE2 TYR A 620      67.415  52.337 -18.041  1.00  0.400          H  
ATOM   9419  HH  TYR A 620      70.082  50.562 -16.534  1.00  0.400          H  
ATOM   9420  N   PHE A 621      65.194  52.802 -13.631  1.00  0.130          N  
ATOM   9421  CA  PHE A 621      65.580  54.185 -13.703  1.00  0.200          C  
ATOM   9422  C   PHE A 621      66.812  54.364 -14.586  1.00  0.210          C  
ATOM   9423  O   PHE A 621      67.903  53.907 -14.230  1.00  0.200          O  
ATOM   9424  CB  PHE A 621      65.889  54.639 -12.301  1.00  0.250          C  
ATOM   9425  CG  PHE A 621      66.120  56.033 -12.174  1.00  0.250          C  
ATOM   9426  CD1 PHE A 621      65.040  56.868 -12.155  1.00  0.250          C  
ATOM   9427  CD2 PHE A 621      67.391  56.543 -12.073  1.00  0.250          C  
ATOM   9428  CE1 PHE A 621      65.196  58.187 -12.039  1.00  0.250          C  
ATOM   9429  CE2 PHE A 621      67.569  57.889 -11.953  1.00  0.250          C  
ATOM   9430  CZ  PHE A 621      66.465  58.718 -11.933  1.00  0.250          C  
ATOM   9431  H   PHE A 621      65.729  52.164 -13.031  1.00  0.160          H  
ATOM   9432  HA  PHE A 621      64.758  54.767 -14.126  1.00  0.240          H  
ATOM   9433 1HB  PHE A 621      65.097  54.357 -11.633  1.00  0.300          H  
ATOM   9434 2HB  PHE A 621      66.774  54.121 -11.993  1.00  0.300          H  
ATOM   9435  HD1 PHE A 621      64.045  56.447 -12.243  1.00  0.300          H  
ATOM   9436  HD2 PHE A 621      68.253  55.866 -12.098  1.00  0.300          H  
ATOM   9437  HE1 PHE A 621      64.327  58.833 -12.040  1.00  0.300          H  
ATOM   9438  HE2 PHE A 621      68.573  58.304 -11.883  1.00  0.300          H  
ATOM   9439  HZ  PHE A 621      66.595  59.794 -11.849  1.00  0.300          H  
ATOM   9440  N   SER A 622      66.660  55.017 -15.740  1.00  0.260          N  
ATOM   9441  CA  SER A 622      67.812  55.184 -16.622  1.00  0.310          C  
ATOM   9442  C   SER A 622      68.745  56.283 -16.121  1.00  0.310          C  
ATOM   9443  O   SER A 622      68.387  57.087 -15.264  1.00  0.430          O  
ATOM   9444  CB  SER A 622      67.373  55.490 -18.028  1.00  0.410          C  
ATOM   9445  OG  SER A 622      66.809  56.745 -18.111  1.00  0.410          O  
ATOM   9446  H   SER A 622      65.742  55.373 -16.034  1.00  0.310          H  
ATOM   9447  HA  SER A 622      68.373  54.249 -16.631  1.00  0.370          H  
ATOM   9448 1HB  SER A 622      68.224  55.430 -18.699  1.00  0.500          H  
ATOM   9449 2HB  SER A 622      66.645  54.749 -18.336  1.00  0.500          H  
ATOM   9450  HG  SER A 622      66.510  56.840 -19.026  1.00  0.500          H  
ATOM   9451  N   VAL A 623      69.954  56.323 -16.675  1.00  0.230          N  
ATOM   9452  CA  VAL A 623      70.935  57.330 -16.283  1.00  0.230          C  
ATOM   9453  C   VAL A 623      71.240  58.353 -17.372  1.00  0.170          C  
ATOM   9454  O   VAL A 623      71.282  59.552 -17.097  1.00  0.150          O  
ATOM   9455  CB  VAL A 623      72.232  56.636 -15.824  1.00  0.320          C  
ATOM   9456  CG1 VAL A 623      73.313  57.671 -15.480  1.00  0.320          C  
ATOM   9457  CG2 VAL A 623      71.911  55.763 -14.607  1.00  0.320          C  
ATOM   9458  H   VAL A 623      70.187  55.636 -17.373  1.00  0.280          H  
ATOM   9459  HA  VAL A 623      70.531  57.872 -15.428  1.00  0.280          H  
ATOM   9460  HB  VAL A 623      72.618  56.014 -16.629  1.00  0.390          H  
ATOM   9461 1HG1 VAL A 623      74.216  57.154 -15.158  1.00  0.390          H  
ATOM   9462 2HG1 VAL A 623      73.550  58.284 -16.350  1.00  0.390          H  
ATOM   9463 3HG1 VAL A 623      72.956  58.313 -14.675  1.00  0.390          H  
ATOM   9464 1HG2 VAL A 623      72.817  55.261 -14.281  1.00  0.390          H  
ATOM   9465 2HG2 VAL A 623      71.530  56.389 -13.800  1.00  0.390          H  
ATOM   9466 3HG2 VAL A 623      71.159  55.015 -14.862  1.00  0.390          H  
ATOM   9467  N   GLU A 624      71.550  57.874 -18.574  1.00  0.160          N  
ATOM   9468  CA  GLU A 624      71.898  58.755 -19.675  1.00  0.130          C  
ATOM   9469  C   GLU A 624      70.644  59.114 -20.449  1.00  0.090          C  
ATOM   9470  O   GLU A 624      69.722  58.298 -20.547  1.00  0.130          O  
ATOM   9471  CB  GLU A 624      72.931  58.094 -20.585  1.00  0.190          C  
ATOM   9472  CG  GLU A 624      74.276  57.828 -19.899  1.00  0.190          C  
ATOM   9473  CD  GLU A 624      75.301  57.202 -20.813  1.00  0.190          C  
ATOM   9474  OE1 GLU A 624      74.957  56.884 -21.926  1.00  0.190          O  
ATOM   9475  OE2 GLU A 624      76.425  57.045 -20.397  1.00  0.190          O  
ATOM   9476  H   GLU A 624      71.516  56.885 -18.735  1.00  0.190          H  
ATOM   9477  HA  GLU A 624      72.324  59.674 -19.272  1.00  0.160          H  
ATOM   9478 1HB  GLU A 624      72.539  57.145 -20.949  1.00  0.230          H  
ATOM   9479 2HB  GLU A 624      73.110  58.729 -21.454  1.00  0.230          H  
ATOM   9480 1HG  GLU A 624      74.668  58.773 -19.523  1.00  0.230          H  
ATOM   9481 2HG  GLU A 624      74.111  57.174 -19.042  1.00  0.230          H  
ATOM   9482  N   LYS A 625      70.632  60.321 -21.011  1.00  0.090          N  
ATOM   9483  CA  LYS A 625      69.499  60.785 -21.792  1.00  0.130          C  
ATOM   9484  C   LYS A 625      69.550  60.291 -23.224  1.00  0.200          C  
ATOM   9485  O   LYS A 625      70.625  60.273 -23.833  1.00  0.200          O  
ATOM   9486  CB  LYS A 625      69.479  62.315 -21.825  1.00  0.170          C  
ATOM   9487  CG  LYS A 625      69.278  62.979 -20.490  1.00  0.170          C  
ATOM   9488  CD  LYS A 625      69.220  64.485 -20.625  1.00  0.170          C  
ATOM   9489  CE  LYS A 625      69.047  65.138 -19.269  1.00  0.170          C  
ATOM   9490  NZ  LYS A 625      68.944  66.602 -19.367  1.00  0.170          N  
ATOM   9491  H   LYS A 625      71.429  60.925 -20.886  1.00  0.110          H  
ATOM   9492  HA  LYS A 625      68.593  60.407 -21.329  1.00  0.160          H  
ATOM   9493 1HB  LYS A 625      70.404  62.683 -22.258  1.00  0.200          H  
ATOM   9494 2HB  LYS A 625      68.669  62.639 -22.468  1.00  0.200          H  
ATOM   9495 1HG  LYS A 625      68.367  62.624 -20.036  1.00  0.200          H  
ATOM   9496 2HG  LYS A 625      70.100  62.709 -19.830  1.00  0.200          H  
ATOM   9497 1HD  LYS A 625      70.143  64.845 -21.078  1.00  0.200          H  
ATOM   9498 2HD  LYS A 625      68.387  64.771 -21.269  1.00  0.200          H  
ATOM   9499 1HE  LYS A 625      68.141  64.753 -18.798  1.00  0.200          H  
ATOM   9500 2HE  LYS A 625      69.903  64.889 -18.641  1.00  0.200          H  
ATOM   9501 1HZ  LYS A 625      68.825  66.975 -18.412  1.00  0.200          H  
ATOM   9502 2HZ  LYS A 625      69.773  66.991 -19.782  1.00  0.200          H  
ATOM   9503 3HZ  LYS A 625      68.136  66.836 -19.920  1.00  0.200          H  
ATOM   9504  N   GLU A 626      68.381  59.972 -23.780  1.00  0.300          N  
ATOM   9505  CA  GLU A 626      68.280  59.582 -25.186  1.00  0.400          C  
ATOM   9506  C   GLU A 626      66.945  60.120 -25.719  1.00  0.400          C  
ATOM   9507  O   GLU A 626      66.162  60.709 -24.961  1.00  0.380          O  
ATOM   9508  CB  GLU A 626      68.378  58.047 -25.396  1.00  0.520          C  
ATOM   9509  CG  GLU A 626      69.597  57.312 -24.777  1.00  0.520          C  
ATOM   9510  CD  GLU A 626      69.602  55.799 -25.077  1.00  0.520          C  
ATOM   9511  OE1 GLU A 626      68.695  55.334 -25.728  1.00  0.520          O  
ATOM   9512  OE2 GLU A 626      70.512  55.123 -24.652  1.00  0.520          O  
ATOM   9513  H   GLU A 626      67.546  60.015 -23.185  1.00  0.360          H  
ATOM   9514  HA  GLU A 626      69.084  60.057 -25.748  1.00  0.480          H  
ATOM   9515 1HB  GLU A 626      67.528  57.580 -25.078  1.00  0.620          H  
ATOM   9516 2HB  GLU A 626      68.444  57.854 -26.465  1.00  0.620          H  
ATOM   9517 1HG  GLU A 626      70.515  57.757 -25.167  1.00  0.620          H  
ATOM   9518 2HG  GLU A 626      69.589  57.452 -23.698  1.00  0.620          H  
ATOM   9519  N   ILE A 627      66.676  59.914 -27.008  1.00  0.450          N  
ATOM   9520  CA  ILE A 627      65.481  60.463 -27.666  1.00  0.520          C  
ATOM   9521  C   ILE A 627      64.197  59.686 -27.346  1.00  0.340          C  
ATOM   9522  O   ILE A 627      64.215  58.462 -27.327  1.00  0.390          O  
ATOM   9523  CB  ILE A 627      65.721  60.586 -29.198  1.00  0.700          C  
ATOM   9524  CG1 ILE A 627      66.848  61.605 -29.452  1.00  0.700          C  
ATOM   9525  CG2 ILE A 627      64.490  61.025 -29.876  1.00  0.700          C  
ATOM   9526  CD1 ILE A 627      67.361  61.672 -30.872  1.00  0.700          C  
ATOM   9527  H   ILE A 627      67.326  59.354 -27.589  1.00  0.540          H  
ATOM   9528  HA  ILE A 627      65.344  61.471 -27.296  1.00  0.620          H  
ATOM   9529  HB  ILE A 627      66.037  59.636 -29.608  1.00  0.840          H  
ATOM   9530 1HG1 ILE A 627      66.490  62.596 -29.170  1.00  0.840          H  
ATOM   9531 2HG1 ILE A 627      67.694  61.339 -28.825  1.00  0.840          H  
ATOM   9532 1HG2 ILE A 627      64.638  61.128 -30.939  1.00  0.840          H  
ATOM   9533 2HG2 ILE A 627      63.728  60.327 -29.732  1.00  0.840          H  
ATOM   9534 3HG2 ILE A 627      64.204  61.971 -29.449  1.00  0.840          H  
ATOM   9535 1HD1 ILE A 627      68.161  62.409 -30.922  1.00  0.840          H  
ATOM   9536 2HD1 ILE A 627      67.751  60.691 -31.160  1.00  0.840          H  
ATOM   9537 3HD1 ILE A 627      66.576  61.963 -31.557  1.00  0.840          H  
ATOM   9538  N   PHE A 628      63.067  60.368 -27.108  1.00  0.320          N  
ATOM   9539  CA  PHE A 628      61.832  59.587 -26.830  1.00  0.290          C  
ATOM   9540  C   PHE A 628      61.670  58.427 -27.790  1.00  0.150          C  
ATOM   9541  O   PHE A 628      61.413  57.311 -27.389  1.00  0.170          O  
ATOM   9542  CB  PHE A 628      60.534  60.335 -27.016  1.00  0.420          C  
ATOM   9543  CG  PHE A 628      59.335  59.445 -26.759  1.00  0.420          C  
ATOM   9544  CD1 PHE A 628      58.930  59.197 -25.492  1.00  0.420          C  
ATOM   9545  CD2 PHE A 628      58.612  58.861 -27.787  1.00  0.420          C  
ATOM   9546  CE1 PHE A 628      57.842  58.442 -25.214  1.00  0.420          C  
ATOM   9547  CE2 PHE A 628      57.509  58.081 -27.511  1.00  0.420          C  
ATOM   9548  CZ  PHE A 628      57.126  57.888 -26.211  1.00  0.420          C  
ATOM   9549  H   PHE A 628      63.106  61.400 -27.112  1.00  0.380          H  
ATOM   9550  HA  PHE A 628      61.885  59.206 -25.810  1.00  0.350          H  
ATOM   9551 1HB  PHE A 628      60.472  61.162 -26.394  1.00  0.500          H  
ATOM   9552 2HB  PHE A 628      60.465  60.688 -28.030  1.00  0.500          H  
ATOM   9553  HD1 PHE A 628      59.470  59.606 -24.706  1.00  0.500          H  
ATOM   9554  HD2 PHE A 628      58.905  59.030 -28.824  1.00  0.500          H  
ATOM   9555  HE1 PHE A 628      57.543  58.288 -24.175  1.00  0.500          H  
ATOM   9556  HE2 PHE A 628      56.938  57.637 -28.323  1.00  0.500          H  
ATOM   9557  HZ  PHE A 628      56.254  57.299 -25.966  1.00  0.500          H  
ATOM   9558  N   GLU A 629      61.854  58.652 -29.076  1.00  0.130          N  
ATOM   9559  CA  GLU A 629      61.697  57.542 -30.020  1.00  0.190          C  
ATOM   9560  C   GLU A 629      62.641  56.352 -29.686  1.00  0.170          C  
ATOM   9561  O   GLU A 629      62.272  55.187 -29.885  1.00  0.250          O  
ATOM   9562  CB  GLU A 629      61.949  58.019 -31.455  1.00  0.240          C  
ATOM   9563  CG  GLU A 629      60.868  58.958 -32.011  1.00  0.240          C  
ATOM   9564  CD  GLU A 629      61.145  59.406 -33.431  1.00  0.240          C  
ATOM   9565  OE1 GLU A 629      62.208  59.119 -33.932  1.00  0.240          O  
ATOM   9566  OE2 GLU A 629      60.284  60.022 -34.014  1.00  0.240          O  
ATOM   9567  H   GLU A 629      62.032  59.613 -29.384  1.00  0.160          H  
ATOM   9568  HA  GLU A 629      60.669  57.191 -29.957  1.00  0.230          H  
ATOM   9569 1HB  GLU A 629      62.901  58.543 -31.495  1.00  0.290          H  
ATOM   9570 2HB  GLU A 629      62.020  57.156 -32.116  1.00  0.290          H  
ATOM   9571 1HG  GLU A 629      59.906  58.450 -31.974  1.00  0.290          H  
ATOM   9572 2HG  GLU A 629      60.811  59.835 -31.365  1.00  0.290          H  
ATOM   9573  N   ASP A 630      63.840  56.638 -29.137  1.00  0.160          N  
ATOM   9574  CA  ASP A 630      64.851  55.652 -28.741  1.00  0.270          C  
ATOM   9575  C   ASP A 630      64.322  54.821 -27.576  1.00  0.390          C  
ATOM   9576  O   ASP A 630      64.812  53.716 -27.328  1.00  0.440          O  
ATOM   9577  CB  ASP A 630      66.166  56.314 -28.263  1.00  0.330          C  
ATOM   9578  CG  ASP A 630      67.019  57.045 -29.339  1.00  0.330          C  
ATOM   9579  OD1 ASP A 630      66.873  56.768 -30.510  1.00  0.330          O  
ATOM   9580  OD2 ASP A 630      67.764  57.960 -28.952  1.00  0.330          O  
ATOM   9581  H   ASP A 630      64.082  57.606 -28.959  1.00  0.190          H  
ATOM   9582  HA  ASP A 630      65.056  54.990 -29.584  1.00  0.320          H  
ATOM   9583 1HB  ASP A 630      65.971  56.982 -27.452  1.00  0.400          H  
ATOM   9584 2HB  ASP A 630      66.807  55.531 -27.840  1.00  0.400          H  
ATOM   9585  N   ALA A 631      63.310  55.358 -26.869  1.00  0.480          N  
ATOM   9586  CA  ALA A 631      62.680  54.714 -25.720  1.00  0.590          C  
ATOM   9587  C   ALA A 631      62.107  53.365 -26.054  1.00  0.640          C  
ATOM   9588  O   ALA A 631      62.068  52.483 -25.194  1.00  0.630          O  
ATOM   9589  CB  ALA A 631      61.494  55.486 -25.189  1.00  0.780          C  
ATOM   9590  H   ALA A 631      62.975  56.289 -27.143  1.00  0.580          H  
ATOM   9591  HA  ALA A 631      63.424  54.639 -24.942  1.00  0.710          H  
ATOM   9592 1HB  ALA A 631      61.118  54.948 -24.334  1.00  0.940          H  
ATOM   9593 2HB  ALA A 631      61.741  56.462 -24.909  1.00  0.940          H  
ATOM   9594 3HB  ALA A 631      60.726  55.537 -25.954  1.00  0.940          H  
ATOM   9595  N   LYS A 632      61.589  53.186 -27.279  1.00  0.690          N  
ATOM   9596  CA  LYS A 632      60.971  51.907 -27.570  1.00  0.750          C  
ATOM   9597  C   LYS A 632      62.003  50.815 -27.398  1.00  0.710          C  
ATOM   9598  O   LYS A 632      61.803  49.882 -26.622  1.00  0.800          O  
ATOM   9599  CB  LYS A 632      60.397  51.885 -28.989  1.00  1.030          C  
ATOM   9600  CG  LYS A 632      59.660  50.585 -29.375  1.00  1.030          C  
ATOM   9601  CD  LYS A 632      59.116  50.675 -30.806  1.00  1.030          C  
ATOM   9602  CE  LYS A 632      58.169  49.504 -31.178  1.00  1.030          C  
ATOM   9603  NZ  LYS A 632      58.850  48.160 -31.240  1.00  1.030          N  
ATOM   9604  H   LYS A 632      61.634  53.915 -28.006  1.00  0.830          H  
ATOM   9605  HA  LYS A 632      60.166  51.731 -26.857  1.00  0.900          H  
ATOM   9606 1HB  LYS A 632      59.696  52.713 -29.101  1.00  1.230          H  
ATOM   9607 2HB  LYS A 632      61.200  52.045 -29.708  1.00  1.230          H  
ATOM   9608 1HG  LYS A 632      60.351  49.740 -29.306  1.00  1.230          H  
ATOM   9609 2HG  LYS A 632      58.837  50.410 -28.682  1.00  1.230          H  
ATOM   9610 1HD  LYS A 632      58.570  51.613 -30.924  1.00  1.230          H  
ATOM   9611 2HD  LYS A 632      59.955  50.679 -31.502  1.00  1.230          H  
ATOM   9612 1HE  LYS A 632      57.361  49.453 -30.450  1.00  1.230          H  
ATOM   9613 2HE  LYS A 632      57.746  49.719 -32.158  1.00  1.230          H  
ATOM   9614 1HZ  LYS A 632      58.174  47.462 -31.503  1.00  1.230          H  
ATOM   9615 2HZ  LYS A 632      59.593  48.176 -31.918  1.00  1.230          H  
ATOM   9616 3HZ  LYS A 632      59.237  47.893 -30.318  1.00  1.230          H  
ATOM   9617  N   LEU A 633      63.129  50.961 -28.088  1.00  0.600          N  
ATOM   9618  CA  LEU A 633      64.180  49.970 -28.006  1.00  0.580          C  
ATOM   9619  C   LEU A 633      64.858  50.008 -26.649  1.00  0.440          C  
ATOM   9620  O   LEU A 633      65.105  48.969 -26.044  1.00  0.450          O  
ATOM   9621  CB  LEU A 633      65.214  50.230 -29.103  1.00  0.820          C  
ATOM   9622  CG  LEU A 633      64.728  50.035 -30.568  1.00  0.820          C  
ATOM   9623  CD1 LEU A 633      65.831  50.499 -31.506  1.00  0.820          C  
ATOM   9624  CD2 LEU A 633      64.363  48.564 -30.834  1.00  0.820          C  
ATOM   9625  H   LEU A 633      63.232  51.760 -28.698  1.00  0.720          H  
ATOM   9626  HA  LEU A 633      63.741  48.986 -28.128  1.00  0.700          H  
ATOM   9627 1HB  LEU A 633      65.567  51.257 -28.999  1.00  0.980          H  
ATOM   9628 2HB  LEU A 633      66.063  49.559 -28.940  1.00  0.980          H  
ATOM   9629  HG  LEU A 633      63.849  50.657 -30.745  1.00  0.980          H  
ATOM   9630 1HD1 LEU A 633      65.499  50.389 -32.538  1.00  0.980          H  
ATOM   9631 2HD1 LEU A 633      66.061  51.548 -31.310  1.00  0.980          H  
ATOM   9632 3HD1 LEU A 633      66.724  49.895 -31.345  1.00  0.980          H  
ATOM   9633 1HD2 LEU A 633      64.035  48.458 -31.868  1.00  0.980          H  
ATOM   9634 2HD2 LEU A 633      65.239  47.934 -30.666  1.00  0.980          H  
ATOM   9635 3HD2 LEU A 633      63.555  48.235 -30.178  1.00  0.980          H  
ATOM   9636  N   PHE A 634      65.045  51.208 -26.093  1.00  0.340          N  
ATOM   9637  CA  PHE A 634      65.724  51.344 -24.818  1.00  0.220          C  
ATOM   9638  C   PHE A 634      65.070  50.457 -23.779  1.00  0.230          C  
ATOM   9639  O   PHE A 634      65.752  49.725 -23.055  1.00  0.220          O  
ATOM   9640  CB  PHE A 634      65.648  52.782 -24.310  1.00  0.360          C  
ATOM   9641  CG  PHE A 634      66.339  52.978 -23.051  1.00  0.360          C  
ATOM   9642  CD1 PHE A 634      67.682  53.257 -23.061  1.00  0.360          C  
ATOM   9643  CD2 PHE A 634      65.681  52.851 -21.843  1.00  0.360          C  
ATOM   9644  CE1 PHE A 634      68.365  53.407 -21.902  1.00  0.360          C  
ATOM   9645  CE2 PHE A 634      66.357  52.991 -20.679  1.00  0.360          C  
ATOM   9646  CZ  PHE A 634      67.716  53.270 -20.708  1.00  0.360          C  
ATOM   9647  H   PHE A 634      64.788  52.059 -26.592  1.00  0.410          H  
ATOM   9648  HA  PHE A 634      66.765  51.041 -24.940  1.00  0.260          H  
ATOM   9649 1HB  PHE A 634      66.058  53.474 -25.049  1.00  0.430          H  
ATOM   9650 2HB  PHE A 634      64.621  53.030 -24.146  1.00  0.430          H  
ATOM   9651  HD1 PHE A 634      68.206  53.362 -24.024  1.00  0.430          H  
ATOM   9652  HD2 PHE A 634      64.616  52.626 -21.827  1.00  0.430          H  
ATOM   9653  HE1 PHE A 634      69.433  53.631 -21.935  1.00  0.430          H  
ATOM   9654  HE2 PHE A 634      65.826  52.877 -19.735  1.00  0.430          H  
ATOM   9655  HZ  PHE A 634      68.279  53.379 -19.792  1.00  0.430          H  
ATOM   9656  N   CYS A 635      63.745  50.564 -23.659  1.00  0.290          N  
ATOM   9657  CA  CYS A 635      63.035  49.757 -22.677  1.00  0.320          C  
ATOM   9658  C   CYS A 635      62.925  48.302 -23.123  1.00  0.390          C  
ATOM   9659  O   CYS A 635      63.062  47.385 -22.282  1.00  0.400          O  
ATOM   9660  CB  CYS A 635      61.636  50.323 -22.438  1.00  0.440          C  
ATOM   9661  SG  CYS A 635      61.567  51.959 -21.614  1.00  0.440          S  
ATOM   9662  H   CYS A 635      63.226  51.203 -24.255  1.00  0.350          H  
ATOM   9663  HA  CYS A 635      63.584  49.801 -21.741  1.00  0.380          H  
ATOM   9664 1HB  CYS A 635      61.112  50.400 -23.392  1.00  0.520          H  
ATOM   9665 2HB  CYS A 635      61.090  49.629 -21.825  1.00  0.520          H  
ATOM   9666  N   GLU A 636      62.746  48.003 -24.429  1.00  0.480          N  
ATOM   9667  CA  GLU A 636      62.636  46.599 -24.861  1.00  0.590          C  
ATOM   9668  C   GLU A 636      63.902  45.811 -24.527  1.00  0.590          C  
ATOM   9669  O   GLU A 636      63.832  44.660 -24.085  1.00  0.660          O  
ATOM   9670  CB  GLU A 636      62.332  46.471 -26.359  1.00  0.780          C  
ATOM   9671  CG  GLU A 636      60.906  46.857 -26.761  1.00  0.780          C  
ATOM   9672  CD  GLU A 636      60.680  46.868 -28.256  1.00  0.780          C  
ATOM   9673  OE1 GLU A 636      61.590  46.575 -28.994  1.00  0.780          O  
ATOM   9674  OE2 GLU A 636      59.581  47.185 -28.663  1.00  0.780          O  
ATOM   9675  H   GLU A 636      62.624  48.741 -25.137  1.00  0.580          H  
ATOM   9676  HA  GLU A 636      61.801  46.151 -24.319  1.00  0.710          H  
ATOM   9677 1HB  GLU A 636      63.017  47.108 -26.912  1.00  0.940          H  
ATOM   9678 2HB  GLU A 636      62.511  45.447 -26.681  1.00  0.940          H  
ATOM   9679 1HG  GLU A 636      60.230  46.122 -26.324  1.00  0.940          H  
ATOM   9680 2HG  GLU A 636      60.644  47.813 -26.337  1.00  0.940          H  
ATOM   9681  N   ASP A 637      65.058  46.459 -24.655  1.00  0.530          N  
ATOM   9682  CA  ASP A 637      66.370  45.875 -24.370  1.00  0.560          C  
ATOM   9683  C   ASP A 637      66.534  45.479 -22.898  1.00  0.550          C  
ATOM   9684  O   ASP A 637      67.491  44.793 -22.540  1.00  0.610          O  
ATOM   9685  CB  ASP A 637      67.507  46.834 -24.759  1.00  0.770          C  
ATOM   9686  CG  ASP A 637      67.757  46.991 -26.290  1.00  0.770          C  
ATOM   9687  OD1 ASP A 637      67.242  46.213 -27.063  1.00  0.770          O  
ATOM   9688  OD2 ASP A 637      68.492  47.886 -26.653  1.00  0.770          O  
ATOM   9689  H   ASP A 637      65.033  47.403 -25.056  1.00  0.640          H  
ATOM   9690  HA  ASP A 637      66.471  44.974 -24.973  1.00  0.670          H  
ATOM   9691 1HB  ASP A 637      67.271  47.826 -24.356  1.00  0.930          H  
ATOM   9692 2HB  ASP A 637      68.429  46.505 -24.289  1.00  0.930          H  
ATOM   9693  N   LYS A 638      65.649  45.988 -22.033  1.00  0.480          N  
ATOM   9694  CA  LYS A 638      65.624  45.727 -20.603  1.00  0.450          C  
ATOM   9695  C   LYS A 638      64.411  44.840 -20.237  1.00  0.500          C  
ATOM   9696  O   LYS A 638      64.092  44.686 -19.055  1.00  0.520          O  
ATOM   9697  CB  LYS A 638      65.566  47.054 -19.825  1.00  0.640          C  
ATOM   9698  CG  LYS A 638      66.756  48.024 -20.047  1.00  0.640          C  
ATOM   9699  CD  LYS A 638      68.086  47.471 -19.488  1.00  0.640          C  
ATOM   9700  CE  LYS A 638      69.219  48.511 -19.552  1.00  0.640          C  
ATOM   9701  NZ  LYS A 638      69.717  48.732 -20.943  1.00  0.640          N  
ATOM   9702  H   LYS A 638      64.873  46.548 -22.391  1.00  0.580          H  
ATOM   9703  HA  LYS A 638      66.527  45.189 -20.328  1.00  0.540          H  
ATOM   9704 1HB  LYS A 638      64.664  47.593 -20.107  1.00  0.770          H  
ATOM   9705 2HB  LYS A 638      65.503  46.854 -18.763  1.00  0.770          H  
ATOM   9706 1HG  LYS A 638      66.857  48.208 -21.119  1.00  0.770          H  
ATOM   9707 2HG  LYS A 638      66.529  48.974 -19.559  1.00  0.770          H  
ATOM   9708 1HD  LYS A 638      67.955  47.155 -18.450  1.00  0.770          H  
ATOM   9709 2HD  LYS A 638      68.395  46.602 -20.074  1.00  0.770          H  
ATOM   9710 1HE  LYS A 638      68.855  49.456 -19.158  1.00  0.770          H  
ATOM   9711 2HE  LYS A 638      70.048  48.163 -18.929  1.00  0.770          H  
ATOM   9712 1HZ  LYS A 638      70.458  49.416 -20.930  1.00  0.770          H  
ATOM   9713 2HZ  LYS A 638      70.067  47.859 -21.313  1.00  0.770          H  
ATOM   9714 3HZ  LYS A 638      68.970  49.064 -21.534  1.00  0.770          H  
ATOM   9715  N   SER A 639      63.732  44.273 -21.263  1.00  0.530          N  
ATOM   9716  CA  SER A 639      62.504  43.469 -21.124  1.00  0.550          C  
ATOM   9717  C   SER A 639      61.435  44.243 -20.385  1.00  0.490          C  
ATOM   9718  O   SER A 639      60.728  43.710 -19.527  1.00  0.460          O  
ATOM   9719  CB  SER A 639      62.756  42.128 -20.441  1.00  0.760          C  
ATOM   9720  OG  SER A 639      63.555  41.286 -21.228  1.00  0.760          O  
ATOM   9721  H   SER A 639      64.060  44.420 -22.218  1.00  0.640          H  
ATOM   9722  HA  SER A 639      62.130  43.263 -22.128  1.00  0.660          H  
ATOM   9723 1HB  SER A 639      63.241  42.293 -19.478  1.00  0.910          H  
ATOM   9724 2HB  SER A 639      61.804  41.640 -20.240  1.00  0.910          H  
ATOM   9725  HG  SER A 639      63.797  40.554 -20.659  1.00  0.910          H  
ATOM   9726  N   SER A 640      61.280  45.500 -20.782  1.00  0.460          N  
ATOM   9727  CA  SER A 640      60.362  46.419 -20.161  1.00  0.430          C  
ATOM   9728  C   SER A 640      59.754  47.357 -21.184  1.00  0.430          C  
ATOM   9729  O   SER A 640      60.007  47.238 -22.386  1.00  0.450          O  
ATOM   9730  CB  SER A 640      61.163  47.212 -19.162  1.00  0.610          C  
ATOM   9731  OG  SER A 640      62.034  48.069 -19.810  1.00  0.610          O  
ATOM   9732  H   SER A 640      61.882  45.882 -21.510  1.00  0.550          H  
ATOM   9733  HA  SER A 640      59.567  45.861 -19.666  1.00  0.520          H  
ATOM   9734 1HB  SER A 640      60.543  47.771 -18.507  1.00  0.740          H  
ATOM   9735 2HB  SER A 640      61.732  46.517 -18.575  1.00  0.740          H  
ATOM   9736  HG  SER A 640      62.632  47.509 -20.333  1.00  0.740          H  
ATOM   9737  N   HIS A 641      58.877  48.227 -20.714  1.00  0.430          N  
ATOM   9738  CA  HIS A 641      58.218  49.225 -21.557  1.00  0.440          C  
ATOM   9739  C   HIS A 641      58.212  50.550 -20.829  1.00  0.400          C  
ATOM   9740  O   HIS A 641      58.283  50.564 -19.606  1.00  0.380          O  
ATOM   9741  CB  HIS A 641      56.781  48.811 -21.869  1.00  0.610          C  
ATOM   9742  CG  HIS A 641      56.689  47.516 -22.590  1.00  0.610          C  
ATOM   9743  ND1 HIS A 641      56.951  47.389 -23.939  1.00  0.610          N  
ATOM   9744  CD2 HIS A 641      56.376  46.279 -22.146  1.00  0.610          C  
ATOM   9745  CE1 HIS A 641      56.792  46.125 -24.291  1.00  0.610          C  
ATOM   9746  NE2 HIS A 641      56.442  45.433 -23.221  1.00  0.610          N  
ATOM   9747  H   HIS A 641      58.677  48.169 -19.712  1.00  0.520          H  
ATOM   9748  HA  HIS A 641      58.759  49.350 -22.494  1.00  0.530          H  
ATOM   9749 1HB  HIS A 641      56.218  48.732 -20.936  1.00  0.730          H  
ATOM   9750 2HB  HIS A 641      56.304  49.580 -22.472  1.00  0.730          H  
ATOM   9751  HD1 HIS A 641      57.573  47.987 -24.449  1.00  0.730          H  
ATOM   9752  HD2 HIS A 641      56.108  45.896 -21.162  1.00  0.730          H  
ATOM   9753  HE1 HIS A 641      56.951  45.814 -25.324  1.00  0.730          H  
ATOM   9754  N   LEU A 642      58.103  51.681 -21.522  1.00  0.400          N  
ATOM   9755  CA  LEU A 642      58.012  52.894 -20.712  1.00  0.390          C  
ATOM   9756  C   LEU A 642      56.835  52.753 -19.792  1.00  0.380          C  
ATOM   9757  O   LEU A 642      55.767  52.325 -20.211  1.00  0.420          O  
ATOM   9758  CB  LEU A 642      57.884  54.181 -21.502  1.00  0.550          C  
ATOM   9759  CG  LEU A 642      59.090  54.723 -22.227  1.00  0.550          C  
ATOM   9760  CD1 LEU A 642      58.659  55.930 -23.040  1.00  0.550          C  
ATOM   9761  CD2 LEU A 642      60.137  55.174 -21.218  1.00  0.550          C  
ATOM   9762  H   LEU A 642      58.074  51.696 -22.532  1.00  0.480          H  
ATOM   9763  HA  LEU A 642      58.896  52.973 -20.102  1.00  0.470          H  
ATOM   9764 1HB  LEU A 642      57.109  54.037 -22.227  1.00  0.660          H  
ATOM   9765 2HB  LEU A 642      57.589  54.941 -20.798  1.00  0.660          H  
ATOM   9766  HG  LEU A 642      59.503  53.963 -22.884  1.00  0.660          H  
ATOM   9767 1HD1 LEU A 642      59.493  56.361 -23.556  1.00  0.660          H  
ATOM   9768 2HD1 LEU A 642      57.918  55.636 -23.758  1.00  0.660          H  
ATOM   9769 3HD1 LEU A 642      58.246  56.678 -22.379  1.00  0.660          H  
ATOM   9770 1HD2 LEU A 642      60.962  55.559 -21.752  1.00  0.660          H  
ATOM   9771 2HD2 LEU A 642      59.714  55.944 -20.576  1.00  0.660          H  
ATOM   9772 3HD2 LEU A 642      60.478  54.365 -20.599  1.00  0.660          H  
ATOM   9773  N   VAL A 643      57.045  53.135 -18.548  1.00  0.330          N  
ATOM   9774  CA  VAL A 643      56.060  52.994 -17.484  1.00  0.270          C  
ATOM   9775  C   VAL A 643      54.736  53.662 -17.797  1.00  0.280          C  
ATOM   9776  O   VAL A 643      54.692  54.756 -18.378  1.00  0.320          O  
ATOM   9777  CB  VAL A 643      56.642  53.558 -16.173  1.00  0.400          C  
ATOM   9778  CG1 VAL A 643      56.788  55.052 -16.271  1.00  0.400          C  
ATOM   9779  CG2 VAL A 643      55.792  53.179 -14.978  1.00  0.400          C  
ATOM   9780  H   VAL A 643      57.980  53.497 -18.332  1.00  0.400          H  
ATOM   9781  HA  VAL A 643      55.876  51.936 -17.340  1.00  0.320          H  
ATOM   9782  HB  VAL A 643      57.635  53.132 -16.050  1.00  0.480          H  
ATOM   9783 1HG1 VAL A 643      57.236  55.429 -15.370  1.00  0.480          H  
ATOM   9784 2HG1 VAL A 643      57.415  55.305 -17.123  1.00  0.480          H  
ATOM   9785 3HG1 VAL A 643      55.823  55.513 -16.392  1.00  0.480          H  
ATOM   9786 1HG2 VAL A 643      56.267  53.544 -14.086  1.00  0.480          H  
ATOM   9787 2HG2 VAL A 643      54.793  53.603 -15.057  1.00  0.480          H  
ATOM   9788 3HG2 VAL A 643      55.712  52.106 -14.915  1.00  0.480          H  
ATOM   9789  N   PHE A 644      53.649  52.988 -17.419  1.00  0.280          N  
ATOM   9790  CA  PHE A 644      52.310  53.505 -17.658  1.00  0.250          C  
ATOM   9791  C   PHE A 644      51.640  53.844 -16.309  1.00  0.250          C  
ATOM   9792  O   PHE A 644      51.325  52.951 -15.530  1.00  0.600          O  
ATOM   9793  CB  PHE A 644      51.498  52.444 -18.391  1.00  0.360          C  
ATOM   9794  CG  PHE A 644      52.148  51.973 -19.693  1.00  0.360          C  
ATOM   9795  CD1 PHE A 644      52.609  50.662 -19.803  1.00  0.360          C  
ATOM   9796  CD2 PHE A 644      52.362  52.807 -20.759  1.00  0.360          C  
ATOM   9797  CE1 PHE A 644      53.227  50.209 -20.956  1.00  0.360          C  
ATOM   9798  CE2 PHE A 644      52.978  52.361 -21.908  1.00  0.360          C  
ATOM   9799  CZ  PHE A 644      53.407  51.064 -22.015  1.00  0.360          C  
ATOM   9800  H   PHE A 644      53.775  52.077 -16.956  1.00  0.340          H  
ATOM   9801  HA  PHE A 644      52.375  54.407 -18.262  1.00  0.300          H  
ATOM   9802 1HB  PHE A 644      51.372  51.581 -17.746  1.00  0.430          H  
ATOM   9803 2HB  PHE A 644      50.510  52.828 -18.622  1.00  0.430          H  
ATOM   9804  HD1 PHE A 644      52.475  49.979 -18.964  1.00  0.430          H  
ATOM   9805  HD2 PHE A 644      52.055  53.823 -20.701  1.00  0.430          H  
ATOM   9806  HE1 PHE A 644      53.572  49.178 -21.014  1.00  0.430          H  
ATOM   9807  HE2 PHE A 644      53.130  53.048 -22.722  1.00  0.430          H  
ATOM   9808  HZ  PHE A 644      53.894  50.721 -22.924  1.00  0.430          H  
ATOM   9809  N   ILE A 645      51.421  55.125 -16.023  1.00  0.540          N  
ATOM   9810  CA  ILE A 645      50.884  55.550 -14.718  1.00  0.540          C  
ATOM   9811  C   ILE A 645      49.359  55.629 -14.688  1.00  0.540          C  
ATOM   9812  O   ILE A 645      48.793  56.551 -15.268  1.00  0.720          O  
ATOM   9813  CB  ILE A 645      51.377  56.988 -14.401  1.00  0.760          C  
ATOM   9814  CG1 ILE A 645      52.905  57.027 -14.386  1.00  0.760          C  
ATOM   9815  CG2 ILE A 645      50.779  57.477 -13.035  1.00  0.760          C  
ATOM   9816  CD1 ILE A 645      53.511  58.448 -14.329  1.00  0.760          C  
ATOM   9817  H   ILE A 645      51.672  55.820 -16.712  1.00  0.650          H  
ATOM   9818  HA  ILE A 645      51.216  54.847 -13.950  1.00  0.650          H  
ATOM   9819  HB  ILE A 645      51.048  57.662 -15.188  1.00  0.910          H  
ATOM   9820 1HG1 ILE A 645      53.236  56.446 -13.537  1.00  0.910          H  
ATOM   9821 2HG1 ILE A 645      53.280  56.550 -15.289  1.00  0.910          H  
ATOM   9822 1HG2 ILE A 645      51.104  58.482 -12.824  1.00  0.910          H  
ATOM   9823 2HG2 ILE A 645      49.691  57.479 -13.060  1.00  0.910          H  
ATOM   9824 3HG2 ILE A 645      51.110  56.819 -12.238  1.00  0.910          H  
ATOM   9825 1HD1 ILE A 645      54.583  58.383 -14.332  1.00  0.910          H  
ATOM   9826 2HD1 ILE A 645      53.189  59.019 -15.202  1.00  0.910          H  
ATOM   9827 3HD1 ILE A 645      53.201  58.965 -13.434  1.00  0.910          H  
ATOM   9828  N   ASN A 646      48.691  54.717 -13.971  1.00  0.420          N  
ATOM   9829  CA  ASN A 646      47.219  54.750 -13.910  1.00  0.410          C  
ATOM   9830  C   ASN A 646      46.664  54.888 -12.487  1.00  0.380          C  
ATOM   9831  O   ASN A 646      45.481  54.641 -12.242  1.00  0.380          O  
ATOM   9832  CB  ASN A 646      46.618  53.530 -14.570  1.00  0.580          C  
ATOM   9833  CG  ASN A 646      46.805  53.487 -16.063  1.00  0.580          C  
ATOM   9834  OD1 ASN A 646      46.123  54.175 -16.877  1.00  0.580          O  
ATOM   9835  ND2 ASN A 646      47.752  52.669 -16.468  1.00  0.580          N  
ATOM   9836  H   ASN A 646      49.213  53.968 -13.484  1.00  0.500          H  
ATOM   9837  HA  ASN A 646      46.874  55.625 -14.457  1.00  0.490          H  
ATOM   9838 1HB  ASN A 646      47.057  52.631 -14.129  1.00  0.690          H  
ATOM   9839 2HB  ASN A 646      45.548  53.507 -14.361  1.00  0.690          H  
ATOM   9840 1HD2 ASN A 646      47.945  52.571 -17.448  1.00  0.690          H  
ATOM   9841 2HD2 ASN A 646      48.276  52.148 -15.794  1.00  0.690          H  
ATOM   9842  N   THR A 647      47.523  55.184 -11.526  1.00  0.390          N  
ATOM   9843  CA  THR A 647      47.063  55.370 -10.154  1.00  0.380          C  
ATOM   9844  C   THR A 647      47.812  56.532  -9.524  1.00  0.380          C  
ATOM   9845  O   THR A 647      48.818  57.009 -10.071  1.00  0.340          O  
ATOM   9846  CB  THR A 647      47.245  54.116  -9.257  1.00  0.540          C  
ATOM   9847  OG1 THR A 647      48.621  53.928  -8.947  1.00  0.540          O  
ATOM   9848  CG2 THR A 647      46.752  52.861  -9.982  1.00  0.540          C  
ATOM   9849  H   THR A 647      48.493  55.334 -11.764  1.00  0.470          H  
ATOM   9850  HA  THR A 647      46.003  55.627 -10.169  1.00  0.460          H  
ATOM   9851  HB  THR A 647      46.680  54.246  -8.335  1.00  0.640          H  
ATOM   9852  HG1 THR A 647      48.683  53.188  -8.318  1.00  0.640          H  
ATOM   9853 1HG2 THR A 647      46.884  51.997  -9.334  1.00  0.640          H  
ATOM   9854 2HG2 THR A 647      45.698  52.974 -10.227  1.00  0.640          H  
ATOM   9855 3HG2 THR A 647      47.326  52.709 -10.893  1.00  0.640          H  
ATOM   9856  N   ARG A 648      47.347  56.969  -8.351  1.00  0.430          N  
ATOM   9857  CA  ARG A 648      48.055  58.017  -7.635  1.00  0.420          C  
ATOM   9858  C   ARG A 648      49.308  57.437  -7.001  1.00  0.420          C  
ATOM   9859  O   ARG A 648      50.326  58.123  -6.916  1.00  0.440          O  
ATOM   9860  CB  ARG A 648      47.171  58.661  -6.573  1.00  0.590          C  
ATOM   9861  CG  ARG A 648      46.794  57.754  -5.410  1.00  0.590          C  
ATOM   9862  CD  ARG A 648      45.878  58.379  -4.462  1.00  0.590          C  
ATOM   9863  NE  ARG A 648      45.565  57.459  -3.375  1.00  0.590          N  
ATOM   9864  CZ  ARG A 648      44.786  57.744  -2.307  1.00  0.590          C  
ATOM   9865  NH1 ARG A 648      44.241  58.941  -2.167  1.00  0.590          N  
ATOM   9866  NH2 ARG A 648      44.571  56.811  -1.397  1.00  0.590          N  
ATOM   9867  H   ARG A 648      46.514  56.552  -7.960  1.00  0.520          H  
ATOM   9868  HA  ARG A 648      48.357  58.785  -8.344  1.00  0.500          H  
ATOM   9869 1HB  ARG A 648      47.681  59.530  -6.159  1.00  0.710          H  
ATOM   9870 2HB  ARG A 648      46.250  59.010  -7.033  1.00  0.710          H  
ATOM   9871 1HG  ARG A 648      46.321  56.849  -5.780  1.00  0.710          H  
ATOM   9872 2HG  ARG A 648      47.683  57.494  -4.836  1.00  0.710          H  
ATOM   9873 1HD  ARG A 648      46.344  59.269  -4.042  1.00  0.710          H  
ATOM   9874 2HD  ARG A 648      44.951  58.645  -4.970  1.00  0.710          H  
ATOM   9875  HE  ARG A 648      45.956  56.495  -3.445  1.00  0.710          H  
ATOM   9876 1HH1 ARG A 648      44.401  59.658  -2.858  1.00  0.710          H  
ATOM   9877 2HH1 ARG A 648      43.661  59.143  -1.364  1.00  0.710          H  
ATOM   9878 1HH2 ARG A 648      44.994  55.894  -1.505  1.00  0.710          H  
ATOM   9879 2HH2 ARG A 648      43.993  57.006  -0.596  1.00  0.710          H  
ATOM   9880  N   GLU A 649      49.250  56.166  -6.586  1.00  0.410          N  
ATOM   9881  CA  GLU A 649      50.396  55.536  -5.961  1.00  0.400          C  
ATOM   9882  C   GLU A 649      51.520  55.421  -6.971  1.00  0.370          C  
ATOM   9883  O   GLU A 649      52.672  55.657  -6.623  1.00  0.360          O  
ATOM   9884  CB  GLU A 649      50.018  54.164  -5.404  1.00  0.560          C  
ATOM   9885  CG  GLU A 649      49.019  54.215  -4.227  1.00  0.560          C  
ATOM   9886  CD  GLU A 649      47.592  54.415  -4.682  1.00  0.560          C  
ATOM   9887  OE1 GLU A 649      47.394  54.448  -5.878  1.00  0.560          O  
ATOM   9888  OE2 GLU A 649      46.713  54.549  -3.857  1.00  0.560          O  
ATOM   9889  H   GLU A 649      48.379  55.638  -6.673  1.00  0.490          H  
ATOM   9890  HA  GLU A 649      50.735  56.163  -5.136  1.00  0.480          H  
ATOM   9891 1HB  GLU A 649      49.596  53.549  -6.196  1.00  0.680          H  
ATOM   9892 2HB  GLU A 649      50.916  53.667  -5.051  1.00  0.680          H  
ATOM   9893 1HG  GLU A 649      49.088  53.283  -3.667  1.00  0.680          H  
ATOM   9894 2HG  GLU A 649      49.304  55.032  -3.563  1.00  0.680          H  
ATOM   9895  N   GLU A 650      51.185  55.078  -8.222  1.00  0.360          N  
ATOM   9896  CA  GLU A 650      52.192  54.961  -9.268  1.00  0.310          C  
ATOM   9897  C   GLU A 650      52.825  56.315  -9.551  1.00  0.270          C  
ATOM   9898  O   GLU A 650      54.049  56.411  -9.703  1.00  0.220          O  
ATOM   9899  CB  GLU A 650      51.585  54.313 -10.514  1.00  0.450          C  
ATOM   9900  CG  GLU A 650      51.272  52.811 -10.303  1.00  0.450          C  
ATOM   9901  CD  GLU A 650      50.532  52.123 -11.424  1.00  0.450          C  
ATOM   9902  OE1 GLU A 650      50.119  52.774 -12.367  1.00  0.450          O  
ATOM   9903  OE2 GLU A 650      50.383  50.920 -11.340  1.00  0.450          O  
ATOM   9904  H   GLU A 650      50.212  54.863  -8.433  1.00  0.430          H  
ATOM   9905  HA  GLU A 650      52.974  54.312  -8.919  1.00  0.370          H  
ATOM   9906 1HB  GLU A 650      50.656  54.819 -10.775  1.00  0.540          H  
ATOM   9907 2HB  GLU A 650      52.272  54.412 -11.359  1.00  0.540          H  
ATOM   9908 1HG  GLU A 650      52.210  52.299 -10.174  1.00  0.540          H  
ATOM   9909 2HG  GLU A 650      50.721  52.689  -9.381  1.00  0.540          H  
ATOM   9910  N   GLN A 651      52.020  57.385  -9.552  1.00  0.290          N  
ATOM   9911  CA  GLN A 651      52.588  58.704  -9.778  1.00  0.240          C  
ATOM   9912  C   GLN A 651      53.570  59.066  -8.660  1.00  0.190          C  
ATOM   9913  O   GLN A 651      54.636  59.639  -8.930  1.00  0.150          O  
ATOM   9914  CB  GLN A 651      51.486  59.763  -9.814  1.00  0.360          C  
ATOM   9915  CG  GLN A 651      51.966  61.169 -10.160  1.00  0.360          C  
ATOM   9916  CD  GLN A 651      52.457  61.282 -11.564  1.00  0.360          C  
ATOM   9917  OE1 GLN A 651      51.682  61.035 -12.492  1.00  0.360          O  
ATOM   9918  NE2 GLN A 651      53.715  61.634 -11.733  1.00  0.360          N  
ATOM   9919  H   GLN A 651      51.001  57.267  -9.477  1.00  0.350          H  
ATOM   9920  HA  GLN A 651      53.125  58.691 -10.725  1.00  0.290          H  
ATOM   9921 1HB  GLN A 651      50.728  59.462 -10.532  1.00  0.430          H  
ATOM   9922 2HB  GLN A 651      50.998  59.808  -8.842  1.00  0.430          H  
ATOM   9923 1HG  GLN A 651      51.131  61.858 -10.037  1.00  0.430          H  
ATOM   9924 2HG  GLN A 651      52.774  61.456  -9.490  1.00  0.430          H  
ATOM   9925 1HE2 GLN A 651      54.104  61.718 -12.654  1.00  0.430          H  
ATOM   9926 2HE2 GLN A 651      54.291  61.805 -10.931  1.00  0.430          H  
ATOM   9927  N   GLN A 652      53.200  58.728  -7.410  1.00  0.220          N  
ATOM   9928  CA  GLN A 652      54.023  58.986  -6.229  1.00  0.190          C  
ATOM   9929  C   GLN A 652      55.294  58.150  -6.227  1.00  0.150          C  
ATOM   9930  O   GLN A 652      56.357  58.636  -5.841  1.00  0.130          O  
ATOM   9931  CB  GLN A 652      53.228  58.694  -4.958  1.00  0.280          C  
ATOM   9932  CG  GLN A 652      52.098  59.672  -4.678  1.00  0.280          C  
ATOM   9933  CD  GLN A 652      51.232  59.202  -3.533  1.00  0.280          C  
ATOM   9934  OE1 GLN A 652      51.380  58.058  -3.089  1.00  0.280          O  
ATOM   9935  NE2 GLN A 652      50.339  60.058  -3.056  1.00  0.280          N  
ATOM   9936  H   GLN A 652      52.272  58.309  -7.277  1.00  0.260          H  
ATOM   9937  HA  GLN A 652      54.303  60.036  -6.232  1.00  0.230          H  
ATOM   9938 1HB  GLN A 652      52.796  57.700  -5.033  1.00  0.330          H  
ATOM   9939 2HB  GLN A 652      53.898  58.693  -4.102  1.00  0.330          H  
ATOM   9940 1HG  GLN A 652      52.531  60.631  -4.404  1.00  0.330          H  
ATOM   9941 2HG  GLN A 652      51.485  59.787  -5.561  1.00  0.330          H  
ATOM   9942 1HE2 GLN A 652      49.744  59.790  -2.297  1.00  0.330          H  
ATOM   9943 2HE2 GLN A 652      50.259  60.974  -3.452  1.00  0.330          H  
ATOM   9944  N   TRP A 653      55.186  56.893  -6.652  1.00  0.180          N  
ATOM   9945  CA  TRP A 653      56.320  55.991  -6.700  1.00  0.190          C  
ATOM   9946  C   TRP A 653      57.386  56.519  -7.638  1.00  0.160          C  
ATOM   9947  O   TRP A 653      58.567  56.570  -7.276  1.00  0.210          O  
ATOM   9948  CB  TRP A 653      55.846  54.616  -7.170  1.00  0.260          C  
ATOM   9949  CG  TRP A 653      55.065  53.821  -6.123  1.00  0.260          C  
ATOM   9950  CD1 TRP A 653      55.091  53.984  -4.763  1.00  0.260          C  
ATOM   9951  CD2 TRP A 653      54.129  52.740  -6.368  1.00  0.260          C  
ATOM   9952  NE1 TRP A 653      54.250  53.081  -4.163  1.00  0.260          N  
ATOM   9953  CE2 TRP A 653      53.655  52.318  -5.125  1.00  0.260          C  
ATOM   9954  CE3 TRP A 653      53.666  52.105  -7.520  1.00  0.260          C  
ATOM   9955  CZ2 TRP A 653      52.737  51.291  -5.003  1.00  0.260          C  
ATOM   9956  CZ3 TRP A 653      52.747  51.084  -7.395  1.00  0.260          C  
ATOM   9957  CH2 TRP A 653      52.293  50.686  -6.169  1.00  0.260          C  
ATOM   9958  H   TRP A 653      54.258  56.534  -6.892  1.00  0.220          H  
ATOM   9959  HA  TRP A 653      56.755  55.918  -5.708  1.00  0.230          H  
ATOM   9960 1HB  TRP A 653      55.183  54.762  -8.015  1.00  0.310          H  
ATOM   9961 2HB  TRP A 653      56.674  54.046  -7.536  1.00  0.310          H  
ATOM   9962  HD1 TRP A 653      55.685  54.715  -4.223  1.00  0.310          H  
ATOM   9963  HE1 TRP A 653      54.088  52.995  -3.168  1.00  0.310          H  
ATOM   9964  HE3 TRP A 653      54.028  52.404  -8.500  1.00  0.310          H  
ATOM   9965  HZ2 TRP A 653      52.365  50.958  -4.036  1.00  0.310          H  
ATOM   9966  HZ3 TRP A 653      52.393  50.593  -8.303  1.00  0.310          H  
ATOM   9967  HH2 TRP A 653      51.567  49.865  -6.111  1.00  0.310          H  
ATOM   9968  N   ILE A 654      56.966  56.996  -8.809  1.00  0.110          N  
ATOM   9969  CA  ILE A 654      57.905  57.544  -9.767  1.00  0.090          C  
ATOM   9970  C   ILE A 654      58.470  58.847  -9.205  1.00  0.050          C  
ATOM   9971  O   ILE A 654      59.679  59.064  -9.242  1.00  0.150          O  
ATOM   9972  CB  ILE A 654      57.266  57.736 -11.134  1.00  0.130          C  
ATOM   9973  CG1 ILE A 654      56.894  56.367 -11.667  1.00  0.130          C  
ATOM   9974  CG2 ILE A 654      58.298  58.382 -12.076  1.00  0.130          C  
ATOM   9975  CD1 ILE A 654      56.008  56.410 -12.811  1.00  0.130          C  
ATOM   9976  H   ILE A 654      55.969  56.925  -9.051  1.00  0.130          H  
ATOM   9977  HA  ILE A 654      58.726  56.838  -9.887  1.00  0.110          H  
ATOM   9978  HB  ILE A 654      56.361  58.349 -11.054  1.00  0.160          H  
ATOM   9979 1HG1 ILE A 654      57.797  55.821 -11.926  1.00  0.160          H  
ATOM   9980 2HG1 ILE A 654      56.377  55.824 -10.887  1.00  0.160          H  
ATOM   9981 1HG2 ILE A 654      57.892  58.504 -13.065  1.00  0.160          H  
ATOM   9982 2HG2 ILE A 654      58.585  59.342 -11.703  1.00  0.160          H  
ATOM   9983 3HG2 ILE A 654      59.180  57.743 -12.123  1.00  0.160          H  
ATOM   9984 1HD1 ILE A 654      55.754  55.417 -13.102  1.00  0.160          H  
ATOM   9985 2HD1 ILE A 654      55.119  56.930 -12.492  1.00  0.160          H  
ATOM   9986 3HD1 ILE A 654      56.457  56.922 -13.645  1.00  0.160          H  
ATOM   9987  N   LYS A 655      57.605  59.716  -8.655  1.00  0.020          N  
ATOM   9988  CA  LYS A 655      58.066  60.971  -8.068  1.00  0.030          C  
ATOM   9989  C   LYS A 655      59.211  60.735  -7.094  1.00  0.080          C  
ATOM   9990  O   LYS A 655      60.185  61.492  -7.095  1.00  0.130          O  
ATOM   9991  CB  LYS A 655      56.903  61.658  -7.342  1.00  0.040          C  
ATOM   9992  CG  LYS A 655      57.194  63.028  -6.780  1.00  0.040          C  
ATOM   9993  CD  LYS A 655      57.543  63.021  -5.278  1.00  0.040          C  
ATOM   9994  CE  LYS A 655      57.619  64.452  -4.734  1.00  0.040          C  
ATOM   9995  NZ  LYS A 655      57.994  64.494  -3.282  1.00  0.040          N  
ATOM   9996  H   LYS A 655      56.600  59.521  -8.665  1.00  0.020          H  
ATOM   9997  HA  LYS A 655      58.424  61.619  -8.853  1.00  0.040          H  
ATOM   9998 1HB  LYS A 655      56.054  61.741  -8.019  1.00  0.050          H  
ATOM   9999 2HB  LYS A 655      56.590  61.038  -6.515  1.00  0.050          H  
ATOM  10000 1HG  LYS A 655      58.029  63.441  -7.323  1.00  0.050          H  
ATOM  10001 2HG  LYS A 655      56.323  63.657  -6.932  1.00  0.050          H  
ATOM  10002 1HD  LYS A 655      56.784  62.466  -4.727  1.00  0.050          H  
ATOM  10003 2HD  LYS A 655      58.505  62.544  -5.112  1.00  0.050          H  
ATOM  10004 1HE  LYS A 655      58.361  65.007  -5.308  1.00  0.050          H  
ATOM  10005 2HE  LYS A 655      56.648  64.931  -4.864  1.00  0.050          H  
ATOM  10006 1HZ  LYS A 655      58.030  65.457  -2.976  1.00  0.050          H  
ATOM  10007 2HZ  LYS A 655      57.305  63.995  -2.738  1.00  0.050          H  
ATOM  10008 3HZ  LYS A 655      58.900  64.065  -3.153  1.00  0.050          H  
ATOM  10009  N   LYS A 656      59.078  59.720  -6.240  1.00  0.130          N  
ATOM  10010  CA  LYS A 656      60.114  59.359  -5.287  1.00  0.190          C  
ATOM  10011  C   LYS A 656      61.357  58.759  -5.967  1.00  0.190          C  
ATOM  10012  O   LYS A 656      62.484  59.068  -5.583  1.00  0.270          O  
ATOM  10013  CB  LYS A 656      59.540  58.403  -4.244  1.00  0.240          C  
ATOM  10014  CG  LYS A 656      58.551  59.077  -3.289  1.00  0.240          C  
ATOM  10015  CD  LYS A 656      57.936  58.094  -2.300  1.00  0.240          C  
ATOM  10016  CE  LYS A 656      56.948  58.803  -1.372  1.00  0.240          C  
ATOM  10017  NZ  LYS A 656      56.292  57.864  -0.420  1.00  0.240          N  
ATOM  10018  H   LYS A 656      58.195  59.196  -6.244  1.00  0.160          H  
ATOM  10019  HA  LYS A 656      60.428  60.269  -4.776  1.00  0.230          H  
ATOM  10020 1HB  LYS A 656      59.016  57.590  -4.753  1.00  0.290          H  
ATOM  10021 2HB  LYS A 656      60.349  57.967  -3.661  1.00  0.290          H  
ATOM  10022 1HG  LYS A 656      59.070  59.857  -2.735  1.00  0.290          H  
ATOM  10023 2HG  LYS A 656      57.756  59.543  -3.869  1.00  0.290          H  
ATOM  10024 1HD  LYS A 656      57.406  57.315  -2.852  1.00  0.290          H  
ATOM  10025 2HD  LYS A 656      58.720  57.629  -1.704  1.00  0.290          H  
ATOM  10026 1HE  LYS A 656      57.480  59.565  -0.806  1.00  0.290          H  
ATOM  10027 2HE  LYS A 656      56.178  59.285  -1.978  1.00  0.290          H  
ATOM  10028 1HZ  LYS A 656      55.650  58.377   0.170  1.00  0.290          H  
ATOM  10029 2HZ  LYS A 656      55.783  57.162  -0.937  1.00  0.290          H  
ATOM  10030 3HZ  LYS A 656      56.993  57.418   0.156  1.00  0.290          H  
ATOM  10031  N   GLN A 657      61.160  57.893  -6.979  1.00  0.140          N  
ATOM  10032  CA  GLN A 657      62.279  57.284  -7.700  1.00  0.120          C  
ATOM  10033  C   GLN A 657      63.134  58.358  -8.391  1.00  0.140          C  
ATOM  10034  O   GLN A 657      64.367  58.262  -8.431  1.00  0.270          O  
ATOM  10035  CB  GLN A 657      61.786  56.260  -8.730  1.00  0.180          C  
ATOM  10036  CG  GLN A 657      62.910  55.448  -9.369  1.00  0.180          C  
ATOM  10037  CD  GLN A 657      62.426  54.366 -10.320  1.00  0.180          C  
ATOM  10038  OE1 GLN A 657      61.494  54.556 -11.101  1.00  0.180          O  
ATOM  10039  NE2 GLN A 657      63.075  53.212 -10.229  1.00  0.180          N  
ATOM  10040  H   GLN A 657      60.203  57.608  -7.216  1.00  0.170          H  
ATOM  10041  HA  GLN A 657      62.908  56.767  -6.977  1.00  0.140          H  
ATOM  10042 1HB  GLN A 657      61.062  55.598  -8.273  1.00  0.210          H  
ATOM  10043 2HB  GLN A 657      61.267  56.790  -9.530  1.00  0.210          H  
ATOM  10044 1HG  GLN A 657      63.556  56.120  -9.910  1.00  0.210          H  
ATOM  10045 2HG  GLN A 657      63.477  54.965  -8.575  1.00  0.210          H  
ATOM  10046 1HE2 GLN A 657      62.845  52.419 -10.814  1.00  0.210          H  
ATOM  10047 2HE2 GLN A 657      63.822  53.115  -9.572  1.00  0.210          H  
ATOM  10048  N   MET A 658      62.486  59.404  -8.920  1.00  0.020          N  
ATOM  10049  CA  MET A 658      63.187  60.486  -9.610  1.00  0.040          C  
ATOM  10050  C   MET A 658      63.879  61.400  -8.612  1.00  0.170          C  
ATOM  10051  O   MET A 658      63.461  62.532  -8.387  1.00  0.210          O  
ATOM  10052  CB  MET A 658      62.229  61.353 -10.433  1.00  0.050          C  
ATOM  10053  CG  MET A 658      61.516  60.688 -11.607  1.00  0.050          C  
ATOM  10054  SD  MET A 658      60.505  61.886 -12.568  1.00  0.050          S  
ATOM  10055  CE  MET A 658      59.172  62.369 -11.453  1.00  0.050          C  
ATOM  10056  H   MET A 658      61.463  59.405  -8.870  1.00  0.020          H  
ATOM  10057  HA  MET A 658      63.950  60.064 -10.250  1.00  0.050          H  
ATOM  10058 1HB  MET A 658      61.464  61.725  -9.755  1.00  0.060          H  
ATOM  10059 2HB  MET A 658      62.771  62.222 -10.821  1.00  0.060          H  
ATOM  10060 1HG  MET A 658      62.257  60.253 -12.271  1.00  0.060          H  
ATOM  10061 2HG  MET A 658      60.882  59.893 -11.249  1.00  0.060          H  
ATOM  10062 1HE  MET A 658      58.529  63.090 -11.954  1.00  0.060          H  
ATOM  10063 2HE  MET A 658      58.592  61.504 -11.172  1.00  0.060          H  
ATOM  10064 3HE  MET A 658      59.589  62.832 -10.562  1.00  0.060          H  
ATOM  10065  N   VAL A 659      64.968  60.908  -8.045  1.00  0.340          N  
ATOM  10066  CA  VAL A 659      65.722  61.637  -7.039  1.00  0.510          C  
ATOM  10067  C   VAL A 659      66.359  62.907  -7.599  1.00  0.460          C  
ATOM  10068  O   VAL A 659      66.363  63.946  -6.938  1.00  0.520          O  
ATOM  10069  CB  VAL A 659      66.796  60.723  -6.409  1.00  0.650          C  
ATOM  10070  CG1 VAL A 659      67.724  61.526  -5.480  1.00  0.650          C  
ATOM  10071  CG2 VAL A 659      66.093  59.608  -5.622  1.00  0.650          C  
ATOM  10072  H   VAL A 659      65.194  59.941  -8.285  1.00  0.410          H  
ATOM  10073  HA  VAL A 659      65.027  61.927  -6.250  1.00  0.610          H  
ATOM  10074  HB  VAL A 659      67.406  60.287  -7.196  1.00  0.780          H  
ATOM  10075 1HG1 VAL A 659      68.469  60.858  -5.050  1.00  0.780          H  
ATOM  10076 2HG1 VAL A 659      68.238  62.313  -6.032  1.00  0.780          H  
ATOM  10077 3HG1 VAL A 659      67.136  61.976  -4.681  1.00  0.780          H  
ATOM  10078 1HG2 VAL A 659      66.834  58.943  -5.180  1.00  0.780          H  
ATOM  10079 2HG2 VAL A 659      65.482  60.047  -4.835  1.00  0.780          H  
ATOM  10080 3HG2 VAL A 659      65.449  59.035  -6.284  1.00  0.780          H  
ATOM  10081  N   GLY A 660      66.953  62.807  -8.789  1.00  0.440          N  
ATOM  10082  CA  GLY A 660      67.615  63.958  -9.385  1.00  0.450          C  
ATOM  10083  C   GLY A 660      66.601  64.884 -10.040  1.00  0.300          C  
ATOM  10084  O   GLY A 660      65.435  64.535 -10.192  1.00  0.170          O  
ATOM  10085  H   GLY A 660      66.912  61.925  -9.274  1.00  0.530          H  
ATOM  10086 1HA  GLY A 660      68.168  64.498  -8.616  1.00  0.540          H  
ATOM  10087 2HA  GLY A 660      68.340  63.619 -10.125  1.00  0.540          H  
ATOM  10088  N   ARG A 661      67.068  66.029 -10.540  1.00  0.350          N  
ATOM  10089  CA  ARG A 661      66.154  67.015 -11.114  1.00  0.260          C  
ATOM  10090  C   ARG A 661      65.966  66.981 -12.623  1.00  0.310          C  
ATOM  10091  O   ARG A 661      65.392  67.914 -13.189  1.00  0.290          O  
ATOM  10092  CB  ARG A 661      66.556  68.418 -10.704  1.00  0.400          C  
ATOM  10093  CG  ARG A 661      66.452  68.679  -9.218  1.00  0.400          C  
ATOM  10094  CD  ARG A 661      66.688  70.092  -8.885  1.00  0.400          C  
ATOM  10095  NE  ARG A 661      66.550  70.338  -7.455  1.00  0.400          N  
ATOM  10096  CZ  ARG A 661      66.601  71.552  -6.864  1.00  0.400          C  
ATOM  10097  NH1 ARG A 661      66.790  72.642  -7.584  1.00  0.400          N  
ATOM  10098  NH2 ARG A 661      66.461  71.645  -5.552  1.00  0.400          N  
ATOM  10099  H   ARG A 661      68.051  66.247 -10.450  1.00  0.420          H  
ATOM  10100  HA  ARG A 661      65.185  66.833 -10.675  1.00  0.310          H  
ATOM  10101 1HB  ARG A 661      67.581  68.614 -11.018  1.00  0.480          H  
ATOM  10102 2HB  ARG A 661      65.915  69.141 -11.204  1.00  0.480          H  
ATOM  10103 1HG  ARG A 661      65.472  68.405  -8.877  1.00  0.480          H  
ATOM  10104 2HG  ARG A 661      67.190  68.077  -8.691  1.00  0.480          H  
ATOM  10105 1HD  ARG A 661      67.696  70.374  -9.190  1.00  0.480          H  
ATOM  10106 2HD  ARG A 661      65.957  70.703  -9.413  1.00  0.480          H  
ATOM  10107  HE  ARG A 661      66.408  69.535  -6.855  1.00  0.480          H  
ATOM  10108 1HH1 ARG A 661      66.897  72.579  -8.585  1.00  0.480          H  
ATOM  10109 2HH1 ARG A 661      66.826  73.545  -7.134  1.00  0.480          H  
ATOM  10110 1HH2 ARG A 661      66.315  70.810  -4.999  1.00  0.480          H  
ATOM  10111 2HH2 ARG A 661      66.497  72.547  -5.100  1.00  0.480          H  
ATOM  10112  N   GLU A 662      66.455  65.939 -13.272  1.00  0.400          N  
ATOM  10113  CA  GLU A 662      66.297  65.821 -14.712  1.00  0.440          C  
ATOM  10114  C   GLU A 662      64.898  65.300 -15.013  1.00  0.430          C  
ATOM  10115  O   GLU A 662      64.259  64.705 -14.144  1.00  0.470          O  
ATOM  10116  CB  GLU A 662      67.354  64.893 -15.314  1.00  0.600          C  
ATOM  10117  CG  GLU A 662      68.807  65.366 -15.117  1.00  0.600          C  
ATOM  10118  CD  GLU A 662      69.133  66.697 -15.792  1.00  0.600          C  
ATOM  10119  OE1 GLU A 662      68.383  67.133 -16.649  1.00  0.600          O  
ATOM  10120  OE2 GLU A 662      70.142  67.263 -15.465  1.00  0.600          O  
ATOM  10121  H   GLU A 662      66.918  65.213 -12.749  1.00  0.480          H  
ATOM  10122  HA  GLU A 662      66.398  66.809 -15.162  1.00  0.530          H  
ATOM  10123 1HB  GLU A 662      67.260  63.905 -14.861  1.00  0.720          H  
ATOM  10124 2HB  GLU A 662      67.171  64.773 -16.383  1.00  0.720          H  
ATOM  10125 1HG  GLU A 662      69.000  65.463 -14.048  1.00  0.720          H  
ATOM  10126 2HG  GLU A 662      69.476  64.599 -15.506  1.00  0.720          H  
ATOM  10127  N   SER A 663      64.408  65.566 -16.223  1.00  0.410          N  
ATOM  10128  CA  SER A 663      63.109  65.071 -16.670  1.00  0.360          C  
ATOM  10129  C   SER A 663      63.232  63.608 -17.088  1.00  0.290          C  
ATOM  10130  O   SER A 663      64.332  63.168 -17.474  1.00  0.290          O  
ATOM  10131  CB  SER A 663      62.616  65.887 -17.848  1.00  0.520          C  
ATOM  10132  OG  SER A 663      62.425  67.241 -17.515  1.00  0.520          O  
ATOM  10133  H   SER A 663      64.961  66.102 -16.876  1.00  0.490          H  
ATOM  10134  HA  SER A 663      62.393  65.144 -15.849  1.00  0.430          H  
ATOM  10135 1HB  SER A 663      63.333  65.815 -18.625  1.00  0.630          H  
ATOM  10136 2HB  SER A 663      61.682  65.461 -18.219  1.00  0.630          H  
ATOM  10137  HG  SER A 663      62.120  67.666 -18.323  1.00  0.630          H  
ATOM  10138  N   HIS A 664      62.101  62.878 -17.043  1.00  0.240          N  
ATOM  10139  CA  HIS A 664      62.072  61.461 -17.444  1.00  0.210          C  
ATOM  10140  C   HIS A 664      60.834  61.109 -18.286  1.00  0.310          C  
ATOM  10141  O   HIS A 664      59.729  61.571 -18.009  1.00  0.490          O  
ATOM  10142  CB  HIS A 664      62.098  60.551 -16.201  1.00  0.310          C  
ATOM  10143  CG  HIS A 664      63.305  60.713 -15.326  1.00  0.310          C  
ATOM  10144  ND1 HIS A 664      63.483  61.796 -14.497  1.00  0.310          N  
ATOM  10145  CD2 HIS A 664      64.378  59.932 -15.145  1.00  0.310          C  
ATOM  10146  CE1 HIS A 664      64.633  61.689 -13.877  1.00  0.310          C  
ATOM  10147  NE2 HIS A 664      65.210  60.583 -14.267  1.00  0.310          N  
ATOM  10148  H   HIS A 664      61.248  63.349 -16.721  1.00  0.290          H  
ATOM  10149  HA  HIS A 664      62.952  61.248 -18.038  1.00  0.250          H  
ATOM  10150 1HB  HIS A 664      61.200  60.703 -15.601  1.00  0.370          H  
ATOM  10151 2HB  HIS A 664      62.106  59.532 -16.549  1.00  0.370          H  
ATOM  10152  HD1 HIS A 664      62.797  62.504 -14.287  1.00  0.370          H  
ATOM  10153  HD2 HIS A 664      64.677  58.972 -15.575  1.00  0.370          H  
ATOM  10154  HE1 HIS A 664      64.961  62.464 -13.179  1.00  0.370          H  
ATOM  10155  N   TRP A 665      61.001  60.244 -19.281  1.00  0.190          N  
ATOM  10156  CA  TRP A 665      59.907  59.823 -20.161  1.00  0.180          C  
ATOM  10157  C   TRP A 665      58.939  58.788 -19.573  1.00  0.210          C  
ATOM  10158  O   TRP A 665      59.352  57.852 -18.874  1.00  0.230          O  
ATOM  10159  CB  TRP A 665      60.458  59.242 -21.447  1.00  0.260          C  
ATOM  10160  CG  TRP A 665      61.168  60.212 -22.348  1.00  0.260          C  
ATOM  10161  CD1 TRP A 665      62.503  60.274 -22.601  1.00  0.260          C  
ATOM  10162  CD2 TRP A 665      60.582  61.272 -23.114  1.00  0.260          C  
ATOM  10163  NE1 TRP A 665      62.763  61.248 -23.505  1.00  0.260          N  
ATOM  10164  CE2 TRP A 665      61.613  61.876 -23.819  1.00  0.260          C  
ATOM  10165  CE3 TRP A 665      59.279  61.740 -23.273  1.00  0.260          C  
ATOM  10166  CZ2 TRP A 665      61.390  62.914 -24.666  1.00  0.260          C  
ATOM  10167  CZ3 TRP A 665      59.054  62.764 -24.138  1.00  0.260          C  
ATOM  10168  CH2 TRP A 665      60.093  63.337 -24.824  1.00  0.260          C  
ATOM  10169  H   TRP A 665      61.945  59.908 -19.466  1.00  0.230          H  
ATOM  10170  HA  TRP A 665      59.333  60.710 -20.413  1.00  0.220          H  
ATOM  10171 1HB  TRP A 665      61.147  58.478 -21.181  1.00  0.310          H  
ATOM  10172 2HB  TRP A 665      59.653  58.777 -22.008  1.00  0.310          H  
ATOM  10173  HD1 TRP A 665      63.261  59.630 -22.174  1.00  0.310          H  
ATOM  10174  HE1 TRP A 665      63.690  61.457 -23.872  1.00  0.310          H  
ATOM  10175  HE3 TRP A 665      58.462  61.278 -22.743  1.00  0.310          H  
ATOM  10176  HZ2 TRP A 665      62.193  63.381 -25.222  1.00  0.310          H  
ATOM  10177  HZ3 TRP A 665      58.028  63.102 -24.268  1.00  0.310          H  
ATOM  10178  HH2 TRP A 665      59.904  64.138 -25.527  1.00  0.310          H  
ATOM  10179  N   ILE A 666      57.652  58.941 -19.933  1.00  0.260          N  
ATOM  10180  CA  ILE A 666      56.545  58.050 -19.569  1.00  0.310          C  
ATOM  10181  C   ILE A 666      55.982  57.488 -20.877  1.00  0.250          C  
ATOM  10182  O   ILE A 666      56.115  58.108 -21.930  1.00  0.220          O  
ATOM  10183  CB  ILE A 666      55.472  58.819 -18.748  1.00  0.410          C  
ATOM  10184  CG1 ILE A 666      56.126  59.453 -17.471  1.00  0.410          C  
ATOM  10185  CG2 ILE A 666      54.249  57.948 -18.362  1.00  0.410          C  
ATOM  10186  CD1 ILE A 666      56.756  58.496 -16.448  1.00  0.410          C  
ATOM  10187  H   ILE A 666      57.390  59.738 -20.529  1.00  0.310          H  
ATOM  10188  HA  ILE A 666      56.923  57.213 -18.984  1.00  0.370          H  
ATOM  10189  HB  ILE A 666      55.115  59.643 -19.360  1.00  0.500          H  
ATOM  10190 1HG1 ILE A 666      56.915  60.122 -17.781  1.00  0.500          H  
ATOM  10191 2HG1 ILE A 666      55.354  60.031 -16.971  1.00  0.500          H  
ATOM  10192 1HG2 ILE A 666      53.529  58.556 -17.816  1.00  0.500          H  
ATOM  10193 2HG2 ILE A 666      53.773  57.559 -19.244  1.00  0.500          H  
ATOM  10194 3HG2 ILE A 666      54.558  57.123 -17.738  1.00  0.500          H  
ATOM  10195 1HD1 ILE A 666      57.168  59.059 -15.624  1.00  0.500          H  
ATOM  10196 2HD1 ILE A 666      56.008  57.822 -16.068  1.00  0.500          H  
ATOM  10197 3HD1 ILE A 666      57.557  57.927 -16.908  1.00  0.500          H  
ATOM  10198  N   GLY A 667      55.391  56.299 -20.861  1.00  0.280          N  
ATOM  10199  CA  GLY A 667      54.887  55.693 -22.101  1.00  0.230          C  
ATOM  10200  C   GLY A 667      53.610  56.318 -22.660  1.00  0.230          C  
ATOM  10201  O   GLY A 667      52.599  55.636 -22.788  1.00  0.260          O  
ATOM  10202  H   GLY A 667      55.274  55.794 -19.971  1.00  0.340          H  
ATOM  10203 1HA  GLY A 667      55.663  55.762 -22.854  1.00  0.280          H  
ATOM  10204 2HA  GLY A 667      54.726  54.632 -21.919  1.00  0.280          H  
ATOM  10205  N   LEU A 668      53.697  57.595 -23.052  1.00  0.260          N  
ATOM  10206  CA  LEU A 668      52.605  58.442 -23.560  1.00  0.320          C  
ATOM  10207  C   LEU A 668      52.828  59.098 -24.912  1.00  0.310          C  
ATOM  10208  O   LEU A 668      53.901  59.660 -25.187  1.00  0.310          O  
ATOM  10209  CB  LEU A 668      52.382  59.599 -22.588  1.00  0.420          C  
ATOM  10210  CG  LEU A 668      51.796  59.300 -21.273  1.00  0.420          C  
ATOM  10211  CD1 LEU A 668      51.997  60.485 -20.352  1.00  0.420          C  
ATOM  10212  CD2 LEU A 668      50.254  59.076 -21.468  1.00  0.420          C  
ATOM  10213  H   LEU A 668      54.620  58.020 -22.948  1.00  0.310          H  
ATOM  10214  HA  LEU A 668      51.715  57.820 -23.637  1.00  0.380          H  
ATOM  10215 1HB  LEU A 668      53.364  60.029 -22.392  1.00  0.510          H  
ATOM  10216 2HB  LEU A 668      51.775  60.349 -23.071  1.00  0.510          H  
ATOM  10217  HG  LEU A 668      52.272  58.434 -20.853  1.00  0.510          H  
ATOM  10218 1HD1 LEU A 668      51.565  60.261 -19.387  1.00  0.510          H  
ATOM  10219 2HD1 LEU A 668      53.064  60.675 -20.227  1.00  0.510          H  
ATOM  10220 3HD1 LEU A 668      51.520  61.369 -20.770  1.00  0.510          H  
ATOM  10221 1HD2 LEU A 668      49.783  58.880 -20.513  1.00  0.510          H  
ATOM  10222 2HD2 LEU A 668      49.813  59.973 -21.897  1.00  0.510          H  
ATOM  10223 3HD2 LEU A 668      50.068  58.237 -22.133  1.00  0.510          H  
ATOM  10224  N   THR A 669      51.743  59.124 -25.700  1.00  0.310          N  
ATOM  10225  CA  THR A 669      51.705  59.798 -27.001  1.00  0.310          C  
ATOM  10226  C   THR A 669      50.293  60.192 -27.469  1.00  0.320          C  
ATOM  10227  O   THR A 669      49.310  59.507 -27.171  1.00  0.350          O  
ATOM  10228  CB  THR A 669      52.331  58.896 -28.075  1.00  0.430          C  
ATOM  10229  OG1 THR A 669      52.324  59.589 -29.338  1.00  0.430          O  
ATOM  10230  CG2 THR A 669      51.543  57.566 -28.189  1.00  0.430          C  
ATOM  10231  H   THR A 669      50.913  58.604 -25.388  1.00  0.370          H  
ATOM  10232  HA  THR A 669      52.299  60.701 -26.928  1.00  0.370          H  
ATOM  10233  HB  THR A 669      53.366  58.678 -27.800  1.00  0.520          H  
ATOM  10234  HG1 THR A 669      52.936  60.360 -29.273  1.00  0.520          H  
ATOM  10235 1HG2 THR A 669      52.005  56.940 -28.946  1.00  0.520          H  
ATOM  10236 2HG2 THR A 669      51.559  57.046 -27.227  1.00  0.520          H  
ATOM  10237 3HG2 THR A 669      50.514  57.757 -28.471  1.00  0.520          H  
ATOM  10238  N   ASP A 670      50.182  61.284 -28.244  1.00  0.290          N  
ATOM  10239  CA  ASP A 670      48.895  61.636 -28.870  1.00  0.320          C  
ATOM  10240  C   ASP A 670      49.068  61.768 -30.383  1.00  0.350          C  
ATOM  10241  O   ASP A 670      48.364  62.538 -31.038  1.00  0.410          O  
ATOM  10242  CB  ASP A 670      48.199  62.893 -28.296  1.00  0.440          C  
ATOM  10243  CG  ASP A 670      48.923  64.212 -28.443  1.00  0.440          C  
ATOM  10244  OD1 ASP A 670      50.100  64.207 -28.636  1.00  0.440          O  
ATOM  10245  OD2 ASP A 670      48.255  65.256 -28.408  1.00  0.440          O  
ATOM  10246  H   ASP A 670      51.019  61.864 -28.417  1.00  0.350          H  
ATOM  10247  HA  ASP A 670      48.198  60.814 -28.702  1.00  0.380          H  
ATOM  10248 1HB  ASP A 670      47.220  62.987 -28.770  1.00  0.520          H  
ATOM  10249 2HB  ASP A 670      48.010  62.735 -27.246  1.00  0.520          H  
ATOM  10250  N   SER A 671      49.991  60.984 -30.947  1.00  0.370          N  
ATOM  10251  CA  SER A 671      50.294  61.013 -32.380  1.00  0.420          C  
ATOM  10252  C   SER A 671      49.125  60.624 -33.304  1.00  0.530          C  
ATOM  10253  O   SER A 671      49.161  60.917 -34.502  1.00  0.570          O  
ATOM  10254  CB  SER A 671      51.469  60.101 -32.662  1.00  0.570          C  
ATOM  10255  OG  SER A 671      51.122  58.751 -32.474  1.00  0.570          O  
ATOM  10256  H   SER A 671      50.553  60.367 -30.352  1.00  0.440          H  
ATOM  10257  HA  SER A 671      50.596  62.033 -32.632  1.00  0.500          H  
ATOM  10258 1HB  SER A 671      51.814  60.258 -33.683  1.00  0.680          H  
ATOM  10259 2HB  SER A 671      52.290  60.367 -31.996  1.00  0.680          H  
ATOM  10260  HG  SER A 671      51.953  58.265 -32.472  1.00  0.680          H  
ATOM  10261  N   GLU A 672      48.097  59.952 -32.771  1.00  0.590          N  
ATOM  10262  CA  GLU A 672      46.949  59.569 -33.596  1.00  0.710          C  
ATOM  10263  C   GLU A 672      45.990  60.744 -33.812  1.00  0.710          C  
ATOM  10264  O   GLU A 672      45.574  61.027 -34.942  1.00  0.800          O  
ATOM  10265  CB  GLU A 672      46.157  58.435 -32.938  1.00  0.950          C  
ATOM  10266  CG  GLU A 672      46.862  57.085 -32.854  1.00  0.950          C  
ATOM  10267  CD  GLU A 672      45.996  56.044 -32.158  1.00  0.950          C  
ATOM  10268  OE1 GLU A 672      44.907  56.399 -31.745  1.00  0.950          O  
ATOM  10269  OE2 GLU A 672      46.413  54.922 -32.023  1.00  0.950          O  
ATOM  10270  H   GLU A 672      48.133  59.725 -31.788  1.00  0.710          H  
ATOM  10271  HA  GLU A 672      47.315  59.238 -34.567  1.00  0.850          H  
ATOM  10272 1HB  GLU A 672      45.892  58.729 -31.922  1.00  1.140          H  
ATOM  10273 2HB  GLU A 672      45.223  58.290 -33.484  1.00  1.140          H  
ATOM  10274 1HG  GLU A 672      47.097  56.741 -33.861  1.00  1.140          H  
ATOM  10275 2HG  GLU A 672      47.799  57.204 -32.311  1.00  1.140          H  
ATOM  10276  N   ARG A 673      45.610  61.400 -32.713  1.00  0.700          N  
ATOM  10277  CA  ARG A 673      44.673  62.515 -32.728  1.00  0.710          C  
ATOM  10278  C   ARG A 673      45.060  63.522 -31.649  1.00  0.640          C  
ATOM  10279  O   ARG A 673      45.227  63.156 -30.486  1.00  0.520          O  
ATOM  10280  CB  ARG A 673      43.246  62.037 -32.464  1.00  0.990          C  
ATOM  10281  CG  ARG A 673      42.620  61.083 -33.503  1.00  0.990          C  
ATOM  10282  CD  ARG A 673      42.323  61.749 -34.803  1.00  0.990          C  
ATOM  10283  NE  ARG A 673      41.643  60.849 -35.731  1.00  0.990          N  
ATOM  10284  CZ  ARG A 673      42.243  59.943 -36.548  1.00  0.990          C  
ATOM  10285  NH1 ARG A 673      43.561  59.785 -36.568  1.00  0.990          N  
ATOM  10286  NH2 ARG A 673      41.487  59.197 -37.345  1.00  0.990          N  
ATOM  10287  H   ARG A 673      45.992  61.101 -31.827  1.00  0.840          H  
ATOM  10288  HA  ARG A 673      44.726  63.012 -33.695  1.00  0.850          H  
ATOM  10289 1HB  ARG A 673      43.240  61.500 -31.532  1.00  1.190          H  
ATOM  10290 2HB  ARG A 673      42.586  62.897 -32.347  1.00  1.190          H  
ATOM  10291 1HG  ARG A 673      43.275  60.240 -33.679  1.00  1.190          H  
ATOM  10292 2HG  ARG A 673      41.679  60.709 -33.105  1.00  1.190          H  
ATOM  10293 1HD  ARG A 673      41.677  62.607 -34.628  1.00  1.190          H  
ATOM  10294 2HD  ARG A 673      43.241  62.087 -35.270  1.00  1.190          H  
ATOM  10295  HE  ARG A 673      40.635  60.912 -35.771  1.00  1.190          H  
ATOM  10296 1HH1 ARG A 673      44.189  60.342 -35.957  1.00  1.190          H  
ATOM  10297 2HH1 ARG A 673      43.975  59.107 -37.186  1.00  1.190          H  
ATOM  10298 1HH2 ARG A 673      40.481  59.308 -37.339  1.00  1.190          H  
ATOM  10299 2HH2 ARG A 673      41.912  58.519 -37.959  1.00  1.190          H  
ATOM  10300  N   GLU A 674      45.149  64.793 -32.014  1.00  0.730          N  
ATOM  10301  CA  GLU A 674      45.576  65.810 -31.058  1.00  0.720          C  
ATOM  10302  C   GLU A 674      44.753  65.798 -29.769  1.00  0.700          C  
ATOM  10303  O   GLU A 674      43.522  65.840 -29.800  1.00  0.790          O  
ATOM  10304  CB  GLU A 674      45.507  67.191 -31.722  1.00  1.010          C  
ATOM  10305  CG  GLU A 674      46.023  68.334 -30.874  1.00  1.010          C  
ATOM  10306  CD  GLU A 674      45.997  69.652 -31.580  1.00  1.010          C  
ATOM  10307  OE1 GLU A 674      45.642  69.688 -32.734  1.00  1.010          O  
ATOM  10308  OE2 GLU A 674      46.329  70.632 -30.958  1.00  1.010          O  
ATOM  10309  H   GLU A 674      44.971  65.052 -32.974  1.00  0.880          H  
ATOM  10310  HA  GLU A 674      46.616  65.608 -30.787  1.00  0.860          H  
ATOM  10311 1HB  GLU A 674      46.084  67.176 -32.646  1.00  1.210          H  
ATOM  10312 2HB  GLU A 674      44.473  67.414 -31.984  1.00  1.210          H  
ATOM  10313 1HG  GLU A 674      45.411  68.416 -29.996  1.00  1.210          H  
ATOM  10314 2HG  GLU A 674      47.038  68.108 -30.552  1.00  1.210          H  
ATOM  10315  N   ASN A 675      45.474  65.789 -28.636  1.00  0.620          N  
ATOM  10316  CA  ASN A 675      44.992  65.774 -27.252  1.00  0.640          C  
ATOM  10317  C   ASN A 675      44.358  64.453 -26.809  1.00  0.550          C  
ATOM  10318  O   ASN A 675      43.910  64.336 -25.661  1.00  0.630          O  
ATOM  10319  CB  ASN A 675      43.985  66.892 -27.008  1.00  0.890          C  
ATOM  10320  CG  ASN A 675      44.524  68.253 -27.312  1.00  0.890          C  
ATOM  10321  OD1 ASN A 675      45.688  68.573 -27.061  1.00  0.890          O  
ATOM  10322  ND2 ASN A 675      43.679  69.086 -27.857  1.00  0.890          N  
ATOM  10323  H   ASN A 675      46.502  65.730 -28.723  1.00  0.740          H  
ATOM  10324  HA  ASN A 675      45.859  65.940 -26.608  1.00  0.770          H  
ATOM  10325 1HB  ASN A 675      43.084  66.725 -27.588  1.00  1.070          H  
ATOM  10326 2HB  ASN A 675      43.688  66.874 -25.961  1.00  1.070          H  
ATOM  10327 1HD2 ASN A 675      43.974  70.016 -28.090  1.00  1.070          H  
ATOM  10328 2HD2 ASN A 675      42.742  68.793 -28.050  1.00  1.070          H  
ATOM  10329  N   GLU A 676      44.391  63.430 -27.657  1.00  0.450          N  
ATOM  10330  CA  GLU A 676      43.903  62.115 -27.274  1.00  0.360          C  
ATOM  10331  C   GLU A 676      45.086  61.304 -26.784  1.00  0.360          C  
ATOM  10332  O   GLU A 676      45.679  60.538 -27.546  1.00  0.450          O  
ATOM  10333  CB  GLU A 676      43.206  61.402 -28.435  1.00  0.540          C  
ATOM  10334  CG  GLU A 676      41.907  62.075 -28.933  1.00  0.540          C  
ATOM  10335  CD  GLU A 676      40.762  61.993 -27.956  1.00  0.540          C  
ATOM  10336  OE1 GLU A 676      40.877  61.273 -26.994  1.00  0.540          O  
ATOM  10337  OE2 GLU A 676      39.761  62.634 -28.185  1.00  0.540          O  
ATOM  10338  H   GLU A 676      44.762  63.548 -28.605  1.00  0.540          H  
ATOM  10339  HA  GLU A 676      43.192  62.219 -26.454  1.00  0.430          H  
ATOM  10340 1HB  GLU A 676      43.894  61.329 -29.269  1.00  0.650          H  
ATOM  10341 2HB  GLU A 676      42.959  60.383 -28.135  1.00  0.650          H  
ATOM  10342 1HG  GLU A 676      42.122  63.126 -29.145  1.00  0.650          H  
ATOM  10343 2HG  GLU A 676      41.600  61.604 -29.860  1.00  0.650          H  
ATOM  10344  N   TRP A 677      45.490  61.531 -25.544  1.00  0.310          N  
ATOM  10345  CA  TRP A 677      46.683  60.871 -25.054  1.00  0.300          C  
ATOM  10346  C   TRP A 677      46.398  59.428 -24.741  1.00  0.360          C  
ATOM  10347  O   TRP A 677      45.452  59.107 -24.022  1.00  0.420          O  
ATOM  10348  CB  TRP A 677      47.203  61.604 -23.823  1.00  0.420          C  
ATOM  10349  CG  TRP A 677      47.802  62.896 -24.191  1.00  0.420          C  
ATOM  10350  CD1 TRP A 677      47.191  64.104 -24.216  1.00  0.420          C  
ATOM  10351  CD2 TRP A 677      49.165  63.131 -24.584  1.00  0.420          C  
ATOM  10352  NE1 TRP A 677      48.067  65.054 -24.622  1.00  0.420          N  
ATOM  10353  CE2 TRP A 677      49.277  64.485 -24.847  1.00  0.420          C  
ATOM  10354  CE3 TRP A 677      50.273  62.316 -24.734  1.00  0.420          C  
ATOM  10355  CZ2 TRP A 677      50.459  65.054 -25.265  1.00  0.420          C  
ATOM  10356  CZ3 TRP A 677      51.457  62.882 -25.150  1.00  0.420          C  
ATOM  10357  CH2 TRP A 677      51.546  64.224 -25.412  1.00  0.420          C  
ATOM  10358  H   TRP A 677      44.959  62.159 -24.949  1.00  0.370          H  
ATOM  10359  HA  TRP A 677      47.447  60.905 -25.829  1.00  0.360          H  
ATOM  10360 1HB  TRP A 677      46.389  61.776 -23.126  1.00  0.510          H  
ATOM  10361 2HB  TRP A 677      47.955  60.996 -23.323  1.00  0.510          H  
ATOM  10362  HD1 TRP A 677      46.146  64.288 -23.972  1.00  0.510          H  
ATOM  10363  HE1 TRP A 677      47.872  66.035 -24.754  1.00  0.510          H  
ATOM  10364  HE3 TRP A 677      50.202  61.253 -24.535  1.00  0.510          H  
ATOM  10365  HZ2 TRP A 677      50.546  66.121 -25.481  1.00  0.510          H  
ATOM  10366  HZ3 TRP A 677      52.320  62.237 -25.265  1.00  0.510          H  
ATOM  10367  HH2 TRP A 677      52.495  64.652 -25.743  1.00  0.510          H  
ATOM  10368  N   LYS A 678      47.241  58.567 -25.277  1.00  0.350          N  
ATOM  10369  CA  LYS A 678      47.167  57.139 -25.072  1.00  0.360          C  
ATOM  10370  C   LYS A 678      48.493  56.603 -24.609  1.00  0.280          C  
ATOM  10371  O   LYS A 678      49.546  57.234 -24.782  1.00  0.260          O  
ATOM  10372  CB  LYS A 678      46.728  56.405 -26.335  1.00  0.500          C  
ATOM  10373  CG  LYS A 678      45.311  56.710 -26.783  1.00  0.500          C  
ATOM  10374  CD  LYS A 678      44.949  55.879 -28.002  1.00  0.500          C  
ATOM  10375  CE  LYS A 678      43.524  56.147 -28.461  1.00  0.500          C  
ATOM  10376  NZ  LYS A 678      43.186  55.368 -29.689  1.00  0.500          N  
ATOM  10377  H   LYS A 678      47.962  58.934 -25.904  1.00  0.420          H  
ATOM  10378  HA  LYS A 678      46.441  56.930 -24.302  1.00  0.430          H  
ATOM  10379 1HB  LYS A 678      47.402  56.666 -27.153  1.00  0.600          H  
ATOM  10380 2HB  LYS A 678      46.810  55.327 -26.171  1.00  0.600          H  
ATOM  10381 1HG  LYS A 678      44.617  56.497 -25.969  1.00  0.600          H  
ATOM  10382 2HG  LYS A 678      45.234  57.772 -27.037  1.00  0.600          H  
ATOM  10383 1HD  LYS A 678      45.629  56.119 -28.826  1.00  0.600          H  
ATOM  10384 2HD  LYS A 678      45.056  54.817 -27.762  1.00  0.600          H  
ATOM  10385 1HE  LYS A 678      42.837  55.868 -27.665  1.00  0.600          H  
ATOM  10386 2HE  LYS A 678      43.410  57.211 -28.675  1.00  0.600          H  
ATOM  10387 1HZ  LYS A 678      42.243  55.564 -29.974  1.00  0.600          H  
ATOM  10388 2HZ  LYS A 678      43.836  55.645 -30.453  1.00  0.600          H  
ATOM  10389 3HZ  LYS A 678      43.285  54.381 -29.509  1.00  0.600          H  
ATOM  10390  N   TRP A 679      48.441  55.444 -23.992  1.00  0.250          N  
ATOM  10391  CA  TRP A 679      49.638  54.763 -23.609  1.00  0.220          C  
ATOM  10392  C   TRP A 679      50.246  54.189 -24.874  1.00  0.310          C  
ATOM  10393  O   TRP A 679      49.545  53.910 -25.851  1.00  0.410          O  
ATOM  10394  CB  TRP A 679      49.392  53.621 -22.622  1.00  0.320          C  
ATOM  10395  CG  TRP A 679      48.859  54.013 -21.268  1.00  0.320          C  
ATOM  10396  CD1 TRP A 679      47.721  53.534 -20.720  1.00  0.320          C  
ATOM  10397  CD2 TRP A 679      49.365  54.978 -20.313  1.00  0.320          C  
ATOM  10398  NE1 TRP A 679      47.517  54.090 -19.517  1.00  0.320          N  
ATOM  10399  CE2 TRP A 679      48.497  54.979 -19.258  1.00  0.320          C  
ATOM  10400  CE3 TRP A 679      50.455  55.825 -20.273  1.00  0.320          C  
ATOM  10401  CZ2 TRP A 679      48.675  55.791 -18.184  1.00  0.320          C  
ATOM  10402  CZ3 TRP A 679      50.625  56.631 -19.179  1.00  0.320          C  
ATOM  10403  CH2 TRP A 679      49.760  56.622 -18.181  1.00  0.320          C  
ATOM  10404  H   TRP A 679      47.552  54.981 -23.821  1.00  0.300          H  
ATOM  10405  HA  TRP A 679      50.317  55.480 -23.174  1.00  0.260          H  
ATOM  10406 1HB  TRP A 679      48.655  52.950 -23.061  1.00  0.380          H  
ATOM  10407 2HB  TRP A 679      50.279  53.046 -22.498  1.00  0.380          H  
ATOM  10408  HD1 TRP A 679      47.070  52.803 -21.174  1.00  0.380          H  
ATOM  10409  HE1 TRP A 679      46.721  53.912 -18.889  1.00  0.380          H  
ATOM  10410  HE3 TRP A 679      51.152  55.863 -21.068  1.00  0.380          H  
ATOM  10411  HZ2 TRP A 679      47.974  55.803 -17.354  1.00  0.380          H  
ATOM  10412  HZ3 TRP A 679      51.469  57.291 -19.144  1.00  0.380          H  
ATOM  10413  HH2 TRP A 679      49.920  57.290 -17.337  1.00  0.380          H  
ATOM  10414  N   LEU A 680      51.531  53.941 -24.860  1.00  0.340          N  
ATOM  10415  CA  LEU A 680      52.170  53.297 -26.005  1.00  0.500          C  
ATOM  10416  C   LEU A 680      51.605  51.905 -26.308  1.00  0.590          C  
ATOM  10417  O   LEU A 680      51.796  51.389 -27.407  1.00  0.720          O  
ATOM  10418  CB  LEU A 680      53.684  53.184 -25.804  1.00  0.640          C  
ATOM  10419  CG  LEU A 680      54.488  54.497 -25.825  1.00  0.640          C  
ATOM  10420  CD1 LEU A 680      55.920  54.185 -25.424  1.00  0.640          C  
ATOM  10421  CD2 LEU A 680      54.446  55.128 -27.227  1.00  0.640          C  
ATOM  10422  H   LEU A 680      52.060  54.254 -24.046  1.00  0.410          H  
ATOM  10423  HA  LEU A 680      51.968  53.907 -26.878  1.00  0.600          H  
ATOM  10424 1HB  LEU A 680      53.869  52.698 -24.857  1.00  0.760          H  
ATOM  10425 2HB  LEU A 680      54.082  52.543 -26.588  1.00  0.760          H  
ATOM  10426  HG  LEU A 680      54.070  55.193 -25.119  1.00  0.760          H  
ATOM  10427 1HD1 LEU A 680      56.496  55.092 -25.426  1.00  0.760          H  
ATOM  10428 2HD1 LEU A 680      55.935  53.748 -24.428  1.00  0.760          H  
ATOM  10429 3HD1 LEU A 680      56.355  53.481 -26.133  1.00  0.760          H  
ATOM  10430 1HD2 LEU A 680      55.012  56.040 -27.242  1.00  0.760          H  
ATOM  10431 2HD2 LEU A 680      54.870  54.434 -27.952  1.00  0.760          H  
ATOM  10432 3HD2 LEU A 680      53.434  55.360 -27.509  1.00  0.760          H  
ATOM  10433  N   ASP A 681      50.950  51.264 -25.335  1.00  0.540          N  
ATOM  10434  CA  ASP A 681      50.380  49.936 -25.547  1.00  0.650          C  
ATOM  10435  C   ASP A 681      48.968  50.001 -26.183  1.00  0.630          C  
ATOM  10436  O   ASP A 681      48.335  48.965 -26.403  1.00  0.690          O  
ATOM  10437  CB  ASP A 681      50.332  49.157 -24.223  1.00  0.870          C  
ATOM  10438  CG  ASP A 681      49.350  49.725 -23.187  1.00  0.870          C  
ATOM  10439  OD1 ASP A 681      48.517  50.543 -23.545  1.00  0.870          O  
ATOM  10440  OD2 ASP A 681      49.441  49.341 -22.047  1.00  0.870          O  
ATOM  10441  H   ASP A 681      50.807  51.729 -24.446  1.00  0.650          H  
ATOM  10442  HA  ASP A 681      51.030  49.393 -26.233  1.00  0.780          H  
ATOM  10443 1HB  ASP A 681      50.058  48.120 -24.428  1.00  1.040          H  
ATOM  10444 2HB  ASP A 681      51.328  49.147 -23.777  1.00  1.040          H  
ATOM  10445  N   GLY A 682      48.493  51.215 -26.506  1.00  0.590          N  
ATOM  10446  CA  GLY A 682      47.197  51.457 -27.142  1.00  0.700          C  
ATOM  10447  C   GLY A 682      46.018  51.740 -26.197  1.00  0.620          C  
ATOM  10448  O   GLY A 682      44.943  52.139 -26.660  1.00  0.790          O  
ATOM  10449  H   GLY A 682      49.061  52.038 -26.296  1.00  0.710          H  
ATOM  10450 1HA  GLY A 682      47.308  52.304 -27.820  1.00  0.840          H  
ATOM  10451 2HA  GLY A 682      46.951  50.599 -27.765  1.00  0.840          H  
ATOM  10452  N   THR A 683      46.204  51.530 -24.897  1.00  0.420          N  
ATOM  10453  CA  THR A 683      45.158  51.762 -23.901  1.00  0.470          C  
ATOM  10454  C   THR A 683      45.187  53.227 -23.446  1.00  0.470          C  
ATOM  10455  O   THR A 683      46.253  53.832 -23.376  1.00  0.520          O  
ATOM  10456  CB  THR A 683      45.317  50.761 -22.723  1.00  0.640          C  
ATOM  10457  OG1 THR A 683      45.165  49.426 -23.223  1.00  0.640          O  
ATOM  10458  CG2 THR A 683      44.276  50.981 -21.644  1.00  0.640          C  
ATOM  10459  H   THR A 683      47.119  51.186 -24.566  1.00  0.500          H  
ATOM  10460  HA  THR A 683      44.192  51.574 -24.365  1.00  0.560          H  
ATOM  10461  HB  THR A 683      46.312  50.864 -22.294  1.00  0.770          H  
ATOM  10462  HG1 THR A 683      45.925  49.212 -23.785  1.00  0.770          H  
ATOM  10463 1HG2 THR A 683      44.426  50.249 -20.854  1.00  0.770          H  
ATOM  10464 2HG2 THR A 683      44.376  51.961 -21.228  1.00  0.770          H  
ATOM  10465 3HG2 THR A 683      43.282  50.862 -22.062  1.00  0.770          H  
ATOM  10466  N   SER A 684      44.025  53.841 -23.215  1.00  0.420          N  
ATOM  10467  CA  SER A 684      44.001  55.220 -22.728  1.00  0.400          C  
ATOM  10468  C   SER A 684      44.407  55.263 -21.244  1.00  0.400          C  
ATOM  10469  O   SER A 684      44.299  54.245 -20.560  1.00  0.450          O  
ATOM  10470  CB  SER A 684      42.597  55.775 -22.936  1.00  0.570          C  
ATOM  10471  OG  SER A 684      41.665  55.093 -22.145  1.00  0.570          O  
ATOM  10472  H   SER A 684      43.152  53.340 -23.321  1.00  0.500          H  
ATOM  10473  HA  SER A 684      44.701  55.801 -23.317  1.00  0.480          H  
ATOM  10474 1HB  SER A 684      42.561  56.829 -22.696  1.00  0.680          H  
ATOM  10475 2HB  SER A 684      42.326  55.678 -23.987  1.00  0.680          H  
ATOM  10476  HG  SER A 684      40.826  55.544 -22.272  1.00  0.680          H  
ATOM  10477  N   PRO A 685      44.900  56.396 -20.711  1.00  0.360          N  
ATOM  10478  CA  PRO A 685      45.189  56.586 -19.308  1.00  0.360          C  
ATOM  10479  C   PRO A 685      43.971  56.854 -18.470  1.00  0.410          C  
ATOM  10480  O   PRO A 685      43.055  57.546 -18.918  1.00  0.410          O  
ATOM  10481  CB  PRO A 685      46.075  57.845 -19.331  1.00  0.540          C  
ATOM  10482  CG  PRO A 685      45.600  58.607 -20.521  1.00  0.540          C  
ATOM  10483  CD  PRO A 685      45.250  57.539 -21.543  1.00  0.540          C  
ATOM  10484  HA  PRO A 685      45.715  55.727 -18.910  1.00  0.430          H  
ATOM  10485 1HB  PRO A 685      45.967  58.405 -18.381  1.00  0.650          H  
ATOM  10486 2HB  PRO A 685      47.119  57.589 -19.429  1.00  0.650          H  
ATOM  10487 1HG  PRO A 685      44.733  59.236 -20.246  1.00  0.650          H  
ATOM  10488 2HG  PRO A 685      46.386  59.287 -20.877  1.00  0.650          H  
ATOM  10489 1HD  PRO A 685      44.416  57.892 -22.144  1.00  0.650          H  
ATOM  10490 2HD  PRO A 685      46.135  57.310 -22.137  1.00  0.650          H  
ATOM  10491  N   ASP A 686      44.029  56.436 -17.211  1.00  0.450          N  
ATOM  10492  CA  ASP A 686      43.082  56.939 -16.228  1.00  0.490          C  
ATOM  10493  C   ASP A 686      43.867  57.212 -14.958  1.00  0.640          C  
ATOM  10494  O   ASP A 686      44.183  56.205 -14.341  1.00  1.530          O  
ATOM  10495  CB  ASP A 686      41.937  55.949 -15.984  1.00  0.670          C  
ATOM  10496  CG  ASP A 686      40.806  56.539 -15.123  1.00  0.670          C  
ATOM  10497  OD1 ASP A 686      40.751  57.744 -14.999  1.00  0.670          O  
ATOM  10498  OD2 ASP A 686      40.004  55.785 -14.610  1.00  0.670          O  
ATOM  10499  H   ASP A 686      44.760  55.771 -16.930  1.00  0.540          H  
ATOM  10500  HA  ASP A 686      42.660  57.881 -16.579  1.00  0.590          H  
ATOM  10501 1HB  ASP A 686      41.518  55.638 -16.943  1.00  0.800          H  
ATOM  10502 2HB  ASP A 686      42.325  55.058 -15.491  1.00  0.800          H  
ATOM  10503  N   TYR A 687      44.785  58.137 -15.192  1.00  0.790          N  
ATOM  10504  CA  TYR A 687      45.255  59.074 -14.197  1.00  0.700          C  
ATOM  10505  C   TYR A 687      45.783  60.264 -14.962  1.00  0.580          C  
ATOM  10506  O   TYR A 687      46.372  60.091 -16.028  1.00  0.920          O  
ATOM  10507  CB  TYR A 687      46.369  58.460 -13.341  1.00  1.020          C  
ATOM  10508  CG  TYR A 687      46.911  59.388 -12.303  1.00  1.020          C  
ATOM  10509  CD1 TYR A 687      46.277  59.510 -11.085  1.00  1.020          C  
ATOM  10510  CD2 TYR A 687      48.033  60.150 -12.577  1.00  1.020          C  
ATOM  10511  CE1 TYR A 687      46.761  60.394 -10.148  1.00  1.020          C  
ATOM  10512  CE2 TYR A 687      48.509  61.024 -11.647  1.00  1.020          C  
ATOM  10513  CZ  TYR A 687      47.885  61.157 -10.436  1.00  1.020          C  
ATOM  10514  OH  TYR A 687      48.368  62.054  -9.495  1.00  1.020          O  
ATOM  10515  H   TYR A 687      45.586  57.745 -15.656  1.00  0.950          H  
ATOM  10516  HA  TYR A 687      44.424  59.400 -13.570  1.00  0.840          H  
ATOM  10517 1HB  TYR A 687      45.988  57.581 -12.833  1.00  1.220          H  
ATOM  10518 2HB  TYR A 687      47.190  58.141 -13.981  1.00  1.220          H  
ATOM  10519  HD1 TYR A 687      45.391  58.913 -10.866  1.00  1.220          H  
ATOM  10520  HD2 TYR A 687      48.533  60.061 -13.538  1.00  1.220          H  
ATOM  10521  HE1 TYR A 687      46.260  60.496  -9.188  1.00  1.220          H  
ATOM  10522  HE2 TYR A 687      49.380  61.623 -11.872  1.00  1.220          H  
ATOM  10523  HH  TYR A 687      47.769  62.075  -8.744  1.00  1.220          H  
ATOM  10524  N   LYS A 688      45.546  61.467 -14.469  1.00  0.240          N  
ATOM  10525  CA  LYS A 688      46.091  62.637 -15.130  1.00  0.250          C  
ATOM  10526  C   LYS A 688      46.635  63.596 -14.087  1.00  0.110          C  
ATOM  10527  O   LYS A 688      46.020  63.770 -13.035  1.00  0.210          O  
ATOM  10528  CB  LYS A 688      44.990  63.324 -15.943  1.00  0.350          C  
ATOM  10529  CG  LYS A 688      44.383  62.449 -17.053  1.00  0.350          C  
ATOM  10530  CD  LYS A 688      43.314  63.186 -17.847  1.00  0.350          C  
ATOM  10531  CE  LYS A 688      42.692  62.275 -18.912  1.00  0.350          C  
ATOM  10532  NZ  LYS A 688      41.614  62.972 -19.681  1.00  0.350          N  
ATOM  10533  H   LYS A 688      45.019  61.585 -13.613  1.00  0.290          H  
ATOM  10534  HA  LYS A 688      46.913  62.336 -15.782  1.00  0.300          H  
ATOM  10535 1HB  LYS A 688      44.188  63.636 -15.274  1.00  0.420          H  
ATOM  10536 2HB  LYS A 688      45.396  64.223 -16.409  1.00  0.420          H  
ATOM  10537 1HG  LYS A 688      45.178  62.113 -17.722  1.00  0.420          H  
ATOM  10538 2HG  LYS A 688      43.918  61.570 -16.611  1.00  0.420          H  
ATOM  10539 1HD  LYS A 688      42.529  63.533 -17.173  1.00  0.420          H  
ATOM  10540 2HD  LYS A 688      43.757  64.052 -18.339  1.00  0.420          H  
ATOM  10541 1HE  LYS A 688      43.471  61.952 -19.603  1.00  0.420          H  
ATOM  10542 2HE  LYS A 688      42.268  61.393 -18.424  1.00  0.420          H  
ATOM  10543 1HZ  LYS A 688      41.231  62.338 -20.369  1.00  0.420          H  
ATOM  10544 2HZ  LYS A 688      40.881  63.263 -19.048  1.00  0.420          H  
ATOM  10545 3HZ  LYS A 688      41.995  63.782 -20.147  1.00  0.420          H  
ATOM  10546  N   ASN A 689      47.749  64.245 -14.404  1.00  0.210          N  
ATOM  10547  CA  ASN A 689      48.337  65.259 -13.541  1.00  0.380          C  
ATOM  10548  C   ASN A 689      49.316  66.101 -14.354  1.00  0.370          C  
ATOM  10549  O   ASN A 689      50.517  65.847 -14.326  1.00  0.500          O  
ATOM  10550  CB  ASN A 689      49.022  64.581 -12.359  1.00  0.460          C  
ATOM  10551  CG  ASN A 689      49.510  65.509 -11.274  1.00  0.460          C  
ATOM  10552  OD1 ASN A 689      49.777  66.702 -11.478  1.00  0.460          O  
ATOM  10553  ND2 ASN A 689      49.613  64.959 -10.083  1.00  0.460          N  
ATOM  10554  H   ASN A 689      48.199  64.026 -15.285  1.00  0.250          H  
ATOM  10555  HA  ASN A 689      47.550  65.920 -13.177  1.00  0.460          H  
ATOM  10556 1HB  ASN A 689      48.324  63.890 -11.899  1.00  0.560          H  
ATOM  10557 2HB  ASN A 689      49.869  63.991 -12.719  1.00  0.560          H  
ATOM  10558 1HD2 ASN A 689      49.927  65.503  -9.304  1.00  0.560          H  
ATOM  10559 2HD2 ASN A 689      49.357  63.988  -9.954  1.00  0.560          H  
ATOM  10560  N   TRP A 690      48.801  67.082 -15.083  1.00  0.280          N  
ATOM  10561  CA  TRP A 690      49.624  67.904 -15.970  1.00  0.260          C  
ATOM  10562  C   TRP A 690      50.021  69.220 -15.323  1.00  0.240          C  
ATOM  10563  O   TRP A 690      49.241  69.803 -14.565  1.00  0.290          O  
ATOM  10564  CB  TRP A 690      48.869  68.202 -17.272  1.00  0.370          C  
ATOM  10565  CG  TRP A 690      48.624  67.017 -18.216  1.00  0.370          C  
ATOM  10566  CD1 TRP A 690      47.522  66.214 -18.231  1.00  0.370          C  
ATOM  10567  CD2 TRP A 690      49.467  66.543 -19.310  1.00  0.370          C  
ATOM  10568  NE1 TRP A 690      47.627  65.283 -19.246  1.00  0.370          N  
ATOM  10569  CE2 TRP A 690      48.797  65.476 -19.912  1.00  0.370          C  
ATOM  10570  CE3 TRP A 690      50.696  66.935 -19.823  1.00  0.370          C  
ATOM  10571  CZ2 TRP A 690      49.324  64.797 -21.004  1.00  0.370          C  
ATOM  10572  CZ3 TRP A 690      51.208  66.244 -20.912  1.00  0.370          C  
ATOM  10573  CH2 TRP A 690      50.543  65.210 -21.480  1.00  0.370          C  
ATOM  10574  H   TRP A 690      47.806  67.255 -15.031  1.00  0.340          H  
ATOM  10575  HA  TRP A 690      50.539  67.385 -16.197  1.00  0.310          H  
ATOM  10576 1HB  TRP A 690      47.901  68.639 -17.032  1.00  0.450          H  
ATOM  10577 2HB  TRP A 690      49.408  68.956 -17.825  1.00  0.450          H  
ATOM  10578  HD1 TRP A 690      46.680  66.298 -17.552  1.00  0.450          H  
ATOM  10579  HE1 TRP A 690      46.953  64.573 -19.489  1.00  0.450          H  
ATOM  10580  HE3 TRP A 690      51.241  67.755 -19.376  1.00  0.450          H  
ATOM  10581  HZ2 TRP A 690      48.804  63.964 -21.478  1.00  0.450          H  
ATOM  10582  HZ3 TRP A 690      52.145  66.541 -21.309  1.00  0.450          H  
ATOM  10583  HH2 TRP A 690      50.981  64.698 -22.333  1.00  0.450          H  
ATOM  10584  N   LYS A 691      51.219  69.709 -15.648  1.00  0.170          N  
ATOM  10585  CA  LYS A 691      51.614  71.038 -15.197  1.00  0.120          C  
ATOM  10586  C   LYS A 691      50.696  72.051 -15.847  1.00  0.200          C  
ATOM  10587  O   LYS A 691      50.274  71.852 -16.986  1.00  0.310          O  
ATOM  10588  CB  LYS A 691      53.079  71.356 -15.513  1.00  0.190          C  
ATOM  10589  CG  LYS A 691      53.528  72.774 -15.053  1.00  0.190          C  
ATOM  10590  CD  LYS A 691      55.012  73.008 -15.234  1.00  0.190          C  
ATOM  10591  CE  LYS A 691      55.390  74.440 -14.886  1.00  0.190          C  
ATOM  10592  NZ  LYS A 691      56.853  74.696 -15.064  1.00  0.190          N  
ATOM  10593  H   LYS A 691      51.849  69.166 -16.250  1.00  0.200          H  
ATOM  10594  HA  LYS A 691      51.468  71.101 -14.120  1.00  0.140          H  
ATOM  10595 1HB  LYS A 691      53.706  70.637 -15.004  1.00  0.230          H  
ATOM  10596 2HB  LYS A 691      53.257  71.256 -16.581  1.00  0.230          H  
ATOM  10597 1HG  LYS A 691      53.007  73.532 -15.643  1.00  0.230          H  
ATOM  10598 2HG  LYS A 691      53.273  72.910 -14.003  1.00  0.230          H  
ATOM  10599 1HD  LYS A 691      55.547  72.347 -14.555  1.00  0.230          H  
ATOM  10600 2HD  LYS A 691      55.302  72.785 -16.261  1.00  0.230          H  
ATOM  10601 1HE  LYS A 691      54.833  75.118 -15.532  1.00  0.230          H  
ATOM  10602 2HE  LYS A 691      55.120  74.637 -13.849  1.00  0.230          H  
ATOM  10603 1HZ  LYS A 691      57.060  75.658 -14.825  1.00  0.230          H  
ATOM  10604 2HZ  LYS A 691      57.382  74.081 -14.461  1.00  0.230          H  
ATOM  10605 3HZ  LYS A 691      57.111  74.528 -16.026  1.00  0.230          H  
ATOM  10606  N   ALA A 692      50.380  73.135 -15.147  1.00  0.190          N  
ATOM  10607  CA  ALA A 692      49.504  74.128 -15.739  1.00  0.340          C  
ATOM  10608  C   ALA A 692      50.031  74.531 -17.102  1.00  0.530          C  
ATOM  10609  O   ALA A 692      51.228  74.763 -17.278  1.00  1.620          O  
ATOM  10610  CB  ALA A 692      49.393  75.345 -14.842  1.00  0.420          C  
ATOM  10611  H   ALA A 692      50.756  73.257 -14.217  1.00  0.230          H  
ATOM  10612  HA  ALA A 692      48.518  73.681 -15.868  1.00  0.410          H  
ATOM  10613 1HB  ALA A 692      48.720  76.069 -15.298  1.00  0.500          H  
ATOM  10614 2HB  ALA A 692      49.001  75.047 -13.872  1.00  0.500          H  
ATOM  10615 3HB  ALA A 692      50.377  75.792 -14.716  1.00  0.500          H  
ATOM  10616  N   GLY A 693      49.113  74.607 -18.063  1.00  0.650          N  
ATOM  10617  CA  GLY A 693      49.417  74.986 -19.430  1.00  0.520          C  
ATOM  10618  C   GLY A 693      49.661  73.780 -20.324  1.00  0.420          C  
ATOM  10619  O   GLY A 693      49.657  73.908 -21.559  1.00  0.440          O  
ATOM  10620  H   GLY A 693      48.155  74.381 -17.830  1.00  0.780          H  
ATOM  10621 1HA  GLY A 693      48.595  75.578 -19.827  1.00  0.620          H  
ATOM  10622 2HA  GLY A 693      50.300  75.616 -19.436  1.00  0.620          H  
ATOM  10623  N   GLN A 694      49.850  72.601 -19.728  1.00  0.340          N  
ATOM  10624  CA  GLN A 694      50.100  71.398 -20.495  1.00  0.270          C  
ATOM  10625  C   GLN A 694      48.844  70.534 -20.557  1.00  0.250          C  
ATOM  10626  O   GLN A 694      48.047  70.530 -19.623  1.00  0.280          O  
ATOM  10627  CB  GLN A 694      51.228  70.588 -19.843  1.00  0.410          C  
ATOM  10628  CG  GLN A 694      52.518  71.324 -19.676  1.00  0.410          C  
ATOM  10629  CD  GLN A 694      53.143  71.647 -20.966  1.00  0.410          C  
ATOM  10630  OE1 GLN A 694      53.396  70.750 -21.786  1.00  0.410          O  
ATOM  10631  NE2 GLN A 694      53.422  72.928 -21.183  1.00  0.410          N  
ATOM  10632  H   GLN A 694      49.842  72.524 -18.704  1.00  0.410          H  
ATOM  10633  HA  GLN A 694      50.406  71.688 -21.492  1.00  0.320          H  
ATOM  10634 1HB  GLN A 694      50.928  70.255 -18.861  1.00  0.490          H  
ATOM  10635 2HB  GLN A 694      51.434  69.712 -20.446  1.00  0.490          H  
ATOM  10636 1HG  GLN A 694      52.328  72.257 -19.134  1.00  0.490          H  
ATOM  10637 2HG  GLN A 694      53.205  70.704 -19.103  1.00  0.490          H  
ATOM  10638 1HE2 GLN A 694      53.868  73.210 -22.036  1.00  0.490          H  
ATOM  10639 2HE2 GLN A 694      53.207  73.617 -20.482  1.00  0.490          H  
ATOM  10640  N   PRO A 695      48.642  69.802 -21.656  1.00  0.230          N  
ATOM  10641  CA  PRO A 695      49.309  69.791 -22.957  1.00  0.230          C  
ATOM  10642  C   PRO A 695      48.638  70.799 -23.912  1.00  0.210          C  
ATOM  10643  O   PRO A 695      48.194  70.392 -24.983  1.00  0.100          O  
ATOM  10644  CB  PRO A 695      49.032  68.359 -23.411  1.00  0.350          C  
ATOM  10645  CG  PRO A 695      47.633  68.081 -22.855  1.00  0.350          C  
ATOM  10646  CD  PRO A 695      47.567  68.825 -21.544  1.00  0.350          C  
ATOM  10647  HA  PRO A 695      50.393  69.970 -22.870  1.00  0.280          H  
ATOM  10648 1HB  PRO A 695      49.107  68.285 -24.514  1.00  0.410          H  
ATOM  10649 2HB  PRO A 695      49.785  67.684 -23.006  1.00  0.410          H  
ATOM  10650 1HG  PRO A 695      46.861  68.412 -23.575  1.00  0.410          H  
ATOM  10651 2HG  PRO A 695      47.490  67.002 -22.705  1.00  0.410          H  
ATOM  10652 1HD  PRO A 695      46.604  69.352 -21.450  1.00  0.410          H  
ATOM  10653 2HD  PRO A 695      47.735  68.165 -20.708  1.00  0.410          H  
ATOM  10654  N   ASP A 696      48.503  72.076 -23.521  1.00  0.360          N  
ATOM  10655  CA  ASP A 696      47.786  73.062 -24.323  1.00  0.390          C  
ATOM  10656  C   ASP A 696      48.685  74.150 -24.873  1.00  0.430          C  
ATOM  10657  O   ASP A 696      48.263  74.930 -25.738  1.00  0.470          O  
ATOM  10658  CB  ASP A 696      46.716  73.779 -23.487  1.00  0.530          C  
ATOM  10659  CG  ASP A 696      45.603  72.914 -22.951  1.00  0.530          C  
ATOM  10660  OD1 ASP A 696      44.961  72.232 -23.711  1.00  0.530          O  
ATOM  10661  OD2 ASP A 696      45.380  72.973 -21.764  1.00  0.530          O  
ATOM  10662  H   ASP A 696      48.893  72.440 -22.656  1.00  0.430          H  
ATOM  10663  HA  ASP A 696      47.313  72.551 -25.160  1.00  0.470          H  
ATOM  10664 1HB  ASP A 696      47.199  74.271 -22.642  1.00  0.640          H  
ATOM  10665 2HB  ASP A 696      46.261  74.557 -24.091  1.00  0.640          H  
ATOM  10666  N   ASN A 697      49.852  74.325 -24.250  1.00  0.430          N  
ATOM  10667  CA  ASN A 697      50.745  75.443 -24.524  1.00  0.480          C  
ATOM  10668  C   ASN A 697      49.944  76.707 -24.276  1.00  0.510          C  
ATOM  10669  O   ASN A 697      49.944  77.650 -25.070  1.00  0.570          O  
ATOM  10670  CB  ASN A 697      51.319  75.400 -25.930  1.00  0.650          C  
ATOM  10671  CG  ASN A 697      52.531  76.264 -26.082  1.00  0.650          C  
ATOM  10672  OD1 ASN A 697      53.255  76.531 -25.107  1.00  0.650          O  
ATOM  10673  ND2 ASN A 697      52.785  76.689 -27.288  1.00  0.650          N  
ATOM  10674  H   ASN A 697      50.118  73.683 -23.511  1.00  0.520          H  
ATOM  10675  HA  ASN A 697      51.565  75.424 -23.805  1.00  0.580          H  
ATOM  10676 1HB  ASN A 697      51.552  74.393 -26.220  1.00  0.780          H  
ATOM  10677 2HB  ASN A 697      50.574  75.761 -26.627  1.00  0.780          H  
ATOM  10678 1HD2 ASN A 697      53.584  77.263 -27.467  1.00  0.780          H  
ATOM  10679 2HD2 ASN A 697      52.171  76.398 -28.048  1.00  0.780          H  
ATOM  10680  N   TRP A 698      49.207  76.674 -23.169  1.00  0.480          N  
ATOM  10681  CA  TRP A 698      48.349  77.758 -22.702  1.00  0.500          C  
ATOM  10682  C   TRP A 698      47.258  78.188 -23.693  1.00  0.510          C  
ATOM  10683  O   TRP A 698      46.731  79.296 -23.584  1.00  0.550          O  
ATOM  10684  CB  TRP A 698      49.199  78.973 -22.342  1.00  0.690          C  
ATOM  10685  CG  TRP A 698      50.189  78.686 -21.293  1.00  0.690          C  
ATOM  10686  CD1 TRP A 698      51.526  78.528 -21.464  1.00  0.690          C  
ATOM  10687  CD2 TRP A 698      49.938  78.524 -19.882  1.00  0.690          C  
ATOM  10688  NE1 TRP A 698      52.125  78.277 -20.259  1.00  0.690          N  
ATOM  10689  CE2 TRP A 698      51.165  78.275 -19.279  1.00  0.690          C  
ATOM  10690  CE3 TRP A 698      48.782  78.569 -19.091  1.00  0.690          C  
ATOM  10691  CZ2 TRP A 698      51.281  78.069 -17.917  1.00  0.690          C  
ATOM  10692  CZ3 TRP A 698      48.902  78.362 -17.727  1.00  0.690          C  
ATOM  10693  CH2 TRP A 698      50.121  78.121 -17.159  1.00  0.690          C  
ATOM  10694  H   TRP A 698      49.297  75.827 -22.597  1.00  0.580          H  
ATOM  10695  HA  TRP A 698      47.854  77.412 -21.796  1.00  0.600          H  
ATOM  10696 1HB  TRP A 698      49.724  79.336 -23.218  1.00  0.830          H  
ATOM  10697 2HB  TRP A 698      48.558  79.779 -21.995  1.00  0.830          H  
ATOM  10698  HD1 TRP A 698      52.044  78.590 -22.423  1.00  0.830          H  
ATOM  10699  HE1 TRP A 698      53.112  78.121 -20.111  1.00  0.830          H  
ATOM  10700  HE3 TRP A 698      47.809  78.763 -19.540  1.00  0.830          H  
ATOM  10701  HZ2 TRP A 698      52.239  77.868 -17.441  1.00  0.830          H  
ATOM  10702  HZ3 TRP A 698      48.002  78.398 -17.116  1.00  0.830          H  
ATOM  10703  HH2 TRP A 698      50.186  77.963 -16.087  1.00  0.830          H  
ATOM  10704  N   GLY A 699      46.853  77.296 -24.605  1.00  0.480          N  
ATOM  10705  CA  GLY A 699      45.796  77.584 -25.560  1.00  0.500          C  
ATOM  10706  C   GLY A 699      46.342  77.920 -26.942  1.00  0.570          C  
ATOM  10707  O   GLY A 699      45.576  78.045 -27.901  1.00  0.600          O  
ATOM  10708  H   GLY A 699      47.333  76.404 -24.706  1.00  0.580          H  
ATOM  10709 1HA  GLY A 699      45.136  76.720 -25.631  1.00  0.600          H  
ATOM  10710 2HA  GLY A 699      45.195  78.415 -25.196  1.00  0.600          H  
ATOM  10711  N   HIS A 700      47.664  78.031 -27.060  1.00  0.620          N  
ATOM  10712  CA  HIS A 700      48.282  78.344 -28.337  1.00  0.700          C  
ATOM  10713  C   HIS A 700      48.525  77.105 -29.200  1.00  0.720          C  
ATOM  10714  O   HIS A 700      48.685  77.219 -30.418  1.00  0.790          O  
ATOM  10715  CB  HIS A 700      49.608  79.069 -28.108  1.00  0.950          C  
ATOM  10716  CG  HIS A 700      49.446  80.420 -27.470  1.00  0.950          C  
ATOM  10717  ND1 HIS A 700      48.913  81.510 -28.141  1.00  0.950          N  
ATOM  10718  CD2 HIS A 700      49.729  80.851 -26.220  1.00  0.950          C  
ATOM  10719  CE1 HIS A 700      48.884  82.550 -27.326  1.00  0.950          C  
ATOM  10720  NE2 HIS A 700      49.374  82.177 -26.158  1.00  0.950          N  
ATOM  10721  H   HIS A 700      48.269  77.931 -26.241  1.00  0.740          H  
ATOM  10722  HA  HIS A 700      47.629  79.011 -28.897  1.00  0.840          H  
ATOM  10723 1HB  HIS A 700      50.247  78.458 -27.471  1.00  1.140          H  
ATOM  10724 2HB  HIS A 700      50.122  79.193 -29.058  1.00  1.140          H  
ATOM  10725  HD2 HIS A 700      50.158  80.255 -25.415  1.00  1.140          H  
ATOM  10726  HE1 HIS A 700      48.517  83.546 -27.575  1.00  1.140          H  
ATOM  10727  HE2 HIS A 700      49.471  82.764 -25.341  1.00  1.140          H  
ATOM  10728  N   GLY A 701      48.558  75.914 -28.592  1.00  0.670          N  
ATOM  10729  CA  GLY A 701      48.822  74.695 -29.337  1.00  0.700          C  
ATOM  10730  C   GLY A 701      50.308  74.374 -29.417  1.00  0.710          C  
ATOM  10731  O   GLY A 701      51.171  75.232 -29.203  1.00  0.730          O  
ATOM  10732  H   GLY A 701      48.400  75.802 -27.586  1.00  0.800          H  
ATOM  10733 1HA  GLY A 701      48.301  73.866 -28.855  1.00  0.840          H  
ATOM  10734 2HA  GLY A 701      48.410  74.784 -30.341  1.00  0.840          H  
ATOM  10735  N   HIS A 702      50.597  73.121 -29.742  1.00  0.740          N  
ATOM  10736  CA  HIS A 702      51.960  72.612 -29.861  1.00  0.740          C  
ATOM  10737  C   HIS A 702      52.413  72.497 -31.322  1.00  0.420          C  
ATOM  10738  O   HIS A 702      51.579  72.475 -32.233  1.00  0.190          O  
ATOM  10739  CB  HIS A 702      52.074  71.296 -29.102  1.00  1.040          C  
ATOM  10740  CG  HIS A 702      52.067  71.488 -27.613  1.00  1.040          C  
ATOM  10741  ND1 HIS A 702      53.171  71.970 -26.946  1.00  1.040          N  
ATOM  10742  CD2 HIS A 702      51.123  71.273 -26.667  1.00  1.040          C  
ATOM  10743  CE1 HIS A 702      52.914  72.038 -25.655  1.00  1.040          C  
ATOM  10744  NE2 HIS A 702      51.678  71.628 -25.455  1.00  1.040          N  
ATOM  10745  H   HIS A 702      49.829  72.487 -29.913  1.00  0.890          H  
ATOM  10746  HA  HIS A 702      52.646  73.308 -29.378  1.00  0.890          H  
ATOM  10747 1HB  HIS A 702      51.258  70.632 -29.378  1.00  1.240          H  
ATOM  10748 2HB  HIS A 702      52.976  70.818 -29.360  1.00  1.240          H  
ATOM  10749  HD1 HIS A 702      54.078  72.116 -27.378  1.00  1.240          H  
ATOM  10750  HD2 HIS A 702      50.101  70.899 -26.712  1.00  1.240          H  
ATOM  10751  HE1 HIS A 702      53.671  72.392 -24.958  1.00  1.240          H  
ATOM  10752  N   GLY A 703      53.735  72.475 -31.542  1.00  0.510          N  
ATOM  10753  CA  GLY A 703      54.302  72.397 -32.891  1.00  0.450          C  
ATOM  10754  C   GLY A 703      54.609  70.973 -33.387  1.00  0.300          C  
ATOM  10755  O   GLY A 703      54.095  69.988 -32.849  1.00  0.250          O  
ATOM  10756  H   GLY A 703      54.365  72.488 -30.726  1.00  0.610          H  
ATOM  10757 1HA  GLY A 703      53.605  72.877 -33.578  1.00  0.540          H  
ATOM  10758 2HA  GLY A 703      55.216  72.989 -32.899  1.00  0.540          H  
ATOM  10759  N   PRO A 704      55.333  70.848 -34.516  1.00  0.320          N  
ATOM  10760  CA  PRO A 704      55.715  69.601 -35.158  1.00  0.260          C  
ATOM  10761  C   PRO A 704      56.483  68.715 -34.203  1.00  0.220          C  
ATOM  10762  O   PRO A 704      57.388  69.198 -33.519  1.00  0.250          O  
ATOM  10763  CB  PRO A 704      56.609  70.079 -36.309  1.00  0.390          C  
ATOM  10764  CG  PRO A 704      56.146  71.494 -36.591  1.00  0.390          C  
ATOM  10765  CD  PRO A 704      55.801  72.056 -35.229  1.00  0.390          C  
ATOM  10766  HA  PRO A 704      54.812  69.091 -35.534  1.00  0.310          H  
ATOM  10767 1HB  PRO A 704      57.667  70.029 -36.008  1.00  0.470          H  
ATOM  10768 2HB  PRO A 704      56.493  69.413 -37.177  1.00  0.470          H  
ATOM  10769 1HG  PRO A 704      56.947  72.061 -37.091  1.00  0.470          H  
ATOM  10770 2HG  PRO A 704      55.288  71.483 -37.281  1.00  0.470          H  
ATOM  10771 1HD  PRO A 704      56.700  72.469 -34.742  1.00  0.470          H  
ATOM  10772 2HD  PRO A 704      55.007  72.803 -35.348  1.00  0.470          H  
ATOM  10773  N   GLY A 705      56.157  67.427 -34.177  1.00  0.260          N  
ATOM  10774  CA  GLY A 705      56.838  66.476 -33.297  1.00  0.340          C  
ATOM  10775  C   GLY A 705      56.401  66.581 -31.833  1.00  0.260          C  
ATOM  10776  O   GLY A 705      56.792  65.766 -30.994  1.00  0.260          O  
ATOM  10777  H   GLY A 705      55.408  67.089 -34.770  1.00  0.310          H  
ATOM  10778 1HA  GLY A 705      56.643  65.462 -33.652  1.00  0.410          H  
ATOM  10779 2HA  GLY A 705      57.912  66.630 -33.373  1.00  0.410          H  
ATOM  10780  N   GLU A 706      55.620  67.598 -31.476  1.00  0.230          N  
ATOM  10781  CA  GLU A 706      55.264  67.786 -30.080  1.00  0.200          C  
ATOM  10782  C   GLU A 706      53.995  67.037 -29.721  1.00  0.220          C  
ATOM  10783  O   GLU A 706      52.915  67.617 -29.600  1.00  0.370          O  
ATOM  10784  CB  GLU A 706      55.210  69.273 -29.752  1.00  0.290          C  
ATOM  10785  CG  GLU A 706      56.575  70.003 -29.895  1.00  0.290          C  
ATOM  10786  CD  GLU A 706      56.513  71.507 -29.627  1.00  0.290          C  
ATOM  10787  OE1 GLU A 706      55.441  71.999 -29.315  1.00  0.290          O  
ATOM  10788  OE2 GLU A 706      57.522  72.160 -29.724  1.00  0.290          O  
ATOM  10789  H   GLU A 706      55.248  68.269 -32.156  1.00  0.280          H  
ATOM  10790  HA  GLU A 706      56.036  67.365 -29.460  1.00  0.240          H  
ATOM  10791 1HB  GLU A 706      54.527  69.743 -30.429  1.00  0.350          H  
ATOM  10792 2HB  GLU A 706      54.835  69.414 -28.734  1.00  0.350          H  
ATOM  10793 1HG  GLU A 706      57.266  69.553 -29.192  1.00  0.350          H  
ATOM  10794 2HG  GLU A 706      56.960  69.831 -30.902  1.00  0.350          H  
ATOM  10795  N   ASP A 707      54.167  65.718 -29.619  1.00  0.180          N  
ATOM  10796  CA  ASP A 707      53.115  64.766 -29.307  1.00  0.180          C  
ATOM  10797  C   ASP A 707      53.571  63.600 -28.390  1.00  0.240          C  
ATOM  10798  O   ASP A 707      52.922  62.548 -28.329  1.00  0.240          O  
ATOM  10799  CB  ASP A 707      52.400  64.326 -30.612  1.00  0.250          C  
ATOM  10800  CG  ASP A 707      53.247  63.654 -31.684  1.00  0.250          C  
ATOM  10801  OD1 ASP A 707      54.366  63.375 -31.447  1.00  0.250          O  
ATOM  10802  OD2 ASP A 707      52.742  63.460 -32.774  1.00  0.250          O  
ATOM  10803  H   ASP A 707      55.113  65.380 -29.822  1.00  0.220          H  
ATOM  10804  HA  ASP A 707      52.354  65.308 -28.739  1.00  0.220          H  
ATOM  10805 1HB  ASP A 707      51.606  63.636 -30.353  1.00  0.300          H  
ATOM  10806 2HB  ASP A 707      51.910  65.196 -31.049  1.00  0.300          H  
ATOM  10807  N   CYS A 708      54.689  63.781 -27.645  1.00  0.250          N  
ATOM  10808  CA  CYS A 708      55.154  62.764 -26.695  1.00  0.230          C  
ATOM  10809  C   CYS A 708      55.128  63.337 -25.274  1.00  0.220          C  
ATOM  10810  O   CYS A 708      55.177  64.543 -25.095  1.00  0.340          O  
ATOM  10811  CB  CYS A 708      56.563  62.280 -27.048  1.00  0.330          C  
ATOM  10812  SG  CYS A 708      56.638  61.323 -28.593  1.00  0.330          S  
ATOM  10813  H   CYS A 708      55.218  64.645 -27.707  1.00  0.300          H  
ATOM  10814  HA  CYS A 708      54.489  61.910 -26.735  1.00  0.280          H  
ATOM  10815 1HB  CYS A 708      57.230  63.136 -27.144  1.00  0.400          H  
ATOM  10816 2HB  CYS A 708      56.948  61.651 -26.242  1.00  0.400          H  
ATOM  10817  N   ALA A 709      55.078  62.487 -24.245  1.00  0.170          N  
ATOM  10818  CA  ALA A 709      55.055  63.096 -22.902  1.00  0.160          C  
ATOM  10819  C   ALA A 709      55.861  62.368 -21.833  1.00  0.260          C  
ATOM  10820  O   ALA A 709      56.246  61.201 -21.948  1.00  0.250          O  
ATOM  10821  CB  ALA A 709      53.623  63.237 -22.424  1.00  0.230          C  
ATOM  10822  H   ALA A 709      54.992  61.476 -24.414  1.00  0.200          H  
ATOM  10823  HA  ALA A 709      55.475  64.094 -22.983  1.00  0.190          H  
ATOM  10824 1HB  ALA A 709      53.611  63.739 -21.459  1.00  0.270          H  
ATOM  10825 2HB  ALA A 709      53.085  63.829 -23.131  1.00  0.270          H  
ATOM  10826 3HB  ALA A 709      53.171  62.284 -22.331  1.00  0.270          H  
ATOM  10827  N   GLY A 710      56.134  63.115 -20.771  1.00  0.380          N  
ATOM  10828  CA  GLY A 710      56.894  62.588 -19.643  1.00  0.490          C  
ATOM  10829  C   GLY A 710      56.738  63.438 -18.396  1.00  0.280          C  
ATOM  10830  O   GLY A 710      55.852  64.295 -18.319  1.00  0.180          O  
ATOM  10831  H   GLY A 710      55.788  64.083 -20.767  1.00  0.460          H  
ATOM  10832 1HA  GLY A 710      56.568  61.579 -19.437  1.00  0.590          H  
ATOM  10833 2HA  GLY A 710      57.949  62.537 -19.908  1.00  0.590          H  
ATOM  10834  N   LEU A 711      57.583  63.195 -17.393  1.00  0.380          N  
ATOM  10835  CA  LEU A 711      57.476  63.939 -16.146  1.00  0.290          C  
ATOM  10836  C   LEU A 711      58.551  64.969 -15.877  1.00  0.170          C  
ATOM  10837  O   LEU A 711      59.748  64.794 -16.150  1.00  0.280          O  
ATOM  10838  CB  LEU A 711      57.480  63.023 -14.918  1.00  0.440          C  
ATOM  10839  CG  LEU A 711      56.420  61.956 -14.825  1.00  0.440          C  
ATOM  10840  CD1 LEU A 711      56.634  61.162 -13.564  1.00  0.440          C  
ATOM  10841  CD2 LEU A 711      55.052  62.544 -14.856  1.00  0.440          C  
ATOM  10842  H   LEU A 711      58.310  62.496 -17.512  1.00  0.460          H  
ATOM  10843  HA  LEU A 711      56.543  64.481 -16.175  1.00  0.350          H  
ATOM  10844 1HB  LEU A 711      58.448  62.524 -14.879  1.00  0.530          H  
ATOM  10845 2HB  LEU A 711      57.391  63.658 -14.034  1.00  0.530          H  
ATOM  10846  HG  LEU A 711      56.539  61.316 -15.631  1.00  0.530          H  
ATOM  10847 1HD1 LEU A 711      55.907  60.357 -13.500  1.00  0.530          H  
ATOM  10848 2HD1 LEU A 711      57.634  60.746 -13.591  1.00  0.530          H  
ATOM  10849 3HD1 LEU A 711      56.531  61.809 -12.702  1.00  0.530          H  
ATOM  10850 1HD2 LEU A 711      54.324  61.736 -14.798  1.00  0.530          H  
ATOM  10851 2HD2 LEU A 711      54.923  63.225 -14.012  1.00  0.530          H  
ATOM  10852 3HD2 LEU A 711      54.895  63.081 -15.779  1.00  0.530          H  
ATOM  10853  N   ILE A 712      58.077  65.996 -15.206  1.00  0.050          N  
ATOM  10854  CA  ILE A 712      58.781  67.114 -14.628  1.00  0.110          C  
ATOM  10855  C   ILE A 712      59.153  66.734 -13.209  1.00  0.190          C  
ATOM  10856  O   ILE A 712      58.354  66.078 -12.498  1.00  0.120          O  
ATOM  10857  CB  ILE A 712      57.885  68.370 -14.590  1.00  0.130          C  
ATOM  10858  CG1 ILE A 712      57.513  68.773 -16.002  1.00  0.130          C  
ATOM  10859  CG2 ILE A 712      58.594  69.543 -13.850  1.00  0.130          C  
ATOM  10860  CD1 ILE A 712      56.388  69.784 -16.046  1.00  0.130          C  
ATOM  10861  H   ILE A 712      57.066  66.002 -15.109  1.00  0.060          H  
ATOM  10862  HA  ILE A 712      59.688  67.311 -15.200  1.00  0.130          H  
ATOM  10863  HB  ILE A 712      56.966  68.125 -14.068  1.00  0.160          H  
ATOM  10864 1HG1 ILE A 712      58.385  69.197 -16.496  1.00  0.160          H  
ATOM  10865 2HG1 ILE A 712      57.210  67.882 -16.544  1.00  0.160          H  
ATOM  10866 1HG2 ILE A 712      57.956  70.409 -13.807  1.00  0.160          H  
ATOM  10867 2HG2 ILE A 712      58.824  69.264 -12.838  1.00  0.160          H  
ATOM  10868 3HG2 ILE A 712      59.515  69.802 -14.373  1.00  0.160          H  
ATOM  10869 1HD1 ILE A 712      56.146  70.060 -17.054  1.00  0.160          H  
ATOM  10870 2HD1 ILE A 712      55.507  69.345 -15.573  1.00  0.160          H  
ATOM  10871 3HD1 ILE A 712      56.674  70.666 -15.536  1.00  0.160          H  
ATOM  10872  N   TYR A 713      60.370  67.105 -12.809  1.00  0.370          N  
ATOM  10873  CA  TYR A 713      60.819  66.861 -11.455  1.00  0.510          C  
ATOM  10874  C   TYR A 713      59.751  67.208 -10.430  1.00  0.520          C  
ATOM  10875  O   TYR A 713      58.821  67.912 -10.816  1.00  1.560          O  
ATOM  10876  CB  TYR A 713      62.095  67.626 -11.144  1.00  0.660          C  
ATOM  10877  CG  TYR A 713      62.545  67.438  -9.708  1.00  0.660          C  
ATOM  10878  CD1 TYR A 713      62.990  66.197  -9.267  1.00  0.660          C  
ATOM  10879  CD2 TYR A 713      62.522  68.511  -8.836  1.00  0.660          C  
ATOM  10880  CE1 TYR A 713      63.405  66.033  -7.969  1.00  0.660          C  
ATOM  10881  CE2 TYR A 713      62.938  68.345  -7.531  1.00  0.660          C  
ATOM  10882  CZ  TYR A 713      63.379  67.109  -7.099  1.00  0.660          C  
ATOM  10883  OH  TYR A 713      63.796  66.943  -5.801  1.00  0.660          O  
ATOM  10884  H   TYR A 713      60.977  67.591 -13.457  1.00  0.440          H  
ATOM  10885  HA  TYR A 713      61.032  65.795 -11.356  1.00  0.610          H  
ATOM  10886 1HB  TYR A 713      62.898  67.289 -11.806  1.00  0.790          H  
ATOM  10887 2HB  TYR A 713      61.941  68.687 -11.323  1.00  0.790          H  
ATOM  10888  HD1 TYR A 713      63.017  65.342  -9.950  1.00  0.790          H  
ATOM  10889  HD2 TYR A 713      62.177  69.485  -9.178  1.00  0.790          H  
ATOM  10890  HE1 TYR A 713      63.756  65.051  -7.635  1.00  0.790          H  
ATOM  10891  HE2 TYR A 713      62.922  69.190  -6.842  1.00  0.790          H  
ATOM  10892  HH  TYR A 713      64.090  66.032  -5.673  1.00  0.790          H  
ATOM  10893  N   ALA A 714      59.519  66.110  -9.759  1.00  0.710          N  
ATOM  10894  CA  ALA A 714      58.827  66.120  -8.500  1.00  0.910          C  
ATOM  10895  C   ALA A 714      57.362  65.830  -8.774  1.00  0.510          C  
ATOM  10896  O   ALA A 714      56.521  65.918  -7.879  1.00  0.480          O  
ATOM  10897  CB  ALA A 714      58.991  67.443  -7.761  1.00  1.190          C  
ATOM  10898  H   ALA A 714      58.998  65.500 -10.388  1.00  0.850          H  
ATOM  10899  HA  ALA A 714      59.237  65.324  -7.883  1.00  1.090          H  
ATOM  10900 1HB  ALA A 714      58.454  67.388  -6.817  1.00  1.430          H  
ATOM  10901 2HB  ALA A 714      60.036  67.627  -7.566  1.00  1.430          H  
ATOM  10902 3HB  ALA A 714      58.584  68.261  -8.350  1.00  1.430          H  
ATOM  10903  N   GLY A 715      57.103  65.316  -9.988  1.00  0.380          N  
ATOM  10904  CA  GLY A 715      55.808  64.692 -10.273  1.00  0.280          C  
ATOM  10905  C   GLY A 715      54.732  65.399 -11.106  1.00  0.230          C  
ATOM  10906  O   GLY A 715      53.560  65.327 -10.734  1.00  0.260          O  
ATOM  10907  H   GLY A 715      57.808  65.407 -10.728  1.00  0.460          H  
ATOM  10908 1HA  GLY A 715      56.019  63.736 -10.756  1.00  0.340          H  
ATOM  10909 2HA  GLY A 715      55.360  64.427  -9.317  1.00  0.340          H  
ATOM  10910  N   GLN A 716      55.081  66.070 -12.209  1.00  0.180          N  
ATOM  10911  CA  GLN A 716      54.005  66.648 -13.058  1.00  0.180          C  
ATOM  10912  C   GLN A 716      54.192  66.248 -14.526  1.00  0.170          C  
ATOM  10913  O   GLN A 716      55.317  66.073 -14.972  1.00  0.170          O  
ATOM  10914  CB  GLN A 716      53.924  68.173 -12.902  1.00  0.250          C  
ATOM  10915  CG  GLN A 716      53.582  68.612 -11.479  1.00  0.250          C  
ATOM  10916  CD  GLN A 716      53.340  70.098 -11.330  1.00  0.250          C  
ATOM  10917  OE1 GLN A 716      53.152  70.811 -12.313  1.00  0.250          O  
ATOM  10918  NE2 GLN A 716      53.348  70.573 -10.088  1.00  0.250          N  
ATOM  10919  H   GLN A 716      56.074  66.130 -12.458  1.00  0.220          H  
ATOM  10920  HA  GLN A 716      53.044  66.237 -12.741  1.00  0.220          H  
ATOM  10921 1HB  GLN A 716      54.868  68.629 -13.179  1.00  0.300          H  
ATOM  10922 2HB  GLN A 716      53.158  68.560 -13.573  1.00  0.300          H  
ATOM  10923 1HG  GLN A 716      52.677  68.082 -11.164  1.00  0.300          H  
ATOM  10924 2HG  GLN A 716      54.413  68.339 -10.825  1.00  0.300          H  
ATOM  10925 1HE2 GLN A 716      53.195  71.549  -9.916  1.00  0.300          H  
ATOM  10926 2HE2 GLN A 716      53.505  69.952  -9.317  1.00  0.300          H  
ATOM  10927  N   TRP A 717      53.104  66.097 -15.291  1.00  0.210          N  
ATOM  10928  CA  TRP A 717      53.234  65.692 -16.698  1.00  0.260          C  
ATOM  10929  C   TRP A 717      53.564  66.901 -17.595  1.00  0.260          C  
ATOM  10930  O   TRP A 717      53.123  68.035 -17.334  1.00  0.260          O  
ATOM  10931  CB  TRP A 717      51.952  64.983 -17.220  1.00  0.340          C  
ATOM  10932  CG  TRP A 717      51.547  63.657 -16.518  1.00  0.340          C  
ATOM  10933  CD1 TRP A 717      51.918  63.233 -15.283  1.00  0.340          C  
ATOM  10934  CD2 TRP A 717      50.668  62.612 -17.024  1.00  0.340          C  
ATOM  10935  NE1 TRP A 717      51.364  62.029 -15.003  1.00  0.340          N  
ATOM  10936  CE2 TRP A 717      50.604  61.624 -16.035  1.00  0.340          C  
ATOM  10937  CE3 TRP A 717      49.951  62.439 -18.198  1.00  0.340          C  
ATOM  10938  CZ2 TRP A 717      49.851  60.469 -16.188  1.00  0.340          C  
ATOM  10939  CZ3 TRP A 717      49.183  61.284 -18.356  1.00  0.340          C  
ATOM  10940  CH2 TRP A 717      49.140  60.324 -17.373  1.00  0.340          C  
ATOM  10941  H   TRP A 717      52.171  66.210 -14.894  1.00  0.250          H  
ATOM  10942  HA  TRP A 717      54.054  64.985 -16.777  1.00  0.310          H  
ATOM  10943 1HB  TRP A 717      51.122  65.624 -17.168  1.00  0.410          H  
ATOM  10944 2HB  TRP A 717      52.102  64.749 -18.271  1.00  0.410          H  
ATOM  10945  HD1 TRP A 717      52.555  63.755 -14.592  1.00  0.410          H  
ATOM  10946  HE1 TRP A 717      51.508  61.534 -14.121  1.00  0.410          H  
ATOM  10947  HE3 TRP A 717      49.990  63.179 -18.967  1.00  0.410          H  
ATOM  10948  HZ2 TRP A 717      49.798  59.699 -15.418  1.00  0.410          H  
ATOM  10949  HZ3 TRP A 717      48.620  61.157 -19.279  1.00  0.410          H  
ATOM  10950  HH2 TRP A 717      48.528  59.430 -17.522  1.00  0.410          H  
ATOM  10951  N   ASN A 718      54.293  66.632 -18.692  1.00  0.260          N  
ATOM  10952  CA  ASN A 718      54.675  67.646 -19.685  1.00  0.300          C  
ATOM  10953  C   ASN A 718      54.693  67.118 -21.115  1.00  0.180          C  
ATOM  10954  O   ASN A 718      55.073  65.967 -21.371  1.00  0.270          O  
ATOM  10955  CB  ASN A 718      56.051  68.171 -19.390  1.00  0.400          C  
ATOM  10956  CG  ASN A 718      56.415  69.415 -20.160  1.00  0.400          C  
ATOM  10957  OD1 ASN A 718      55.868  70.479 -19.869  1.00  0.400          O  
ATOM  10958  ND2 ASN A 718      57.290  69.310 -21.119  1.00  0.400          N  
ATOM  10959  H   ASN A 718      54.655  65.684 -18.788  1.00  0.310          H  
ATOM  10960  HA  ASN A 718      53.953  68.462 -19.646  1.00  0.360          H  
ATOM  10961 1HB  ASN A 718      56.095  68.365 -18.379  1.00  0.480          H  
ATOM  10962 2HB  ASN A 718      56.772  67.406 -19.592  1.00  0.480          H  
ATOM  10963 1HD2 ASN A 718      57.538  70.111 -21.667  1.00  0.480          H  
ATOM  10964 2HD2 ASN A 718      57.709  68.421 -21.329  1.00  0.480          H  
ATOM  10965  N   ASP A 719      54.241  67.976 -22.041  1.00  0.070          N  
ATOM  10966  CA  ASP A 719      54.210  67.710 -23.477  1.00  0.140          C  
ATOM  10967  C   ASP A 719      55.559  68.115 -24.124  1.00  0.230          C  
ATOM  10968  O   ASP A 719      55.975  69.278 -24.067  1.00  0.600          O  
ATOM  10969  CB  ASP A 719      52.999  68.426 -24.089  1.00  0.170          C  
ATOM  10970  CG  ASP A 719      52.733  68.100 -25.532  1.00  0.170          C  
ATOM  10971  OD1 ASP A 719      53.612  67.642 -26.196  1.00  0.170          O  
ATOM  10972  OD2 ASP A 719      51.608  68.271 -25.940  1.00  0.170          O  
ATOM  10973  H   ASP A 719      53.913  68.908 -21.756  1.00  0.080          H  
ATOM  10974  HA  ASP A 719      54.081  66.638 -23.630  1.00  0.170          H  
ATOM  10975 1HB  ASP A 719      52.116  68.180 -23.518  1.00  0.200          H  
ATOM  10976 2HB  ASP A 719      53.141  69.500 -24.004  1.00  0.200          H  
ATOM  10977  N   PHE A 720      56.288  67.115 -24.612  1.00  0.190          N  
ATOM  10978  CA  PHE A 720      57.636  67.229 -25.173  1.00  0.220          C  
ATOM  10979  C   PHE A 720      57.718  66.863 -26.657  1.00  0.290          C  
ATOM  10980  O   PHE A 720      56.855  66.160 -27.207  1.00  0.250          O  
ATOM  10981  CB  PHE A 720      58.599  66.274 -24.510  1.00  0.300          C  
ATOM  10982  CG  PHE A 720      58.940  66.421 -23.078  1.00  0.300          C  
ATOM  10983  CD1 PHE A 720      58.246  65.729 -22.119  1.00  0.300          C  
ATOM  10984  CD2 PHE A 720      60.004  67.209 -22.690  1.00  0.300          C  
ATOM  10985  CE1 PHE A 720      58.593  65.819 -20.799  1.00  0.300          C  
ATOM  10986  CE2 PHE A 720      60.359  67.310 -21.358  1.00  0.300          C  
ATOM  10987  CZ  PHE A 720      59.642  66.606 -20.408  1.00  0.300          C  
ATOM  10988  H   PHE A 720      55.844  66.197 -24.640  1.00  0.230          H  
ATOM  10989  HA  PHE A 720      57.983  68.257 -25.050  1.00  0.260          H  
ATOM  10990 1HB  PHE A 720      58.162  65.315 -24.637  1.00  0.360          H  
ATOM  10991 2HB  PHE A 720      59.541  66.290 -25.074  1.00  0.360          H  
ATOM  10992  HD1 PHE A 720      57.419  65.105 -22.420  1.00  0.360          H  
ATOM  10993  HD2 PHE A 720      60.571  67.754 -23.460  1.00  0.360          H  
ATOM  10994  HE1 PHE A 720      58.032  65.269 -20.057  1.00  0.360          H  
ATOM  10995  HE2 PHE A 720      61.203  67.936 -21.061  1.00  0.360          H  
ATOM  10996  HZ  PHE A 720      59.906  66.673 -19.354  1.00  0.360          H  
ATOM  10997  N   GLN A 721      58.789  67.316 -27.313  1.00  0.390          N  
ATOM  10998  CA  GLN A 721      59.001  66.913 -28.691  1.00  0.430          C  
ATOM  10999  C   GLN A 721      59.545  65.485 -28.649  1.00  0.460          C  
ATOM  11000  O   GLN A 721      60.394  65.145 -27.832  1.00  0.500          O  
ATOM  11001  CB  GLN A 721      59.929  67.871 -29.443  1.00  0.590          C  
ATOM  11002  CG  GLN A 721      59.945  67.666 -30.950  1.00  0.590          C  
ATOM  11003  CD  GLN A 721      60.766  68.693 -31.657  1.00  0.590          C  
ATOM  11004  OE1 GLN A 721      61.935  68.911 -31.333  1.00  0.590          O  
ATOM  11005  NE2 GLN A 721      60.165  69.366 -32.633  1.00  0.590          N  
ATOM  11006  H   GLN A 721      59.502  67.888 -26.828  1.00  0.470          H  
ATOM  11007  HA  GLN A 721      58.063  66.886 -29.210  1.00  0.520          H  
ATOM  11008 1HB  GLN A 721      59.650  68.900 -29.233  1.00  0.700          H  
ATOM  11009 2HB  GLN A 721      60.944  67.737 -29.098  1.00  0.700          H  
ATOM  11010 1HG  GLN A 721      60.328  66.692 -31.201  1.00  0.700          H  
ATOM  11011 2HG  GLN A 721      58.928  67.771 -31.308  1.00  0.700          H  
ATOM  11012 1HE2 GLN A 721      60.664  70.070 -33.133  1.00  0.700          H  
ATOM  11013 2HE2 GLN A 721      59.183  69.190 -32.883  1.00  0.700          H  
ATOM  11014  N   CYS A 722      59.101  64.629 -29.548  1.00  0.450          N  
ATOM  11015  CA  CYS A 722      59.560  63.236 -29.560  1.00  0.490          C  
ATOM  11016  C   CYS A 722      61.056  63.092 -29.886  1.00  0.580          C  
ATOM  11017  O   CYS A 722      61.657  62.026 -29.704  1.00  0.670          O  
ATOM  11018  CB  CYS A 722      58.727  62.485 -30.566  1.00  0.670          C  
ATOM  11019  SG  CYS A 722      56.971  62.571 -30.156  1.00  0.670          S  
ATOM  11020  H   CYS A 722      58.365  64.925 -30.199  1.00  0.540          H  
ATOM  11021  HA  CYS A 722      59.380  62.817 -28.572  1.00  0.590          H  
ATOM  11022 1HB  CYS A 722      58.870  62.910 -31.559  1.00  0.800          H  
ATOM  11023 2HB  CYS A 722      59.022  61.441 -30.600  1.00  0.800          H  
ATOM  11024  N   GLU A 723      61.637  64.182 -30.386  1.00  0.570          N  
ATOM  11025  CA  GLU A 723      63.044  64.302 -30.730  1.00  0.630          C  
ATOM  11026  C   GLU A 723      63.878  64.810 -29.538  1.00  0.650          C  
ATOM  11027  O   GLU A 723      65.104  64.906 -29.634  1.00  0.710          O  
ATOM  11028  CB  GLU A 723      63.218  65.242 -31.926  1.00  0.860          C  
ATOM  11029  CG  GLU A 723      62.576  64.729 -33.217  1.00  0.860          C  
ATOM  11030  CD  GLU A 723      62.746  65.665 -34.395  1.00  0.860          C  
ATOM  11031  OE1 GLU A 723      63.344  66.700 -34.234  1.00  0.860          O  
ATOM  11032  OE2 GLU A 723      62.272  65.335 -35.456  1.00  0.860          O  
ATOM  11033  H   GLU A 723      61.050  64.991 -30.509  1.00  0.680          H  
ATOM  11034  HA  GLU A 723      63.406  63.326 -31.030  1.00  0.760          H  
ATOM  11035 1HB  GLU A 723      62.785  66.211 -31.689  1.00  1.030          H  
ATOM  11036 2HB  GLU A 723      64.280  65.397 -32.117  1.00  1.030          H  
ATOM  11037 1HG  GLU A 723      63.018  63.764 -33.465  1.00  1.030          H  
ATOM  11038 2HG  GLU A 723      61.513  64.573 -33.039  1.00  1.030          H  
ATOM  11039  N   ASP A 724      63.206  65.177 -28.437  1.00  0.620          N  
ATOM  11040  CA  ASP A 724      63.854  65.695 -27.238  1.00  0.630          C  
ATOM  11041  C   ASP A 724      64.579  64.579 -26.536  1.00  0.640          C  
ATOM  11042  O   ASP A 724      64.175  63.411 -26.618  1.00  0.610          O  
ATOM  11043  CB  ASP A 724      62.853  66.321 -26.240  1.00  0.880          C  
ATOM  11044  CG  ASP A 724      62.248  67.687 -26.666  1.00  0.880          C  
ATOM  11045  OD1 ASP A 724      62.777  68.321 -27.543  1.00  0.880          O  
ATOM  11046  OD2 ASP A 724      61.227  68.077 -26.089  1.00  0.880          O  
ATOM  11047  H   ASP A 724      62.197  65.057 -28.405  1.00  0.740          H  
ATOM  11048  HA  ASP A 724      64.581  66.453 -27.529  1.00  0.760          H  
ATOM  11049 1HB  ASP A 724      62.038  65.630 -26.081  1.00  1.050          H  
ATOM  11050 2HB  ASP A 724      63.348  66.447 -25.275  1.00  1.050          H  
ATOM  11051  N   VAL A 725      65.609  64.939 -25.772  1.00  0.660          N  
ATOM  11052  CA  VAL A 725      66.313  63.938 -24.991  1.00  0.580          C  
ATOM  11053  C   VAL A 725      66.125  64.160 -23.507  1.00  0.520          C  
ATOM  11054  O   VAL A 725      66.269  65.283 -23.019  1.00  0.580          O  
ATOM  11055  CB  VAL A 725      67.821  63.903 -25.341  1.00  0.840          C  
ATOM  11056  CG1 VAL A 725      67.967  63.531 -26.780  1.00  0.840          C  
ATOM  11057  CG2 VAL A 725      68.499  65.242 -25.050  1.00  0.840          C  
ATOM  11058  H   VAL A 725      65.890  65.910 -25.739  1.00  0.790          H  
ATOM  11059  HA  VAL A 725      65.893  62.975 -25.240  1.00  0.700          H  
ATOM  11060  HB  VAL A 725      68.301  63.118 -24.757  1.00  1.010          H  
ATOM  11061 1HG1 VAL A 725      69.017  63.457 -27.043  1.00  1.010          H  
ATOM  11062 2HG1 VAL A 725      67.498  62.594 -26.920  1.00  1.010          H  
ATOM  11063 3HG1 VAL A 725      67.488  64.275 -27.414  1.00  1.010          H  
ATOM  11064 1HG2 VAL A 725      69.553  65.172 -25.313  1.00  1.010          H  
ATOM  11065 2HG2 VAL A 725      68.033  66.026 -25.641  1.00  1.010          H  
ATOM  11066 3HG2 VAL A 725      68.422  65.492 -23.999  1.00  1.010          H  
ATOM  11067  N   ASN A 726      65.804  63.065 -22.824  1.00  0.430          N  
ATOM  11068  CA  ASN A 726      65.562  63.024 -21.380  1.00  0.370          C  
ATOM  11069  C   ASN A 726      65.867  61.608 -20.894  1.00  0.230          C  
ATOM  11070  O   ASN A 726      66.234  60.738 -21.691  1.00  0.210          O  
ATOM  11071  CB  ASN A 726      64.117  63.400 -21.020  1.00  0.540          C  
ATOM  11072  CG  ASN A 726      63.701  64.800 -21.408  1.00  0.540          C  
ATOM  11073  OD1 ASN A 726      64.159  65.811 -20.860  1.00  0.540          O  
ATOM  11074  ND2 ASN A 726      62.813  64.882 -22.344  1.00  0.540          N  
ATOM  11075  H   ASN A 726      65.753  62.205 -23.377  1.00  0.520          H  
ATOM  11076  HA  ASN A 726      66.240  63.708 -20.877  1.00  0.440          H  
ATOM  11077 1HB  ASN A 726      63.434  62.705 -21.455  1.00  0.650          H  
ATOM  11078 2HB  ASN A 726      63.991  63.314 -19.954  1.00  0.650          H  
ATOM  11079 1HD2 ASN A 726      62.486  65.778 -22.642  1.00  0.650          H  
ATOM  11080 2HD2 ASN A 726      62.448  64.051 -22.758  1.00  0.650          H  
ATOM  11081  N   ASN A 727      65.715  61.354 -19.599  1.00  0.220          N  
ATOM  11082  CA  ASN A 727      65.969  60.013 -19.099  1.00  0.230          C  
ATOM  11083  C   ASN A 727      64.684  59.208 -19.256  1.00  0.230          C  
ATOM  11084  O   ASN A 727      63.692  59.756 -19.729  1.00  0.160          O  
ATOM  11085  CB  ASN A 727      66.481  60.088 -17.688  1.00  0.320          C  
ATOM  11086  CG  ASN A 727      67.847  60.659 -17.597  1.00  0.320          C  
ATOM  11087  OD1 ASN A 727      68.676  60.484 -18.488  1.00  0.320          O  
ATOM  11088  ND2 ASN A 727      68.111  61.349 -16.521  1.00  0.320          N  
ATOM  11089  H   ASN A 727      65.398  62.077 -18.941  1.00  0.260          H  
ATOM  11090  HA  ASN A 727      66.732  59.532 -19.715  1.00  0.280          H  
ATOM  11091 1HB  ASN A 727      65.839  60.764 -17.155  1.00  0.380          H  
ATOM  11092 2HB  ASN A 727      66.458  59.119 -17.199  1.00  0.380          H  
ATOM  11093 1HD2 ASN A 727      69.017  61.749 -16.398  1.00  0.380          H  
ATOM  11094 2HD2 ASN A 727      67.410  61.461 -15.808  1.00  0.380          H  
ATOM  11095  N   PHE A 728      64.677  57.932 -18.878  1.00  0.290          N  
ATOM  11096  CA  PHE A 728      63.464  57.125 -19.050  1.00  0.240          C  
ATOM  11097  C   PHE A 728      63.049  56.384 -17.784  1.00  0.240          C  
ATOM  11098  O   PHE A 728      63.912  55.884 -17.046  1.00  0.260          O  
ATOM  11099  CB  PHE A 728      63.721  56.006 -20.081  1.00  0.360          C  
ATOM  11100  CG  PHE A 728      64.206  56.439 -21.436  1.00  0.360          C  
ATOM  11101  CD1 PHE A 728      65.536  56.336 -21.741  1.00  0.360          C  
ATOM  11102  CD2 PHE A 728      63.382  56.961 -22.391  1.00  0.360          C  
ATOM  11103  CE1 PHE A 728      66.005  56.719 -22.951  1.00  0.360          C  
ATOM  11104  CE2 PHE A 728      63.869  57.365 -23.603  1.00  0.360          C  
ATOM  11105  CZ  PHE A 728      65.140  57.240 -23.888  1.00  0.360          C  
ATOM  11106  H   PHE A 728      65.523  57.520 -18.494  1.00  0.350          H  
ATOM  11107  HA  PHE A 728      62.643  57.765 -19.363  1.00  0.290          H  
ATOM  11108 1HB  PHE A 728      64.449  55.311 -19.671  1.00  0.430          H  
ATOM  11109 2HB  PHE A 728      62.807  55.435 -20.215  1.00  0.430          H  
ATOM  11110  HD1 PHE A 728      66.229  55.933 -21.011  1.00  0.430          H  
ATOM  11111  HD2 PHE A 728      62.349  57.075 -22.197  1.00  0.430          H  
ATOM  11112  HE1 PHE A 728      67.069  56.608 -23.163  1.00  0.430          H  
ATOM  11113  HE2 PHE A 728      63.217  57.806 -24.351  1.00  0.430          H  
ATOM  11114  HZ  PHE A 728      65.467  57.566 -24.866  1.00  0.430          H  
ATOM  11115  N   ILE A 729      61.734  56.217 -17.575  1.00  0.230          N  
ATOM  11116  CA  ILE A 729      61.284  55.293 -16.533  1.00  0.210          C  
ATOM  11117  C   ILE A 729      60.623  54.120 -17.259  1.00  0.180          C  
ATOM  11118  O   ILE A 729      59.663  54.329 -18.009  1.00  0.190          O  
ATOM  11119  CB  ILE A 729      60.245  55.917 -15.568  1.00  0.300          C  
ATOM  11120  CG1 ILE A 729      60.742  57.251 -14.957  1.00  0.300          C  
ATOM  11121  CG2 ILE A 729      59.881  54.877 -14.432  1.00  0.300          C  
ATOM  11122  CD1 ILE A 729      62.013  57.198 -14.107  1.00  0.300          C  
ATOM  11123  H   ILE A 729      61.027  56.722 -18.129  1.00  0.280          H  
ATOM  11124  HA  ILE A 729      62.135  54.913 -15.969  1.00  0.250          H  
ATOM  11125  HB  ILE A 729      59.363  56.167 -16.134  1.00  0.360          H  
ATOM  11126 1HG1 ILE A 729      60.901  57.920 -15.776  1.00  0.360          H  
ATOM  11127 2HG1 ILE A 729      59.946  57.655 -14.350  1.00  0.360          H  
ATOM  11128 1HG2 ILE A 729      59.137  55.302 -13.776  1.00  0.360          H  
ATOM  11129 2HG2 ILE A 729      59.487  53.964 -14.867  1.00  0.360          H  
ATOM  11130 3HG2 ILE A 729      60.768  54.625 -13.850  1.00  0.360          H  
ATOM  11131 1HD1 ILE A 729      62.241  58.202 -13.757  1.00  0.360          H  
ATOM  11132 2HD1 ILE A 729      61.866  56.548 -13.245  1.00  0.360          H  
ATOM  11133 3HD1 ILE A 729      62.849  56.828 -14.703  1.00  0.360          H  
ATOM  11134  N   CYS A 730      61.126  52.907 -17.049  1.00  0.170          N  
ATOM  11135  CA  CYS A 730      60.572  51.732 -17.738  1.00  0.190          C  
ATOM  11136  C   CYS A 730      59.966  50.798 -16.689  1.00  0.190          C  
ATOM  11137  O   CYS A 730      60.335  50.871 -15.518  1.00  0.170          O  
ATOM  11138  CB  CYS A 730      61.627  50.961 -18.554  1.00  0.260          C  
ATOM  11139  SG  CYS A 730      62.609  51.909 -19.818  1.00  0.260          S  
ATOM  11140  H   CYS A 730      61.919  52.833 -16.401  1.00  0.200          H  
ATOM  11141  HA  CYS A 730      59.788  52.042 -18.401  1.00  0.230          H  
ATOM  11142 1HB  CYS A 730      62.303  50.443 -17.911  1.00  0.310          H  
ATOM  11143 2HB  CYS A 730      61.087  50.203 -19.102  1.00  0.310          H  
ATOM  11144  N   GLU A 731      59.066  49.900 -17.081  1.00  0.210          N  
ATOM  11145  CA  GLU A 731      58.497  48.965 -16.109  1.00  0.220          C  
ATOM  11146  C   GLU A 731      58.494  47.523 -16.580  1.00  0.260          C  
ATOM  11147  O   GLU A 731      58.395  47.233 -17.780  1.00  0.310          O  
ATOM  11148  CB  GLU A 731      57.031  49.313 -15.810  1.00  0.300          C  
ATOM  11149  CG  GLU A 731      56.053  49.120 -17.035  1.00  0.300          C  
ATOM  11150  CD  GLU A 731      54.586  49.424 -16.745  1.00  0.300          C  
ATOM  11151  OE1 GLU A 731      54.273  50.405 -16.099  1.00  0.300          O  
ATOM  11152  OE2 GLU A 731      53.760  48.636 -17.172  1.00  0.300          O  
ATOM  11153  H   GLU A 731      58.763  49.895 -18.049  1.00  0.250          H  
ATOM  11154  HA  GLU A 731      59.076  49.011 -15.190  1.00  0.260          H  
ATOM  11155 1HB  GLU A 731      56.672  48.697 -14.986  1.00  0.360          H  
ATOM  11156 2HB  GLU A 731      56.979  50.341 -15.495  1.00  0.360          H  
ATOM  11157 1HG  GLU A 731      56.391  49.739 -17.867  1.00  0.360          H  
ATOM  11158 2HG  GLU A 731      56.101  48.089 -17.366  1.00  0.360          H  
ATOM  11159  N   LYS A 732      58.524  46.599 -15.616  1.00  0.260          N  
ATOM  11160  CA  LYS A 732      58.366  45.190 -15.944  1.00  0.340          C  
ATOM  11161  C   LYS A 732      57.385  44.516 -14.999  1.00  0.230          C  
ATOM  11162  O   LYS A 732      57.306  44.812 -13.792  1.00  0.300          O  
ATOM  11163  CB  LYS A 732      59.695  44.405 -15.887  1.00  0.440          C  
ATOM  11164  CG  LYS A 732      60.260  44.177 -14.463  1.00  0.440          C  
ATOM  11165  CD  LYS A 732      61.687  43.546 -14.442  1.00  0.440          C  
ATOM  11166  CE  LYS A 732      61.725  42.051 -14.839  1.00  0.440          C  
ATOM  11167  NZ  LYS A 732      63.109  41.468 -14.587  1.00  0.440          N  
ATOM  11168  H   LYS A 732      58.662  46.898 -14.646  1.00  0.310          H  
ATOM  11169  HA  LYS A 732      57.960  45.109 -16.952  1.00  0.410          H  
ATOM  11170 1HB  LYS A 732      59.539  43.431 -16.335  1.00  0.530          H  
ATOM  11171 2HB  LYS A 732      60.446  44.914 -16.487  1.00  0.530          H  
ATOM  11172 1HG  LYS A 732      60.281  45.128 -13.953  1.00  0.530          H  
ATOM  11173 2HG  LYS A 732      59.594  43.515 -13.908  1.00  0.530          H  
ATOM  11174 1HD  LYS A 732      62.321  44.071 -15.143  1.00  0.530          H  
ATOM  11175 2HD  LYS A 732      62.114  43.665 -13.443  1.00  0.530          H  
ATOM  11176 1HE  LYS A 732      60.985  41.492 -14.263  1.00  0.530          H  
ATOM  11177 2HE  LYS A 732      61.493  41.959 -15.897  1.00  0.530          H  
ATOM  11178 1HZ  LYS A 732      63.216  40.464 -14.851  1.00  0.530          H  
ATOM  11179 2HZ  LYS A 732      63.789  41.987 -15.126  1.00  0.530          H  
ATOM  11180 3HZ  LYS A 732      63.329  41.552 -13.611  1.00  0.530          H  
ATOM  11181  N   ASP A 733      56.678  43.546 -15.558  1.00  0.140          N  
ATOM  11182  CA  ASP A 733      55.806  42.672 -14.804  1.00  0.290          C  
ATOM  11183  C   ASP A 733      56.686  41.522 -14.351  1.00  0.470          C  
ATOM  11184  O   ASP A 733      57.155  40.715 -15.160  1.00  0.490          O  
ATOM  11185  CB  ASP A 733      54.601  42.263 -15.663  1.00  0.350          C  
ATOM  11186  CG  ASP A 733      53.546  41.352 -14.977  1.00  0.350          C  
ATOM  11187  OD1 ASP A 733      53.868  40.247 -14.525  1.00  0.350          O  
ATOM  11188  OD2 ASP A 733      52.415  41.774 -14.913  1.00  0.350          O  
ATOM  11189  H   ASP A 733      56.774  43.398 -16.553  1.00  0.170          H  
ATOM  11190  HA  ASP A 733      55.436  43.197 -13.920  1.00  0.350          H  
ATOM  11191 1HB  ASP A 733      54.085  43.169 -15.981  1.00  0.420          H  
ATOM  11192 2HB  ASP A 733      54.954  41.782 -16.564  1.00  0.420          H  
ATOM  11193  N   ARG A 734      56.997  41.528 -13.062  1.00  1.030          N  
ATOM  11194  CA  ARG A 734      57.951  40.613 -12.460  1.00  1.360          C  
ATOM  11195  C   ARG A 734      57.678  39.162 -12.811  1.00  1.700          C  
ATOM  11196  O   ARG A 734      58.550  38.470 -13.357  1.00  2.040          O  
ATOM  11197  CB  ARG A 734      57.851  40.758 -10.946  1.00  1.770          C  
ATOM  11198  CG  ARG A 734      58.822  39.975 -10.096  1.00  1.770          C  
ATOM  11199  CD  ARG A 734      58.483  40.092  -8.633  1.00  1.770          C  
ATOM  11200  NE  ARG A 734      58.389  41.481  -8.141  1.00  1.770          N  
ATOM  11201  CZ  ARG A 734      57.233  42.141  -7.780  1.00  1.770          C  
ATOM  11202  NH1 ARG A 734      56.025  41.585  -7.866  1.00  1.770          N  
ATOM  11203  NH2 ARG A 734      57.324  43.373  -7.310  1.00  1.770          N  
ATOM  11204  H   ARG A 734      56.550  42.221 -12.478  1.00  1.240          H  
ATOM  11205  HA  ARG A 734      58.951  40.880 -12.798  1.00  1.630          H  
ATOM  11206 1HB  ARG A 734      58.003  41.805 -10.701  1.00  2.130          H  
ATOM  11207 2HB  ARG A 734      56.859  40.510 -10.621  1.00  2.130          H  
ATOM  11208 1HG  ARG A 734      58.782  38.919 -10.359  1.00  2.130          H  
ATOM  11209 2HG  ARG A 734      59.838  40.348 -10.242  1.00  2.130          H  
ATOM  11210 1HD  ARG A 734      57.544  39.589  -8.443  1.00  2.130          H  
ATOM  11211 2HD  ARG A 734      59.255  39.594  -8.058  1.00  2.130          H  
ATOM  11212  HE  ARG A 734      59.262  41.992  -8.018  1.00  2.130          H  
ATOM  11213 1HH1 ARG A 734      55.881  40.628  -8.221  1.00  2.130          H  
ATOM  11214 2HH1 ARG A 734      55.211  42.119  -7.576  1.00  2.130          H  
ATOM  11215 1HH2 ARG A 734      58.258  43.807  -7.222  1.00  2.130          H  
ATOM  11216 2HH2 ARG A 734      56.456  43.852  -6.998  1.00  2.130          H  
ATOM  11217  N   GLU A 735      56.454  38.724 -12.534  1.00  1.740          N  
ATOM  11218  CA  GLU A 735      56.058  37.349 -12.742  1.00  2.140          C  
ATOM  11219  C   GLU A 735      55.975  36.985 -14.211  1.00  2.520          C  
ATOM  11220  O   GLU A 735      56.379  35.884 -14.592  1.00  3.280          O  
ATOM  11221  CB  GLU A 735      54.734  37.089 -12.026  1.00  2.840          C  
ATOM  11222  CG  GLU A 735      54.846  37.172 -10.487  1.00  2.840          C  
ATOM  11223  CD  GLU A 735      54.891  38.594  -9.980  1.00  2.840          C  
ATOM  11224  OE1 GLU A 735      54.673  39.485 -10.771  1.00  2.840          O  
ATOM  11225  OE2 GLU A 735      55.176  38.806  -8.822  1.00  2.840          O  
ATOM  11226  H   GLU A 735      55.771  39.367 -12.118  1.00  2.090          H  
ATOM  11227  HA  GLU A 735      56.813  36.711 -12.282  1.00  2.570          H  
ATOM  11228 1HB  GLU A 735      53.987  37.810 -12.363  1.00  3.400          H  
ATOM  11229 2HB  GLU A 735      54.373  36.094 -12.283  1.00  3.400          H  
ATOM  11230 1HG  GLU A 735      54.002  36.654 -10.030  1.00  3.400          H  
ATOM  11231 2HG  GLU A 735      55.760  36.660 -10.186  1.00  3.400          H  
ATOM  11232  N   THR A 736      55.446  37.876 -15.050  1.00  2.080          N  
ATOM  11233  CA  THR A 736      55.315  37.556 -16.465  1.00  2.510          C  
ATOM  11234  C   THR A 736      56.670  37.372 -17.134  1.00  3.190          C  
ATOM  11235  O   THR A 736      56.866  36.408 -17.891  1.00  3.760          O  
ATOM  11236  CB  THR A 736      54.501  38.627 -17.204  1.00  3.340          C  
ATOM  11237  OG1 THR A 736      53.186  38.681 -16.639  1.00  3.340          O  
ATOM  11238  CG2 THR A 736      54.395  38.291 -18.682  1.00  3.340          C  
ATOM  11239  H   THR A 736      55.083  38.779 -14.709  1.00  2.500          H  
ATOM  11240  HA  THR A 736      54.771  36.617 -16.548  1.00  3.010          H  
ATOM  11241  HB  THR A 736      54.982  39.584 -17.086  1.00  4.010          H  
ATOM  11242  HG1 THR A 736      53.251  39.075 -15.736  1.00  4.010          H  
ATOM  11243 1HG2 THR A 736      53.805  39.058 -19.180  1.00  4.010          H  
ATOM  11244 2HG2 THR A 736      55.383  38.253 -19.134  1.00  4.010          H  
ATOM  11245 3HG2 THR A 736      53.906  37.325 -18.797  1.00  4.010          H  
ATOM  11246  N   VAL A 737      57.618  38.279 -16.865  1.00  3.280          N  
ATOM  11247  CA  VAL A 737      58.915  38.174 -17.505  1.00  4.010          C  
ATOM  11248  C   VAL A 737      59.611  36.900 -17.083  1.00  4.630          C  
ATOM  11249  O   VAL A 737      60.176  36.214 -17.937  1.00  5.170          O  
ATOM  11250  CB  VAL A 737      59.808  39.396 -17.216  1.00  5.320          C  
ATOM  11251  CG1 VAL A 737      61.247  39.143 -17.749  1.00  5.320          C  
ATOM  11252  CG2 VAL A 737      59.206  40.635 -17.900  1.00  5.320          C  
ATOM  11253  H   VAL A 737      57.422  39.053 -16.218  1.00  3.940          H  
ATOM  11254  HA  VAL A 737      58.755  38.132 -18.583  1.00  4.810          H  
ATOM  11255  HB  VAL A 737      59.862  39.560 -16.134  1.00  6.390          H  
ATOM  11256 1HG1 VAL A 737      61.870  40.012 -17.542  1.00  6.390          H  
ATOM  11257 2HG1 VAL A 737      61.697  38.272 -17.262  1.00  6.390          H  
ATOM  11258 3HG1 VAL A 737      61.212  38.974 -18.825  1.00  6.390          H  
ATOM  11259 1HG2 VAL A 737      59.828  41.504 -17.706  1.00  6.390          H  
ATOM  11260 2HG2 VAL A 737      59.157  40.466 -18.974  1.00  6.390          H  
ATOM  11261 3HG2 VAL A 737      58.206  40.812 -17.516  1.00  6.390          H  
ATOM  11262  N   LEU A 738      59.596  36.594 -15.781  1.00  4.630          N  
ATOM  11263  CA  LEU A 738      60.206  35.378 -15.276  1.00  5.320          C  
ATOM  11264  C   LEU A 738      59.479  34.128 -15.762  1.00  5.480          C  
ATOM  11265  O   LEU A 738      60.101  33.123 -16.099  1.00  6.230          O  
ATOM  11266  CB  LEU A 738      60.247  35.451 -13.756  1.00  7.170          C  
ATOM  11267  CG  LEU A 738      61.229  36.493 -13.171  1.00  7.170          C  
ATOM  11268  CD1 LEU A 738      60.946  36.643 -11.680  1.00  7.170          C  
ATOM  11269  CD2 LEU A 738      62.704  36.014 -13.406  1.00  7.170          C  
ATOM  11270  H   LEU A 738      59.141  37.227 -15.113  1.00  5.560          H  
ATOM  11271  HA  LEU A 738      61.216  35.332 -15.658  1.00  6.380          H  
ATOM  11272 1HB  LEU A 738      59.245  35.698 -13.395  1.00  8.610          H  
ATOM  11273 2HB  LEU A 738      60.515  34.484 -13.362  1.00  8.610          H  
ATOM  11274  HG  LEU A 738      61.076  37.461 -13.652  1.00  8.610          H  
ATOM  11275 1HD1 LEU A 738      61.626  37.379 -11.243  1.00  8.610          H  
ATOM  11276 2HD1 LEU A 738      59.915  36.975 -11.542  1.00  8.610          H  
ATOM  11277 3HD1 LEU A 738      61.082  35.706 -11.207  1.00  8.610          H  
ATOM  11278 1HD2 LEU A 738      63.390  36.743 -12.979  1.00  8.610          H  
ATOM  11279 2HD2 LEU A 738      62.850  35.050 -12.920  1.00  8.610          H  
ATOM  11280 3HD2 LEU A 738      62.932  35.912 -14.464  1.00  8.610          H  
ATOM  11281  N   SER A 739      58.154  34.166 -15.868  1.00  4.840          N  
ATOM  11282  CA  SER A 739      57.443  32.984 -16.334  1.00  5.010          C  
ATOM  11283  C   SER A 739      57.944  32.602 -17.722  1.00  5.230          C  
ATOM  11284  O   SER A 739      58.124  31.419 -18.018  1.00  5.680          O  
ATOM  11285  CB  SER A 739      55.945  33.232 -16.361  1.00  6.950          C  
ATOM  11286  OG  SER A 739      55.432  33.402 -15.062  1.00  6.950          O  
ATOM  11287  H   SER A 739      57.621  34.977 -15.564  1.00  5.810          H  
ATOM  11288  HA  SER A 739      57.649  32.160 -15.652  1.00  6.010          H  
ATOM  11289 1HB  SER A 739      55.736  34.120 -16.956  1.00  8.340          H  
ATOM  11290 2HB  SER A 739      55.452  32.392 -16.843  1.00  8.340          H  
ATOM  11291  HG  SER A 739      55.745  34.281 -14.765  1.00  8.340          H  
ATOM  11292  N   SER A 740      58.191  33.611 -18.562  1.00  4.990          N  
ATOM  11293  CA  SER A 740      58.741  33.402 -19.894  1.00  5.310          C  
ATOM  11294  C   SER A 740      60.238  33.024 -19.872  1.00  6.210          C  
ATOM  11295  O   SER A 740      60.652  32.053 -20.508  1.00  6.760          O  
ATOM  11296  CB  SER A 740      58.548  34.656 -20.721  1.00  7.310          C  
ATOM  11297  OG  SER A 740      59.075  34.500 -22.010  1.00  7.310          O  
ATOM  11298  H   SER A 740      57.936  34.560 -18.268  1.00  5.990          H  
ATOM  11299  HA  SER A 740      58.194  32.586 -20.363  1.00  6.370          H  
ATOM  11300 1HB  SER A 740      57.486  34.886 -20.781  1.00  8.770          H  
ATOM  11301 2HB  SER A 740      59.033  35.496 -20.222  1.00  8.770          H  
ATOM  11302  HG  SER A 740      58.926  35.336 -22.453  1.00  8.770          H  
ATOM  11303  N   ALA A 741      61.058  33.825 -19.169  1.00  6.360          N  
ATOM  11304  CA  ALA A 741      62.516  33.652 -19.102  1.00  7.190          C  
ATOM  11305  C   ALA A 741      63.014  32.342 -18.479  1.00  7.790          C  
ATOM  11306  O   ALA A 741      64.043  31.820 -18.915  1.00  8.490          O  
ATOM  11307  CB  ALA A 741      63.131  34.795 -18.309  1.00  9.730          C  
ATOM  11308  H   ALA A 741      60.649  34.613 -18.668  1.00  7.630          H  
ATOM  11309  HA  ALA A 741      62.885  33.690 -20.124  1.00  8.630          H  
ATOM  11310 1HB  ALA A 741      64.212  34.694 -18.316  1.00 11.680          H  
ATOM  11311 2HB  ALA A 741      62.848  35.746 -18.755  1.00 11.680          H  
ATOM  11312 3HB  ALA A 741      62.775  34.757 -17.286  1.00 11.680          H  
ATOM  11313  N   LEU A 742      62.317  31.838 -17.458  1.00  7.580          N  
ATOM  11314  CA  LEU A 742      62.731  30.647 -16.717  1.00  8.180          C  
ATOM  11315  C   LEU A 742      62.296  29.331 -17.381  1.00  8.310          C  
ATOM  11316  O   LEU A 742      62.603  29.074 -18.545  1.00  9.260          O  
ATOM  11317  OXT LEU A 742      61.892  28.417 -16.657  1.00 12.270          O  
ATOM  11318  CB  LEU A 742      62.114  30.694 -15.302  1.00 10.680          C  
ATOM  11319  CG  LEU A 742      62.446  31.949 -14.398  1.00 10.680          C  
ATOM  11320  CD1 LEU A 742      61.680  31.836 -13.104  1.00 10.680          C  
ATOM  11321  CD2 LEU A 742      63.886  32.068 -14.143  1.00 10.680          C  
ATOM  11322  H   LEU A 742      61.474  32.323 -17.143  1.00  9.100          H  
ATOM  11323  HA  LEU A 742      63.819  30.644 -16.653  1.00  9.820          H  
ATOM  11324 1HB  LEU A 742      61.027  30.659 -15.413  1.00 12.820          H  
ATOM  11325 2HB  LEU A 742      62.430  29.805 -14.757  1.00 12.820          H  
ATOM  11326  HG  LEU A 742      62.130  32.845 -14.896  1.00 12.820          H  
ATOM  11327 1HD1 LEU A 742      61.889  32.710 -12.488  1.00 12.820          H  
ATOM  11328 2HD1 LEU A 742      60.618  31.783 -13.325  1.00 12.820          H  
ATOM  11329 3HD1 LEU A 742      61.991  30.941 -12.571  1.00 12.820          H  
ATOM  11330 1HD2 LEU A 742      64.061  32.938 -13.530  1.00 12.820          H  
ATOM  11331 2HD2 LEU A 742      64.259  31.184 -13.629  1.00 12.820          H  
ATOM  11332 3HD2 LEU A 742      64.383  32.188 -15.073  1.00 12.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3943.93 413.192 3276.14 -227.534 72.6527 167.669 1580.6 -1697.53 -6.48311 -44.7337 -1390.36 -195.729 -496.758 -73.6932 -96.085 -87.6383 -1.55278 25.3447 41.3904 338.009 648.174 -140.478 164.916 -310.755 115.818 517.724 -1351.63
MET:NtermProteinFull_1 -3.78649 0.19986 2.87525 -0.40832 0.18318 0.13753 1.55299 -1.47875 -0 -0 -1.01996 1.28029 0 0 0 0 0 0.05562 0.04008 1.34548 0 0 0 0.60916 0 0.31012 1.89604
LYS_2 -5.59715 0.59269 6.50312 -0.45093 0.07768 0.25171 2.72822 -2.73071 -0.03633 -0.10207 -4.44511 0.59559 0 0 0 -0.82944 0 -0.02317 0.10205 2.25439 0 -0.04212 0 -1.5107 -0.32579 0.76785 -2.22022
ASP_3 -3.34582 0.3285 5.46293 -0.1145 0.00841 0.34842 1.74618 -2.25098 -0.00337 -0.02893 -3.35293 -0.33851 0 0 0 -1.59106 0 0.00749 0.06145 0 2.25363 -0.2697 0 -2.3716 -0.68292 0.62702 -3.50627
ASP_4 -3.53448 0.31336 3.56662 -0.11264 0.00414 0.3436 1.29089 -1.71978 -0 -0 -0.8661 -0.30596 0 0 0 0 0 -0.01845 0.01104 0 2.29241 -0.08275 0 -2.3716 -0.42303 0.40143 -1.21131
PHE_5 -11.0062 1.6942 3.43775 -0.82404 0.03956 0.20255 2.91648 -3.29048 -0.00323 -0.01764 -0.53078 -0.04279 0 0 0 0 0 -0.01786 0.08842 0 2.17282 -0.10825 0 1.0402 0.27709 0.67825 -3.29395
ALA_6 -5.2322 0.66049 1.84936 -0.0233 0 0 1.62809 -1.85453 -0.00059 -0.01151 -0.29796 -0.39373 0 0 -0.62754 0 0 -0.0073 0 0 0 -0.42208 0 1.8394 0.38447 0.77468 -1.73425
GLU_7 -1.78524 0.03873 1.29695 -0.22629 0.04191 0.34015 0.35383 -0.66859 -0 -0 0.17929 -0.61167 0 0 0 0 0 -0.04318 0.01464 0 3.06423 -0.30076 0 -2.7348 -0.12345 0.39498 -0.76928
GLU_8 -4.39802 0.16529 4.52241 -0.2193 0.04045 0.31998 1.98051 -2.1358 -0.02655 -0.22273 -1.23118 -0.50608 0 0 0 0 0 -0.02223 0.13355 0 3.27904 0.0663 0 -2.7348 -0.19877 0.11789 -1.07004
GLU_9 -3.06276 0.11758 3.76669 -0.21993 0.0317 0.31053 1.23146 -1.71061 -0.00503 -0.08577 -1.11929 -0.58488 0 0 0 0 0 -0.04315 0.00091 0 3.00659 -0.29943 0 -2.7348 -0.33545 0.13794 -1.59768
GLU_10 -4.50323 0.21565 4.77703 -0.46423 0.26065 1.46363 1.84876 -2.34484 -0.04586 -0.25822 -1.43829 -3.00456 0 0 0 0 0 0.01014 0.01682 0 3.97975 -0.20965 0 -2.7348 -0.53064 0.19895 -2.76293
VAL_11 -8.46818 0.97168 3.09363 -0.3144 0.20754 0.07134 2.3696 -2.78385 -0.03008 -0.15594 -1.50949 -0.19052 0 0 0 0 0 -0.0551 0.0125 0.08982 0 -0.30556 0 1.9342 -0.29154 0.38541 -4.96895
GLN_12 -8.90462 0.39274 8.61539 -0.26405 0.02607 0.18124 3.98799 -4.15416 -0.04413 -0.20525 -4.28253 -0.4526 0 0 -0.62754 -0.76162 0 0.09239 0.11086 0 2.80701 -0.09786 0 -0.18838 -0.17708 0.55125 -3.39488
SER_13 -4.05808 0.37864 5.1365 -0.0263 0 0.06164 2.4786 -2.44656 -0 -0 -2.39047 -0.61848 0 0 0 0 0 0.00724 0.00097 0.69563 0 0.33525 0.6 -0.77834 0.0154 0.36812 -0.24023
PHE_14 -7.42269 0.58634 4.23091 -0.54636 0.20639 0.25676 2.43751 -2.63343 -0 -0 -0.97124 -0.24599 0 0 0 0 0 -0.00706 0.14263 0 3.16857 -0.1339 0 1.0402 0.04674 0.37578 0.53115
GLY_15 -4.83482 0.74282 3.38111 -5e-05 0 0 2.04191 -2.14052 -0 -0 -1.43372 -0.38043 0 0 0 0 0 0.14401 0 0 0 0.32385 0 0.83697 0.43316 0.54833 -0.33737
TYR_16 -8.95587 1.06154 4.4341 -0.73482 0.10447 0.44705 3.54601 -3.13109 -0.00347 -0.06273 -2.59126 -0.11998 0 0 -0.37709 0 0 -0.05347 0.08438 0 2.11092 -0.29796 0.12572 1.2797 0.39589 1.32264 -1.41534
LYS_17 -3.83879 0.28093 4.83804 -0.4184 0.0575 0.23721 1.72984 -1.8184 -0 -0 -2.11892 -0.14633 0 0 -0.42956 0 0 0.04064 0.01544 1.69304 0 -0.06341 0 -1.5107 -0.05974 1.20955 -0.30208
ARG_18 -3.7678 0.3037 3.78759 -0.92437 0.2697 0.69503 0.82356 -1.53395 -0.00185 -0.03294 -0.99763 -0.19616 0 0 -0.42956 0 0 0.20982 0.00518 2.92057 0 -0.22256 0 -1.2888 0.42519 0.30566 0.35036
PHE_19 -9.91583 1.53217 3.79483 -0.73119 0.15265 0.07287 2.29503 -2.67203 -0 -0 -0.95072 -0.49533 0 0 0 0 0 -0.01488 4e-05 0 2.73184 -0.16932 0 1.0402 0.45342 0.73829 -2.13796
GLY_20 -3.39713 0.46043 3.28323 -0.00017 0 0 1.84416 -1.77879 -0.00347 -0.06273 -2.43242 -0.16834 0 0 -0.74821 0 0 -0.10023 0 0 0 -1.27276 0 0.83697 0.27372 0.79206 -2.47367
ILE_21 -4.98836 0.41944 3.60203 -0.62913 0.37186 0.13817 2.29891 -2.02777 -0 -0 -1.86008 0.04728 0 0 -0.52432 0 0 0.00701 0.02703 0.90472 0 -0.45744 0 0.73287 0.29398 0.5581 -1.08571
GLN_22 -4.15925 0.42482 5.01811 -0.66092 0.2064 1.01557 2.69964 -2.28245 -0.02034 -0.15212 -2.83481 -1.99708 0 0 -0.52432 0 0 -0.03523 0.01362 0 3.18454 -0.10432 0 -0.18838 -0.08554 0.62359 0.14152
GLU_23 -6.88336 0.84972 8.46857 -0.44811 0.15772 1.36487 4.03878 -3.72378 -0.0123 -0.1086 -4.63591 -3.04468 0 0 -0.74821 0 0 -0.1255 0.1075 0 3.77549 -0.27879 0 -2.7348 -0.48462 0.49706 -3.96893
GLY_24 -4.28254 0.62761 4.21297 -4e-05 0 0 2.31181 -2.24055 -0.01046 -0.07565 -0.76881 -0.42622 0 0 0 0 0 -0.1779 0 0 0 0.33553 0 0.83697 -0.14008 0.28486 0.48751
THR_25 -3.89143 0.41592 3.81186 -0.13108 0.06788 0.07376 1.85144 -1.9926 -0 -0 -1.81805 -0.23305 0 0 0 -0.80797 0 0.01123 0.03479 0.09176 0 -0.58883 4.13638 -1.0874 -0.03024 0.19583 0.11023
GLN_26 -4.00801 0.15225 4.68972 -0.65779 0.08845 0.75217 1.99012 -2.12451 -0.02034 -0.15212 -0.67625 -0.6696 0 0 0 -0.80797 0 -0.0252 0.08859 0 2.32313 -0.16465 0 -0.18838 -0.00614 0.23041 0.81389
CYS_27 -6.67329 0.66366 5.04402 -0.06796 0.00022 0.04375 3.27234 -2.44293 -0.00518 -0.03889 -4.97144 -0.07404 0 0 0 0 0 -0.07451 5e-05 0.4528 0 0.17346 0 3.6196 -0.0351 0.25091 -0.86255
THR_28 -5.37828 0.30016 3.62088 -0.23102 0.25455 0.09679 2.41285 -2.06554 -0.00518 -0.03889 -1.20303 -1.31132 0 0 -0.61227 0 0 0.01325 0.01986 0.66128 0 -0.00261 2.30368 -1.0874 -0.22837 0.38665 -2.09397
LYS_29 -6.04353 0.82733 4.18294 -0.3298 0.02961 0.15365 1.69741 -2.21852 -0 -0 0.09473 0.17311 0 0 0 0 0 0.01014 0.08974 2.36218 0 -0.0334 0 -1.5107 -0.08594 0.53735 -0.06371
CYS_30 -4.78932 0.39237 2.26149 -0.09875 0.00247 0.04995 1.2226 -1.18224 -0 -0 -1.12389 -0.26234 0 0 -0.84913 0 0 -0.09323 0.0001 0.52078 0 0.24628 0 3.6196 -0.20435 0.48621 0.1986
LYS_31 -4.02841 0.87815 5.53329 -0.31466 0.02754 0.1222 1.73215 -2.25697 -0.05656 -0.19767 -3.86768 -0.00811 0 0 0 0 0 0.02489 0.03294 2.27135 0 -0.00132 0 -1.5107 -0.1751 0.40532 -1.38936
ASN_32 -5.08967 0.68712 3.90076 -0.14965 0.02236 0.23082 1.6965 -1.77511 -0 -0 -1.19837 -0.57455 0 0 -1.69128 0 0 0.01776 0.00751 0 1.54067 0.1337 0 -0.93687 0.89634 0.56848 -1.71347
ASN_33 -6.35622 0.63751 4.5622 -0.16965 0.02809 0.25821 2.72237 -2.44089 -0 -0 -1.78726 -0.03067 0 0 -0.6961 0 0 0.01888 0.03186 0 2.76109 0.26609 0 -0.93687 0.896 1.21136 0.976
TRP_34 -7.93073 1.05423 2.72384 -1.52158 0.2116 1.40107 1.12874 -2.0628 -0 -0 -0.42181 -0.58423 0 0 0 0 0 0.02657 0.00149 0 1.86099 -0.27125 0 1.6906 0.05668 1.18267 -1.45391
ALA_35 -3.85068 0.20144 2.78355 -0.02759 0.00724 0 1.55604 -1.805 -0.00186 -0.02871 -0.88096 -0.59544 0 0 0 0 0 -0.06844 0 0 0 0.25931 0 1.8394 0.40409 0.46372 0.2561
LEU_36 -9.09739 0.80351 3.22497 -0.48994 0.24349 0.14138 2.21275 -2.5653 -0.00569 -0.05602 -1.75784 0.01486 0 0 0 0 0 0.2278 0.81807 2.83939 0 -0.18006 0 0.18072 0.30932 0.59746 -2.53851
LYS_37 -5.88838 0.90827 4.12427 -0.35082 0.06318 0.20804 2.61914 -2.41129 -0 -0 -1.27943 -0.13908 0 0 0 0 0 0.03667 0.05712 1.47209 0 0.25954 0 -1.5107 0.38439 0.94638 -0.5006
PHE_38 -9.51847 1.43926 0.97646 -0.5911 0.01777 0.22397 2.00073 -2.03805 -0 -0 -1.9612 -0.05744 0 0 0 0 0 -0.06268 0.58463 0 2.50584 0.17594 0 1.0402 0.2551 0.70382 -4.30521
SER_39 -5.33044 0.68315 3.83376 -0.03059 0.00246 0.05137 1.96549 -2.1136 -0.00569 -0.05602 -1.47585 -0.87732 0 0 -0.37709 0 0 -0.06976 0.00114 0.14237 0 -0.4018 0.60794 -0.77834 -0.2797 0.47974 -4.02877
ILE_40 -5.78059 0.87602 1.77262 -0.72161 0.75776 0.27328 1.32498 -1.8462 -0.00387 -0.01932 -0.56714 -0.30572 0 0 0 0 0 -0.05202 0.08578 2.35302 0 0.05777 0 0.73287 -0.14201 1.01001 -0.19436
ILE_41 -8.81717 1.01832 1.45865 -0.59553 0.88704 0.20571 1.92101 -2.22528 -0 -0 -0.46886 -0.25482 0 0 0 0 0 0.28388 0.05402 2.29292 0 -0.53825 0 0.73287 -0.19162 1.49971 -2.73738
LEU_42 -7.83666 0.93352 3.07569 -0.5539 0.17699 0.14404 2.70382 -2.42083 -0.00064 -0.00168 -1.10165 0.04386 0 0 0 0 0 0.1862 0.38904 1.50377 0 -0.241 0 0.18072 -0.30058 1.60371 -1.51559
LEU_43 -9.70968 1.20299 1.87938 -0.51708 0.30539 0.11851 2.56647 -2.41011 -0 -0 -1.72189 0.05872 0 0 0 0 0 -0.04562 0.04894 3.28895 0 -0.26351 0 0.18072 -0.2644 1.24242 -4.03981
TYR_44 -7.63972 0.86467 3.77181 -0.59928 0.0284 0.25877 2.38221 -2.64864 -0.01021 -0.1124 -2.20814 -0.26179 0 0 0 -0.40568 0 0.01213 0.19356 0 2.26618 0.06426 0.03177 1.2797 -0.26009 0.57459 -2.41792
ILE_45 -7.64138 0.89083 3.73332 -0.65106 0.46203 0.13879 2.46471 -2.59826 -0 -0 -1.35427 0.25508 0 0 0 0 0 0.19493 0.00847 0.57521 0 -0.34239 0 0.73287 -0.149 0.64597 -2.63414
LEU_46 -8.2842 1.21912 3.65074 -0.71344 0.34572 0.32704 2.51747 -2.73204 -0 -0 -1.3005 0.09594 0 0 0 0 0 -0.03801 0.12979 0.95846 0 -0.2586 0 0.18072 -0.15222 0.85947 -3.19455
CYS_47 -7.8137 1.37292 3.90514 -0.0574 1e-05 0.01778 2.01651 -2.19459 -0 -0 -1.25677 0.09956 0 0 0 0 0 -0.00516 0.0616 0.31533 0 0.28649 0 3.6196 -0.0023 0.62746 0.9925
ALA_48 -3.99195 0.3767 2.20331 -0.0274 0.00355 0 1.10777 -1.76524 -0 -0 -0.89911 -0.4298 0 0 0 0 0 -0.07751 0 0 0 0.03377 0 1.8394 -0.19693 0.4674 -1.35604
LEU_49 -3.56895 0.24715 2.91052 -0.52912 0.27432 0.16252 1.52377 -1.70149 -0 -0 -1.58534 -0.04031 0 0 0 0 0 -0.08697 0.00566 0.34671 0 0.65393 0 0.18072 -0.05216 0.38537 -0.87368
LEU_50 -5.52899 0.65234 3.97573 -0.47863 0.28057 0.08821 2.61844 -2.42396 -0 -0 -2.62238 0.31437 0 0 0 0 0 0.11862 0.06733 0.3561 0 -0.2688 0 0.18072 0.05236 0.56962 -2.04837
THR_51 -2.91855 0.17717 2.76044 -0.21044 0.22142 0.07954 1.2496 -1.48889 -0 -0 -0.93074 -0.86666 0 0 0 0 0 -0.11445 0.00929 0.12994 0 0.17291 2.3131 -1.0874 0.27064 0.6111 0.37802
ILE_52 -4.65359 0.68184 2.37452 -0.50327 0.39323 0.09947 1.54862 -1.73619 -0 -0 -0.45257 0.15664 0 0 0 0 0 0.06593 0.03943 0.53517 0 -0.35984 0 0.73287 0.54891 0.56818 0.03935
THR_53 -8.20727 1.02059 5.06748 -0.12002 0.05112 0.05913 2.86585 -3.14197 -0.00062 -0.00598 -1.18136 -0.90034 0 0 0 0 0 0.47456 0.08928 0.16375 0 -0.31814 2.27818 -1.0874 -0.09012 0.68782 -2.29546
VAL_54 -6.1265 0.78018 4.72821 -0.287 0.10565 0.05927 2.54584 -2.84846 -0 -0 -2.08235 -0.06814 0 0 0 0 0 0.11335 0.02523 0.04256 0 -0.26792 0 1.9342 -0.18441 0.69265 -0.83764
ALA_55 -3.13797 0.18557 3.28936 -0.02008 0 0 1.48944 -1.87409 -0 -0 -1.50315 -0.30296 0 0 0 0 0 0.05711 0 0 0 -0.00826 0 1.8394 -0.00148 0.76201 0.77491
ILE_56 -7.60544 1.28314 2.71795 -0.5085 0.5426 0.1046 2.47678 -2.37133 -0.00186 -0.02871 -0.81408 0.03995 0 0 0 0 0 -0.04234 0.08136 0.60211 0 -0.36243 0 0.73287 0.00922 0.84423 -2.29989
LEU_57 -8.8841 1.50209 1.20119 -0.52721 0.2534 0.15957 1.59088 -2.15142 -0 -0 -1.15392 0.08825 0 0 -0.6961 0 0 -0.0642 0.39394 0.1519 0 -0.12481 0 0.18072 -0.27479 0.97323 -7.3814
GLY_58 -3.17851 0.5578 4.12753 -5e-05 0 0 2.6742 -2.0463 -0 -0 -2.30627 -0.36828 0 0 0 0 0 -0.11685 0 0 0 -0.81714 0 0.83697 -0.07872 0.76006 0.04444
TYR_59 -7.76103 1.69944 2.12305 -0.65271 0.05863 0.2816 2.12377 -2.05954 -0.00096 -0.01005 -0.06138 -0.20113 0 0 0 0 0 8.24188 0.54034 0 2.0492 0.3455 0.0241 1.2797 1.12691 12.5074 21.6547
LYS_60 -5.8547 0.60966 6.35074 -0.53856 0.1482 0.35078 2.32671 -2.66405 -0.00093 -0.01135 -2.75034 0.30424 0 0 0 0 0 -0.04199 0.08155 1.88704 0 -0.14546 0 -1.5107 0.68816 12.7479 11.9769
VAL_61 -6.86103 1.0565 3.01266 -0.36866 0.20986 0.0939 2.49282 -2.20354 -0 -0 -1.06602 -0.22889 0 0 -0.71684 0 0 -0.12928 0.30014 0.64684 0 0.34659 0 1.9342 -0.35048 0.96058 -0.87068
VAL_62 -4.56152 0.79671 1.92997 -0.3937 0.50395 0.10926 0.50611 -1.36443 -0 -0 0.35191 -0.43419 0 0 0 0 0 -0.01948 0.02324 1.6116 0 0.21759 0 1.9342 -0.0842 0.71294 1.83995
GLU_63 -4.2813 0.26241 5.00162 -0.19425 0.02185 0.26122 1.78156 -2.10912 -0.01868 -0.13348 -2.3503 -0.56219 0 0 0 0 0 0.07397 0.08756 0 2.91332 -0.17988 0 -2.7348 0.04461 0.46883 -1.64704
LYS_64 -5.48169 0.33679 6.27777 -0.54687 0.28164 0.31523 2.65466 -2.54467 -0.02603 -0.11398 -2.96972 0.13882 0 0 -1.49246 0 0 -0.00303 0.10732 3.4823 0 0.22547 0 -1.5107 0.32531 0.51567 -0.02816
MET_65 -5.36831 0.82212 4.86614 -0.45945 0.19196 0.069 1.79524 -2.15034 -0.01844 -0.13294 -0.81808 -0.09763 0 0 0 0 0 0.01306 0.02161 1.45965 0 -0.00951 0 0.60916 0.34927 0.57315 1.71569
ASP_66 -3.18787 0.62323 4.35951 -0.11709 0.00617 0.35569 1.56349 -1.94066 -0.03053 -0.08374 -4.2893 -0.426 0 0 -0.51489 0 0 -0.03917 0.0921 0 2.15163 -0.196 0 -2.3716 -0.21509 0.49535 -3.76476
ASN_67 -5.11793 0.8875 3.62195 -0.18725 0.02365 0.30121 1.78574 -2.08035 -0.01144 -0.11007 -0.82201 -0.39907 0 0 0 0 0 -0.06659 0.0152 0 1.94702 -0.3997 0 -0.93687 -0.65664 0.32192 -1.88373
VAL_68 -2.86764 0.24902 2.53145 -0.37933 0.34547 0.09408 1.35061 -1.43169 -0 -0 -0.46413 -0.22968 0 0 0 0 0 -0.12258 0.00417 0.6893 0 0.43112 0 1.9342 -0.4867 0.25291 1.90059
THR_69 -2.39051 0.31041 2.3921 -0.13118 0.10844 0.07164 1.05488 -1.30103 -0.01113 -0.15194 -1.05551 -0.82364 0 0 -0.77519 0 0 0.05637 0.03632 0.14303 0 -0.09755 2.29469 -1.0874 -0.30594 0.5863 -1.07684
GLY_70 -2.11127 0.15911 2.46679 -0.0003 0 0 1.28576 -1.27262 -0 -0 -1.83406 -0.17949 0 0 -0.77519 0 0 -0.04232 0 0 0 -1.49609 0 0.83697 -0.19509 0.56234 -2.59545
GLY_71 -1.9857 0.24689 2.59242 -0.00032 0 0 1.55461 -1.26472 -0.00159 -0.03428 -1.53965 -0.16613 0 0 0 0 0 -0.06074 0 0 0 -1.52038 0 0.83697 0.10805 0.18508 -1.04947
MET_72 -2.81364 0.33399 3.2086 -0.68631 0.18557 0.18445 1.61466 -1.4486 -0 -0 -1.44512 0.01353 0 0 0 0 0 -0.0486 0.02187 0.87146 0 -0.10658 0 0.60916 -0.08095 0.21391 0.62743
GLU_73 -5.52019 0.71352 5.78069 -0.21386 0.03402 0.2901 2.37461 -2.55169 -0.03256 -0.29214 -2.13761 -0.58367 0 0 0 -0.86094 0 -0.09006 0.02075 0 3.27413 -0.25683 0 -2.7348 -0.49168 0.33459 -2.94361
THR_74 -5.02913 0.60315 3.87967 -0.13173 0.07541 0.06676 1.92939 -2.31854 -0 -0 -1.95533 -0.23603 0 0 0 0 0 0.06153 0.0869 0.09909 0 -0.1757 4.16494 -1.0874 -0.59537 0.31424 -0.24814
SER_75 -2.47504 0.12737 3.34124 -0.02468 2e-05 0.02266 1.70574 -1.53571 -0.00159 -0.03428 -1.13259 0.00851 0 0 -0.52248 0 0 -0.00193 0.00145 0.43663 0 0.13455 0.60134 -0.77834 -0.09936 0.23298 0.00651
ARG_76 -5.27736 0.32564 5.49 -0.45911 0.05825 0.24895 1.89041 -2.38937 -0.01292 -0.06033 -0.37356 0.45412 0 0 0 0 0 0.00233 0.17284 2.32857 0 -0.00039 0 -1.2888 -0.08619 0.36664 1.38972
GLN_77 -2.79739 0.0762 3.33413 -0.72431 0.1608 0.80279 1.76326 -1.56224 -0 -0 -1.95431 -0.63147 0 0 -0.52248 -0.76704 0 0.01604 0.01029 0 2.36804 -0.17847 0 -0.18838 -0.49444 0.48137 -0.80761
THR_78 -2.57052 0.28194 3.09264 -0.12008 0.06682 0.06969 1.41431 -1.49468 -0 -0 -0.77875 -1.3072 0 0 0 0 0 -0.033 0.01165 0.0489 0 -0.48206 2.27876 -1.0874 -0.45198 0.39304 -0.66792
TYR_79 -6.9955 0.94605 5.42591 -0.96483 0.10896 0.45064 3.01499 -2.76794 -0.01975 -0.27954 -2.05886 -0.26927 0 0 -0.51489 0 0 -0.07523 0.00406 0 2.95639 0.25765 0.05226 1.2797 -0.30572 0.45181 0.69692
ASP_80 -2.2516 0.15452 3.30713 -0.11377 0.00796 0.34774 1.25238 -1.46328 -0.01583 -0.15861 -1.31061 -0.5032 0 0 0 -0.92242 0 -0.13285 0.0249 0 1.79332 0.00179 0 -2.3716 -0.16934 0.41423 -2.10915
ASP_81 -2.84884 0.65768 4.8037 -0.26732 0.03273 0.87268 1.87128 -2.0683 -0.0191 -0.16281 -4.66586 0.19153 0 0 0 0 0 -0.02963 0.00027 0 3.11648 -0.37294 0 -2.3716 -0.14117 0.35418 -1.04702
LYS_82 -3.61336 0.20256 4.57651 -0.39026 0.07036 0.18337 2.00147 -1.88619 -0.01308 -0.14027 -3.42339 0.17092 0 0 0 -0.86094 0 -0.10112 0.14605 1.62975 0 0.00607 0 -1.5107 -0.33628 0.35961 -2.92892
LEU_83 -5.70073 0.73572 3.09111 -0.4811 0.26854 0.08728 0.82009 -1.73409 -0 -0 -0.86882 0.17516 0 0 0 0 0 0.02261 0.01465 0.54578 0 -0.21233 0 0.18072 -0.32523 0.32559 -3.05504
THR_84 -4.24177 0.23635 6.03707 -0.11741 0.0826 0.07986 3.11126 -2.55816 -0.01359 -0.08744 -3.01178 -0.52718 0 0 -1.45651 0 0 0.04333 0.04497 0.05261 0 -0.44831 2.37805 -1.0874 -0.2858 0.44795 -1.32128
ALA_85 -2.37593 0.12542 2.86818 -0.02215 0 0 1.35489 -1.42938 -0 -0 -0.45514 -0.35041 0 0 0 0 0 -0.01767 0 0 0 -0.35388 0 1.8394 -0.49191 0.35793 1.04938
VAL_86 -5.17385 0.29228 3.73891 -0.30545 0.16945 0.06784 1.85198 -2.13051 -0 -0 -1.00256 -0.13037 0 0 0 0 0 -0.07185 0.02513 0.04165 0 -0.36321 0 1.9342 -0.25338 0.19138 -1.11837
GLU_87 -7.15572 0.6921 6.94303 -0.22514 0.04895 0.33442 3.30759 -3.277 -0.01308 -0.14027 -2.74938 -0.56453 0 0 -1.45651 0 0 -0.04889 0.06811 0 3.15063 -0.24386 0 -2.7348 -0.25908 0.32942 -3.994
SER_88 -5.09602 0.26463 6.04566 -0.02651 0 0.04458 2.63343 -2.80202 -0 -0 -2.3545 -1.14706 0 0 0 0 0 0.01691 0.19901 0.50694 0 0.2281 0.69929 -0.77834 -0.37893 0.48258 -1.46224
ASP_89 -5.69346 0.3778 7.23222 -0.22071 0.0055 0.71465 3.26881 -3.14704 -0.01359 -0.08744 -3.82557 0.03788 0 0 0 -0.70461 0 -0.02251 0 0 3.61152 0.22294 0 -2.3716 -0.00659 0.53558 -0.08623
LEU_90 -8.16714 0.77739 4.90969 -0.63226 0.28331 0.17841 2.30126 -2.91718 -0 -0 -1.63004 0.00506 0 0 0 0 0 0.15238 0.07505 1.33233 0 -0.3098 0 0.18072 -0.06685 0.81641 -2.71126
LYS_91 -5.02709 0.67001 6.59032 -0.39001 0.03262 0.19969 2.66603 -3.02909 -0.00368 -0.01011 -4.34128 -0.13774 0 0 0 0 0 0.05319 0.06271 2.17113 0 0.01455 0 -1.5107 -0.24622 0.75813 -1.47755
LYS_92 -4.87389 0.30529 5.91141 -0.29849 0.02339 0.1298 2.91448 -2.673 -0.01176 -0.11183 -3.26326 -0.03511 0 0 0 0 0 0.03117 0.03116 1.70189 0 -0.02618 0 -1.5107 -0.31519 0.33982 -1.731
LEU_93 -9.66191 1.36544 5.41684 -0.47751 0.29854 0.11023 3.49802 -3.56219 -0 -0 -2.59931 0.23282 0 0 0 0 0 0.14369 0.08144 0.3005 0 -0.28482 0 0.18072 -0.4209 0.42689 -4.9515
GLY_94 -4.03531 0.49848 4.68603 -4e-05 0 0 2.17914 -2.45654 -0 -0 -2.00495 -0.43955 0 0 0 0 0 0.00495 0 0 0 0.35444 0 0.83697 0.04823 0.45799 0.12982
ASP_95 -3.76956 0.48657 5.98351 -0.10907 0.00549 0.3373 1.94585 -2.68917 -4e-05 -0.00012 -3.55544 -0.26661 0 0 0 0 0 -0.02143 0.00473 0 2.035 -0.26014 0 -2.3716 0.15148 0.35333 -1.73991
GLN_96 -5.15648 0.36169 4.95988 -0.57936 0.04924 0.58109 2.18849 -2.23342 -0.01176 -0.11183 -2.06248 -0.32194 0 0 0 -0.86392 0 0.21608 0.3503 0 3.08814 -0.03628 0 -0.18838 -0.11929 0.38551 0.49528
THR_97 -5.94267 0.41328 2.57871 -0.11223 0.04772 0.05661 1.74662 -1.97343 -0 -0 -0.75986 -1.42543 0 0 0 0 0 0.73424 0.00075 0.27955 0 -0.25089 2.28254 -1.0874 -0.09625 0.64133 -2.86681
GLY_98 -4.01389 0.5818 4.67865 -0.00018 0 0 2.99952 -2.46875 -0 -0 -2.54939 -0.18662 0 0 0 0 0 -0.03139 0 0 0 -1.507 0 0.83697 0.06896 0.95765 -0.63367
LYS_99 -3.12723 0.33962 4.59289 -0.38331 0.05693 0.27151 1.68701 -2.00262 -0.00465 -0.05066 -2.4428 0.39756 0 0 0 0 0 -0.08609 0.01802 2.50382 0 -0.02537 0 -1.5107 -0.17077 0.63155 0.69471
LYS_100 -2.09324 0.29612 2.36459 -0.32061 0.04497 0.18031 0.74831 -1.19828 -0 -0 0.34354 -0.21354 0 0 0 0 0 -0.00041 0.00251 1.7501 0 -0.07087 0 -1.5107 -0.566 0.30196 0.05877
ALA_101 -5.14343 0.35554 3.70546 -0.02065 0 0 2.55638 -2.53253 -0.03184 -0.17325 -2.08464 -0.30992 0 0 0 0 0 -0.01597 0 0 0 0.57673 0 1.8394 0.59512 0.29806 -0.38554
ILE_102 -7.3764 0.87563 2.79837 -0.61948 0.46573 0.11728 2.10822 -2.3966 -0.01367 -0.10302 -0.97603 0.2649 0 0 0 0 0 0.04439 0.0067 1.01579 0 -0.78187 0 0.73287 0.64347 0.43945 -2.75429
SER_103 -3.3924 0.24916 3.73988 -0.03768 0.00544 0.02822 2.41382 -1.88024 -0.02621 -0.20293 -2.7166 -0.27415 0 0 -0.79665 0 0 0.22707 0.06462 0.35059 0 0.48592 1.81908 -0.77834 0.41261 0.65588 0.34709
THR_104 -4.60377 0.65952 2.09415 -0.13148 0.04693 0.06641 1.30833 -1.70841 -0.01367 -0.10302 -0.62783 -0.69191 0 0 0 0 0 -0.09336 0.01615 0.06328 0 0.13516 2.29474 -1.0874 0.75438 0.60596 -1.01582
ASN_105 -4.17547 0.36634 3.82126 -0.18821 0.03217 0.30155 1.01738 -1.77792 -0.01538 -0.09159 -0.92116 -0.28475 0 0 0 -0.96862 0 -0.06159 0.22413 0 1.76304 -0.04676 0 -0.93687 -0.13702 0.40464 -1.67483
SER_106 -4.12552 0.56777 4.34321 -0.02985 0 0.04994 2.61118 -2.1099 -0 -0 -2.83188 -0.31235 0 0 0 0 0 0.10412 0.03303 0.166 0 -0.48842 1.78154 -0.77834 -0.28073 0.38075 -0.91942
GLU_107 -3.55647 0.36525 3.83712 -0.24373 0.05399 0.39337 2.39819 -1.84299 -0 -0 -2.06205 -0.55281 0 0 -0.72403 -0.99005 0 0.07584 0.00497 0 3.5371 0.28597 0 -2.7348 0.33025 0.67569 -0.7492
LEU_108 -8.48918 1.30427 3.07755 -0.55344 0.24523 0.15071 2.91328 -2.74785 -0 -0 -3.54572 0.0209 0 0 0 0 0 -0.11348 0.11105 3.10792 0 -0.0571 0 0.18072 0.26706 0.84109 -3.28698
SER_109 -2.97979 0.20791 2.45335 -0.0277 1e-05 0.04386 1.06121 -1.38796 -0.01336 -0.11308 -0.16422 -0.95537 0 0 0 0 0 -0.065 0.00125 0.17027 0 -0.18837 0.6126 -0.77834 -0.3854 0.56936 -1.93876
THR_110 -2.79326 0.32435 2.77941 -0.13458 0.08381 0.08385 1.32165 -1.46032 -0.00786 -0.10269 -0.16069 -1.08148 0 0 0 0 0 -0.05634 0.08655 0.0117 0 -0.36818 2.256 -1.0874 -0.50318 0.3508 -0.45787
PHE_111 -9.48825 1.50391 4.13475 -0.61516 0.29178 0.32272 3.21007 -2.97697 -0.00079 -0.00733 -3.00322 0.04187 0 0 0 0 0 -0.04246 0.02113 0 3.01008 -0.10939 0 1.0402 -0.06405 0.73837 -1.99274
ARG_112 -7.81674 0.44597 6.92843 -0.91933 0.13292 0.58084 3.45318 -3.1819 -0.01336 -0.11308 -3.33457 0.15537 0 0 0 -0.70461 0 -0.04134 0.13508 2.47333 0 -0.23399 0 -1.2888 0.28255 0.97552 -2.08453
SER_113 -2.73988 0.15089 3.65878 -0.024 0 0.02169 1.06906 -1.6719 -0 -0 -1.07577 -0.36123 0 0 0 0 0 -0.04582 0.00129 0.5769 0 0.26219 0.60381 -0.77834 0.02437 0.48262 0.15466
ASP_114 -5.385 0.45287 6.9138 -0.11158 0.00106 0.33752 3.10621 -3.03544 -0.00808 -0.109 -4.17847 -0.53375 0 0 0 -0.44864 0 0.12994 0.00784 0 2.26388 -0.32711 0 -2.3716 -0.26422 0.19922 -3.36055
ILE_115 -9.2096 1.08745 3.66051 -0.50102 0.42728 0.10114 2.75636 -2.87526 -0 -0 -1.84429 -0.14209 0 0 0 0 0 0.12731 0.05551 0.7058 0 -0.37946 0 0.73287 -0.19048 0.59371 -4.89425
LEU_116 -6.56327 0.57155 5.49469 -0.69275 0.22638 0.27862 2.8927 -2.98261 -0.00079 -0.00733 -2.2937 0.09637 0 0 0 0 0 0.07204 0.02215 0.98979 0 -0.24705 0 0.18072 -0.16641 0.7225 -1.4064
ASP_117 -4.76006 0.27468 7.0587 -0.19171 0.00062 0.63031 3.42936 -3.12642 -0 -0 -5.08555 -0.16525 0 0 0 -0.47489 0 0.31244 0.09725 0 3.2457 0.16614 0 -2.3716 -0.17599 0.49807 -0.63821
LEU_118 -8.80042 1.09903 5.36779 -0.69413 0.21812 0.27953 3.43807 -3.28646 -0.0063 -0.04231 -2.08398 0.10389 0 0 0 0 0 0.03086 0.15979 0.81489 0 -0.19979 0 0.18072 -0.03314 0.46251 -2.99133
ARG_119 -8.40078 0.70758 7.02569 -0.55342 0.13962 0.3429 3.41852 -3.38936 -0 -0 -3.36189 0.22586 0 0 0 -0.86392 0 -0.02286 0.38494 2.2575 0 -0.19291 0 -1.2888 0.09072 0.53386 -2.94674
GLN_120 -6.0931 0.32478 6.63786 -0.66716 0.1438 0.71047 3.33841 -3.06156 -0 -0 -3.26629 -0.33373 0 0 0 -1.09024 0 0.09473 0.03779 0 2.93993 -0.1735 0 -0.18838 -0.07913 0.50405 -0.22126
GLN_121 -5.07073 0.1596 5.69105 -0.84593 0.12115 0.9006 2.27836 -2.50276 -0 -0 -1.99784 -0.94065 0 0 0 0 0 0.01313 0.00732 0 2.83708 -0.23894 0 -0.18838 -0.34212 0.31733 0.19827
LEU_122 -6.49264 0.48832 5.13309 -0.47479 0.20074 0.10593 3.26 -2.82747 -0 -0 -4.28726 0.19949 0 0 0 0 0 -0.00226 0.06029 0.47853 0 -0.21767 0 0.18072 -0.21753 0.35091 -4.06159
ARG_123 -4.72776 0.23591 5.64706 -0.95119 0.15233 0.65631 2.76987 -2.56232 -0.0063 -0.04231 -2.00301 0.02095 0 0 0 -1.09024 0 -0.02594 0.14506 2.69637 0 -0.16584 0 -1.2888 -0.25889 0.49705 -0.3017
GLU_124 -3.31667 0.16186 4.20279 -0.36294 0.13076 0.45366 1.36474 -1.79033 -0 -0 -1.32633 -0.65136 0 0 0 0 0 -0.06474 0.01878 0 3.28437 -0.24174 0 -2.7348 -0.43636 0.44949 -0.85884
ILE_125 -6.51327 0.54262 3.58941 -0.49802 0.492 0.10439 2.27721 -2.326 -0.00741 -0.088 -1.77926 -0.26835 0 0 0 0 0 0.07553 0.03888 0.70942 0 -0.51462 0 0.73287 -0.15142 0.37759 -3.2064
THR_126 -4.2272 0.43147 4.00514 -0.18658 0.09118 0.07112 1.68132 -1.99464 -0.00741 -0.088 -1.43236 0.21174 0 0 0 0 0 -0.04849 0.00523 0.02349 0 0.16113 2.29043 -1.0874 0.38534 0.34925 0.63478
GLU_127 -3.78612 0.32112 3.7267 -0.24016 0.05356 0.40742 1.69485 -1.84027 -0.02873 -0.28444 -1.14221 -0.50848 0 0 -0.58479 0 0 -0.05217 0.01304 0 2.71368 0.02574 0 -2.7348 0.3184 0.36277 -1.56489
LYS_128 -3.07832 0.2299 3.3491 -0.44659 0.09518 0.27178 1.48057 -1.54531 -0.02177 -0.1226 -0.89202 -0.19837 0 0 0 0 0 -0.06563 0.00994 2.03713 0 -0.06483 0 -1.5107 -0.188 0.36487 -0.29565
THR_129 -3.45142 0.45085 3.92524 -0.1346 0.10439 0.09126 1.54592 -1.68651 -0.00057 -0.00306 -1.79007 -1.33402 0 0 -0.54398 -0.7701 0 0.2052 0.01827 0.02367 0 -0.42547 2.27098 -1.0874 -0.35678 0.65583 -2.29238
SER_130 -2.40401 0.2808 2.59911 -0.02754 0.01108 0.02732 0.91271 -1.20714 -0.02899 -0.17592 -1.03408 0.07982 0 0 0 0 0 -0.00697 6e-05 0.07027 0 0.48722 0.60863 -0.77834 0.31705 0.75123 0.48231
LYS_131 -4.53854 0.3498 5.55712 -0.49361 0.14727 0.28466 2.1529 -2.2324 -0.01325 -0.1063 -2.16397 -0.05086 0 0 -0.54398 0 0 -0.0436 0.01178 1.8898 0 0.27672 0 -1.5107 0.49252 0.40085 -0.13381
ASN_132 -3.02033 0.21214 3.49323 -0.18154 0.02721 0.27185 1.51892 -1.60777 -0.03129 -0.27853 -0.96172 -0.34872 0 0 0 0 0 -0.06751 9e-05 0 1.46759 0.16787 0 -0.93687 -0.04425 0.23183 -0.08781
LYS_133 -4.21732 0.30228 5.63242 -0.47093 0.09744 0.28004 1.98107 -2.2795 -0.00018 -0.00448 -3.26807 0.4854 0 0 0 -0.81965 0 -0.04066 0.15805 2.22318 0 -0.03964 0 -1.5107 -0.35026 0.41106 -1.43045
ASP_134 -5.63374 0.36081 8.28356 -0.10902 0.00384 0.32829 3.61768 -3.37966 -0.01268 -0.10324 -6.00615 -0.29073 0 0 0 -1.58975 0 0.21862 0.0687 0 2.24437 -0.30961 0 -2.3716 -0.43963 0.56302 -4.55692
THR_135 -6.93792 0.59512 6.03633 -0.19726 0.12819 0.06808 3.53114 -3.22878 -0.02421 -0.18599 -3.19553 -0.11372 0 0 -0.58479 0 0 -0.01021 0.011 0.0526 0 -0.00518 2.40779 -1.0874 -0.00468 0.39994 -2.34549
LEU_136 -4.84694 0.23614 4.87991 -0.49437 0.24897 0.12061 2.22955 -2.44331 -0 -0 -2.25179 0.25211 0 0 0 0 0 -0.02759 0.03308 0.34308 0 -0.27991 0 0.18072 -0.03414 0.45488 -1.39901
GLU_137 -3.86864 0.0982 4.61439 -0.61467 0.10449 1.11827 2.18282 -2.21154 -0.00018 -0.00448 -1.90849 -0.63374 0 0 0 0 0 -0.02822 0.00564 0 3.48017 -0.23561 0 -2.7348 -0.40135 0.37819 -0.65954
LYS_138 -5.14958 0.37465 4.48005 -0.50281 0.18793 0.30553 2.24952 -2.35932 -0 -0 -2.00466 0.11248 0 0 0 0 0 0.07322 0.04362 2.09305 0 -0.11221 0 -1.5107 -0.36178 0.32007 -1.76094
LEU_139 -5.66804 0.37777 4.06081 -0.46669 0.16239 0.10563 2.27272 -2.42606 -0 -0 -2.31932 0.19628 0 0 0 0 0 0.02491 0.00172 0.35163 0 -0.27956 0 0.18072 -0.26822 0.42932 -3.26401
GLN_140 -4.96332 0.34269 6.88198 -0.80044 0.08808 0.82364 3.01362 -3.16006 -0.00419 -0.0291 -3.48529 -0.76054 0 0 0 -0.64161 0 -0.03319 0.00747 0 2.88686 -0.13282 0 -0.18838 -0.27648 0.50342 0.07233
ALA_141 -4.07648 0.19546 4.5342 -0.02144 0 0 2.6081 -2.50166 -0.00805 -0.12817 -2.47834 -0.37413 0 0 0 0 0 0.24183 0 0 0 -0.32384 0 1.8394 -0.34679 0.39809 -0.44186
SER_142 -4.88439 0.40478 5.37101 -0.02471 0 0.05831 2.88331 -2.74326 -5e-05 -0.00024 -1.9057 -0.66413 0 0 0 0 0 0.00334 0.00637 0.62556 0 0.34527 0.60261 -0.77834 -0.03858 0.21666 -0.52217
GLY_143 -3.507 0.10828 4.44422 -4e-05 0 0 1.68683 -2.22586 -0 -0 -0.9949 -0.41135 0 0 0 0 0 -0.08095 0 0 0 0.40225 0 0.83697 0.35722 0.24518 0.86085
ASP_144 -4.72502 0.46772 6.57079 -0.10498 0.008 0.31878 2.84266 -3.00693 -0.00017 -0.00176 -3.55325 -0.17089 0 0 0 -0.64161 0 0.04927 0.00031 0 1.94092 -0.00448 0 -2.3716 0.12847 0.28002 -1.97375
ALA_145 -3.975 0.22709 3.24222 -0.02245 0 0 2.1043 -2.07096 -0.00419 -0.0291 -1.38764 -0.37657 0 0 0 0 0 -0.07026 0 0 0 -0.37858 0 1.8394 -0.38795 0.3428 -0.94693
LEU_146 -7.96652 0.75499 4.13095 -0.53381 0.22343 0.15976 2.64406 -2.90555 -0 -0 -2.58765 0.14993 0 0 0 0 0 0.09082 0.02684 0.09861 0 -0.08915 0 0.18072 -0.56457 0.48304 -5.70409
VAL_147 -4.46773 0.67238 4.33523 -0.36022 0.25683 0.08765 2.42562 -2.28726 -0.01285 -0.1379 -2.00126 -0.08704 0 0 0 0 0 -0.14746 0.00325 0.62376 0 0.33425 0 1.9342 -0.20965 0.60278 1.56458
ASP_148 -2.67126 0.34043 2.95679 -0.1209 0.01822 0.37751 0.85799 -1.37397 -0.00017 -0.00176 -0.85403 -0.47187 0 0 -0.43917 0 0 -0.13493 1e-05 0 1.7788 -0.00301 0 -2.3716 -0.07472 0.4338 -1.75382
ARG_149 -5.09477 0.63574 5.10396 -0.99295 0.31624 0.78389 2.73495 -2.3985 -0.00385 -0.03496 -3.07392 -0.20389 0 0 -0.43917 0 0 0.26042 0.01359 2.91215 0 -0.20491 0 -1.2888 0.02327 0.31881 -0.63269
GLN_150 -4.76529 0.34364 4.96174 -0.42062 0.11216 0.28442 2.24573 -2.38033 -0.02505 -0.22069 -2.02824 -0.74904 0 0 0 0 0 -0.03543 0.01177 0 3.48655 -0.13924 0 -0.18838 0.01839 0.56943 1.08152
SER_151 -3.31488 0.16423 3.96385 -0.02288 0 0.02139 1.12068 -1.82856 -0 -0 -0.93005 -0.3358 0 0 0 0 0 -0.04292 6e-05 0.50386 0 0.30845 0.60081 -0.77834 -0.09471 0.4355 -0.22931
GLN_152 -4.52917 0.22871 5.11242 -0.66461 0.34774 1.11372 1.98765 -2.44556 -0.02928 -0.20589 -1.68125 -2.25166 0 0 0 0 0 -0.04836 0.01608 0 4.21263 -0.08389 0 -0.18838 -0.03112 0.14339 1.00315
LEU_153 -8.44561 1.12293 3.79231 -0.44732 0.10297 0.09186 2.97299 -2.83421 -0.02119 -0.15797 -2.46126 0.19522 0 0 0 0 0 -0.0134 0.08878 0.39363 0 -0.26411 0 0.18072 -0.16877 0.463 -5.40943
LYS_154 -5.22257 0.34209 7.24393 -0.40314 0.04694 0.20252 3.21977 -3.04811 -0.00385 -0.03496 -3.9667 0.23701 0 0 0 -0.5845 0 0.01784 0.02408 2.15915 0 0.09411 0 -1.5107 0.02249 0.71694 -0.44766
GLU_155 -3.52187 0.10467 4.69144 -0.21796 0.02607 0.3023 1.37366 -2.08005 -0.03706 -0.25301 -0.72196 -0.58211 0 0 0 0 0 0.01239 0.00844 0 3.0284 -0.28636 0 -2.7348 -0.16276 0.45077 -0.5998
THR_156 -5.86543 0.69932 5.37366 -0.20055 0.11965 0.07177 2.87564 -2.82991 -0.03886 -0.28235 -3.71892 -0.15885 0 0 0 0 0 -0.03068 0.00119 0.12127 0 0.02169 2.303 -1.0874 -0.12881 0.41533 -2.33923
LEU_157 -7.05784 0.66858 5.62753 -0.66432 0.46268 0.30616 3.04104 -3.00881 -0.00809 -0.04792 -0.72437 -0.16822 0 0 0 0 0 -0.05808 0.05982 1.47196 0 -0.1542 0 0.18072 0.22998 0.58626 0.74289
GLU_158 -5.0291 0.28362 6.60718 -0.22669 0.03347 0.33586 2.21535 -2.91952 -0.0252 -0.20413 -2.85255 -0.6135 0 0 0 -0.5845 0 -0.05378 0.12421 0 3.38859 -0.25283 0 -2.7348 -0.15801 0.59203 -2.07432
ASN_159 -4.3144 0.35772 5.23583 -0.18681 0.00698 0.28843 1.99789 -2.52928 -0.01466 -0.15852 -1.68253 -0.52399 0 0 -0.79665 0 0 -0.022 0.00943 0 1.87009 0.04587 0 -0.93687 0.40954 0.40637 -0.53754
ASN_160 -6.13672 0.63536 6.04959 -0.21107 0.04764 0.34966 2.83357 -3.08167 -0.03062 -0.23382 -2.06704 -0.77076 0 0 0 0 0 0.05556 0.03976 0 2.20862 -0.70576 0 -0.93687 1.11329 0.42021 -0.42107
SER_161 -6.2085 0.71976 5.77509 -0.03168 3e-05 0.0539 3.21179 -2.8972 -0.0084 -0.05314 -3.5028 -0.99524 0 0 0 0 0 0.12684 0.057 0.15058 0 -0.33388 0.673 -0.77834 0.26696 0.52723 -3.247
PHE_162 -8.53931 1.09439 3.46458 -0.70075 0.02221 0.15324 1.73563 -2.28796 -0.01602 -0.1122 -0.96404 -0.2147 0 0 0 0 0 -0.01436 0.38357 0 1.82947 -0.53489 0 1.0402 -0.09571 0.86596 -2.8907
LEU_163 -8.42541 0.90934 3.98067 -0.71425 0.23491 0.28539 2.56675 -2.82058 -0 -0 -1.55942 0.13336 0 0 0 0 0 -0.00672 0.12912 0.7531 0 -0.18485 0 0.18072 0.19025 0.90744 -3.44017
ILE_164 -10.0554 1.26821 5.06069 -0.71413 0.818 0.17878 2.81906 -3.35069 -0.01621 -0.08604 -1.45043 0.14876 0 0 0 0 0 -0.02076 0.21753 0.7501 0 -0.22288 0 0.73287 -0.03411 1.06485 -2.89178
THR_165 -6.30362 0.4871 6.17079 -0.19649 0.10416 0.0708 3.22245 -3.01998 -0.00022 -0.00631 -3.88057 -0.05231 0 0 0 0 0 0.06704 0.00748 0.07351 0 0.06692 2.28051 -1.0874 0.11775 0.99236 -0.886
THR_166 -6.20809 0.45645 5.90789 -0.20247 0.13112 0.07492 2.70633 -2.95945 -0.01662 -0.18595 -2.86289 -0.09508 0 0 0 0 0 -0.02419 0.00057 0.06523 0 0.00497 2.28769 -1.0874 0.24721 0.34467 -1.4151
VAL_167 -7.27918 0.65163 3.75502 -0.31353 0.28476 0.07169 2.64723 -2.69842 -0 -0 -1.88316 -0.08289 0 0 0 0 0 -0.06424 0.02789 0.05939 0 -0.31599 0 1.9342 0.01099 0.27682 -2.91778
ASN_168 -7.35815 0.60002 5.57505 -0.1668 0.00868 0.24492 3.22432 -3.31377 -0 -0 -3.31833 -0.30097 0 0 0 0 0 -0.0064 0.00576 0 1.60408 0.61421 0 -0.93687 0.22286 0.39406 -2.90732
LYS_169 -5.80481 0.22533 7.42982 -0.44855 0.1397 0.15925 3.49235 -3.18918 -0.01621 -0.08604 -6.13396 0.03192 0 0 0 -0.47489 0 -0.02532 0.17678 2.64012 0 -0.01664 0 -1.5107 0.02871 0.4689 -2.91342
THR_170 -6.2148 0.29471 5.83174 -0.19573 0.08624 0.0675 3.58204 -3.06491 -0 -0 -3.46994 0.00819 0 0 0 -0.77898 0 0.0173 0.00998 0.05947 0 -0.027 2.27841 -1.0874 -0.11623 0.3069 -2.4125
LEU_171 -7.2449 0.49913 4.76005 -0.48066 0.18409 0.11581 2.97655 -2.92602 -0 -0 -2.40088 0.22011 0 0 0 0 0 -0.02738 0.01677 0.34655 0 -0.28299 0 0.18072 -0.02949 0.30707 -3.78547
GLN_172 -6.30009 0.36356 6.07273 -0.84989 0.10582 0.90502 2.96787 -3.16171 -0.00809 -0.12841 -2.40638 -0.80282 0 0 0 0 0 0.0672 0.01408 0 2.94028 -0.10554 0 -0.18838 -0.26277 0.33369 -0.44384
ALA_173 -4.28261 0.298 4.19706 -0.02099 0 0 2.5721 -2.46375 -0 -0 -2.46232 -0.3743 0 0 0 0 0 0.09235 0 0 0 -0.17589 0 1.8394 -0.24816 0.2818 -0.7473
TYR_174 -9.0338 1.07339 5.40944 -0.79188 0.02771 0.2366 2.92347 -3.40675 -0.01054 -0.09665 -2.53664 -0.31239 0 0 0 0 0 -0.00915 0.0025 0 1.87681 -0.34372 0.00715 1.2797 -0.10082 0.50888 -3.29669
ASN_175 -6.37786 0.1977 6.62954 -0.18236 0.04105 0.26406 2.78839 -3.38989 -0 -0 -3.14508 -0.34461 0 0 0 0 0 0.19677 0.02777 0 1.5241 0.33219 0 -0.93687 0.08927 0.53175 -1.75408
GLY_176 -3.4793 0.25217 4.84405 -5e-05 0 0 2.25976 -2.32615 -0 -0 -2.20317 -0.40681 0 0 0 0 0 -0.07624 0 0 0 0.25946 0 0.83697 0.61548 0.21344 0.78963
TYR_177 -7.34409 0.7956 4.32291 -0.55347 0.06218 0.2481 2.83068 -2.85701 -0 -0 -2.93805 -0.29214 0 0 0 0 0 -0.01554 0.00245 0 2.79486 0.0831 0.00477 1.2797 0.43086 0.26667 -0.87841
VAL_178 -7.07957 0.7524 5.10453 -0.31912 0.24363 0.07383 2.89576 -3.09739 -0 -0 -2.74141 -0.21332 0 0 0 0 0 0.01653 0.00327 0.09643 0 -0.29076 0 1.9342 -0.20172 0.45665 -2.36606
THR_179 -4.79023 0.21793 5.58541 -0.19575 0.09659 0.0686 2.56075 -2.68955 -0.0212 -0.17535 -2.79166 -0.04722 0 0 0 0 0 0.0316 0.00122 0.06425 0 0.0291 2.29162 -1.0874 0.02426 0.39242 -0.43462
ASN_180 -5.33153 0.2714 6.38473 -0.17777 0.02937 0.26442 2.63058 -3.07931 -0.01382 -0.12929 -2.0331 -0.29777 0 0 0 0 0 -0.04133 0.0087 0 1.42549 0.26414 0 -0.93687 0.1045 0.32951 -0.32793
LEU_181 -9.1101 1.14124 6.63471 -0.91742 0.55122 0.39181 3.92736 -3.71399 -0 -0 -3.64106 0.03624 0 0 0 0 0 -0.01861 0.15556 1.97241 0 -0.20647 0 0.18072 0.00513 0.6281 -1.98314
GLN_182 -5.29581 0.23484 5.48811 -0.26583 0.05797 0.22492 2.36771 -2.72811 -0.01506 -0.13775 -2.45882 -0.45737 0 0 0 0 0 0.023 0.11694 0 2.74043 -0.07899 0 -0.18838 -0.11104 0.6166 0.13338
GLN_183 -4.51778 0.21645 5.25794 -0.26673 0.06319 0.22145 2.22397 -2.52061 -0.01382 -0.12929 -1.55654 -0.46586 0 0 0 0 0 -0.0145 0.12254 0 2.76246 -0.0185 0 -0.18838 -0.1737 0.36997 1.37228
ASP_184 -6.16539 0.31864 7.5106 -0.10806 0.00547 0.32521 3.60906 -3.43022 -0 -0 -3.96947 -0.34179 0 0 0 -0.95702 0 -0.019 0.00271 0 1.80594 0.081 0 -2.3716 -0.20905 0.40087 -3.5121
THR_185 -6.79636 0.77403 6.77067 -0.20773 0.12346 0.07737 3.40564 -3.26146 -0 -0 -4.01906 -0.16517 0 0 0 0 0 0.05127 0.00736 0.09997 0 0.00773 2.32295 -1.0874 -0.13103 0.56693 -1.46084
SER_186 -3.19899 0.19721 4.05635 -0.02441 0 0.05779 1.69131 -1.97 -0 -0 -1.27295 -0.65845 0 0 0 0 0 -0.01054 0.00034 0.65204 0 0.37113 0.60001 -0.77834 0.22312 0.51526 0.45088
VAL_187 -3.95069 0.21336 4.29835 -0.30104 0.21985 0.06686 2.03682 -2.21219 -0.00187 -0.01048 -0.98452 -0.01787 0 0 0 0 0 0.0283 0.00286 0.02253 0 -0.39112 0 1.9342 0.29088 0.28903 1.53326
LEU_188 -9.34652 1.07237 6.03542 -0.47038 0.18855 0.10274 3.13519 -3.47044 -0 -0 -2.62023 0.2376 0 0 0 0 0 -0.01729 0.09645 0.33999 0 -0.28515 0 0.18072 -0.07471 0.39005 -4.50564
GLN_189 -5.22303 0.47828 4.70398 -0.40191 0.06842 0.27364 2.03941 -2.33947 -0 -0 -2.18984 -0.81968 0 0 -0.2555 0 0 0.10631 0.11599 0 3.72667 -0.24367 0 -0.18838 -0.34759 0.44676 -0.04961
GLY_190 -2.40116 0.35044 3.10553 -5e-05 0 0 1.23716 -1.54881 -0 -0 -1.07279 -0.36831 0 0 -0.12828 0 0 -0.04101 0 0 0 0.16667 0 0.83697 0.43833 0.38789 0.96257
ASN_191 -3.41519 0.18447 3.34021 -0.31735 0.06496 0.61147 1.22141 -1.73062 -0 -0 -0.20377 -1.22498 0 0 0 0 0 -0.04961 0.02426 0 1.87353 -0.52765 0 -0.93687 0.76261 0.80346 0.48036
LEU_192 -7.09362 0.65305 5.68789 -0.48621 0.19611 0.14933 3.3303 -2.97728 -0.00187 -0.01048 -3.06203 -0.02377 0 0 0 0 0 0.23062 0.07847 0.50074 0 0.38465 0 0.18072 1.19033 0.77966 -0.29338
GLN_193 -6.21897 0.42772 6.45254 -0.6548 0.27428 1.06984 2.86099 -3.24653 -0.00838 -0.08676 -2.70926 -2.16499 0 0 -0.38378 0 0 -0.0365 0.01283 0 4.38797 -0.21884 0 -0.18838 0.87312 0.56372 1.00581
ASN_194 -3.31906 0.16707 3.67716 -0.18108 0.02948 0.27126 1.23845 -1.79722 -0.00838 -0.08676 -1.32679 -0.32118 0 0 0 0 0 -0.04706 0.01408 0 1.44953 0.15244 0 -0.93687 -0.19046 0.43293 -0.78247
GLN_195 -6.49957 0.55847 5.53472 -0.61355 0.35426 1.04897 2.66845 -2.88057 -0.0206 -0.16351 -2.21546 -2.04556 0 0 0 0 0 0.11277 0.00881 0 4.17458 -0.13118 0 -0.18838 -0.06776 0.26723 -0.09787
MET_196 -8.26415 0.72067 6.01314 -0.76727 0.2795 0.32821 2.55693 -2.95461 -0.0206 -0.16351 -1.5553 -0.18582 0 0 0 0 0 0.02029 0.06811 2.70488 0 0.0929 0 0.60916 0.15364 0.435 0.07118
TYR_197 -5.30802 0.35341 4.66304 -0.95413 0.06685 0.3379 2.31848 -2.52388 -0.00668 -0.07039 -2.0253 -0.2825 0 0 0 0 0 0.01523 0.00733 0 1.70962 -0.41474 0.00905 1.2797 0.3392 0.2876 -0.19825
SER_198 -4.37532 0.21645 4.88377 -0.0294 0 0.06778 2.44022 -2.46604 -0 -0 -2.02578 -0.54968 0 0 0 0 0 -0.03368 0.00105 0.76849 0 0.32911 0.60045 -0.77834 0.18255 0.14057 -0.62778
HIS_199 -6.66277 0.40483 5.93444 -0.48657 0.00364 0.49157 3.11324 -3.114 -0 -0 -3.55944 -0.30208 0 0 0 -0.95702 0 0.11649 0.08273 0 1.96979 -0.10087 0 -0.45461 0.05174 0.70562 -2.76326
ASN_200 -6.26931 0.37281 5.34647 -0.32894 0.00632 0.61273 2.54977 -2.84173 -0.00668 -0.07039 -2.51848 -0.08316 0 0 0 0 0 -0.0059 0.00262 0 2.68021 0.58687 0 -0.93687 0.13771 0.71505 -0.05089
VAL_201 -6.58273 0.50198 4.71104 -0.3197 0.24675 0.07338 2.77215 -2.98737 -0 -0 -2.50737 -0.15458 0 0 0 0 0 -0.04911 0.00777 0.07684 0 -0.27961 0 1.9342 0.07996 0.24004 -2.23637
VAL_202 -5.56102 0.42643 4.98863 -0.31742 0.23036 0.07375 2.74322 -2.73176 -0 -0 -2.66848 -0.21518 0 0 0 0 0 -0.03511 0.01874 0.09156 0 -0.22889 0 1.9342 -0.14114 0.34831 -1.04379
ILE_203 -8.70532 0.86623 4.1594 -0.50948 0.3048 0.10588 2.20171 -2.86806 -0 -0 -1.58517 -0.05244 0 0 0 0 0 0.02727 0.00795 0.57 0 -0.39327 0 0.73287 -0.07072 0.60821 -4.60012
MET_204 -6.42909 0.44735 5.21377 -0.35488 0.09926 0.09733 2.62157 -2.86933 -0.0097 -0.0927 -2.47357 -0.01206 0 0 0 0 0 0.00674 0.05099 1.75175 0 -0.00218 0 0.60916 -0.03346 0.57547 -0.80359
ASN_205 -5.49485 0.46351 6.05532 -0.16745 0.01472 0.25018 3.04684 -3.06817 -0.00215 -0.04646 -2.69149 -0.31155 0 0 0 0 0 -0.01859 0.00242 0 1.43191 0.39861 0 -0.93687 0.00071 0.44081 -0.63255
LEU_206 -5.7212 0.44766 3.6606 -0.48167 0.22059 0.12151 1.84515 -2.27141 -0 -0 -1.39429 0.21405 0 0 0 0 0 0.07752 0.02114 0.27611 0 -0.28593 0 0.18072 -0.15422 0.47815 -2.76553
ASN_207 -6.26749 0.60268 5.15228 -0.26578 0.00171 0.50959 2.62695 -2.80641 -0.0141 -0.15176 -1.64607 -0.16176 0 0 0 0 0 -0.03469 0.00663 0 2.67766 0.40353 0 -0.93687 0.1129 0.41221 0.22122
ASN_208 -4.91065 0.29983 4.89449 -0.1825 0.04468 0.27649 2.3898 -2.51593 -0.03183 -0.2114 -2.23661 -0.30729 0 0 0 0 0 0.01061 0.02495 0 1.53147 0.00531 0 -0.93687 0.23476 0.48532 -1.13536
LEU_209 -3.85225 0.43094 3.94171 -0.69428 0.16117 0.28362 1.91159 -1.95748 -0.00197 -0.02501 -1.67299 0.03365 0 0 0 0 0 -0.0907 0.01604 0.86874 0 -0.15757 0 0.18072 -0.06757 0.56811 -0.12354
ASN_210 -5.6692 0.50243 5.46301 -0.19431 0.06204 0.32795 2.55342 -2.72808 -0 -0 -2.66489 -0.44645 0 0 0 -0.77898 0 -0.04461 0.00143 0 2.08545 -0.53467 0 -0.93687 -0.40029 0.55806 -2.84455
LEU_211 -5.23865 0.38687 4.94702 -0.49011 0.26083 0.12767 2.74056 -2.52469 -0 -0 -2.43152 0.17715 0 0 0 0 0 -0.00203 0.13542 0.27229 0 -0.30756 0 0.18072 -0.60167 0.38809 -1.9796
THR_212 -4.12025 0.36087 4.42104 -0.19748 0.14341 0.07387 1.60146 -2.19054 -0.04442 -0.31693 -1.10072 -0.47624 0 0 0 0 0 -0.00562 0.00023 0.0674 0 -0.00556 2.28044 -1.0874 -0.15061 0.23956 -0.5075
GLN_213 -6.57928 0.47671 6.24958 -0.28261 0.02762 0.19901 2.66399 -3.08259 -0.02364 -0.29327 -2.82979 -0.38091 0 0 0 -1.05381 0 0.0262 0.23678 0 3.25705 -0.14345 0 -0.18838 -0.10107 0.39222 -1.42963
VAL_214 -6.93268 0.57887 4.1342 -0.30172 0.15234 0.06691 2.95306 -2.79716 -0 -0 -2.39408 -0.08396 0 0 0 0 0 -0.05372 0.01339 0.05037 0 -0.31226 0 1.9342 -0.18557 0.408 -2.76981
GLN_215 -4.99162 0.21108 5.51839 -0.27672 0.06006 0.22905 2.50636 -2.65438 -0.03015 -0.28518 -2.52059 -0.50292 0 0 0 0 0 0.03013 0.11585 0 2.77724 -0.13805 0 -0.18838 -0.1836 0.2313 -0.09214
GLN_216 -5.64175 0.39095 5.77517 -0.269 0.05895 0.21467 2.76178 -2.8562 -0.01346 -0.13545 -2.47531 -0.49389 0 0 0 0 0 0.01903 0.10798 0 2.70764 0.04242 0 -0.18838 -0.17526 0.21915 0.04905
ARG_217 -10.6379 1.01417 9.81355 -0.64182 0.19088 0.3995 4.82205 -4.47443 -0 -0 -6.7425 0.21281 0 0 0 -1.50245 0 0.10501 0.2533 1.92761 0 -0.16041 0 -1.2888 -0.24063 0.73314 -6.21694
ASN_218 -6.14204 0.51478 6.24969 -0.31764 0.00633 0.6082 2.89437 -3.19494 -0.0154 -0.13319 -2.58358 -0.15279 0 0 0 0 0 0.1529 0.00786 0 2.67964 0.59176 0 -0.93687 -0.06197 0.77552 0.94262
LEU_219 -5.53023 0.36763 5.35571 -0.69854 0.23027 0.28507 2.61835 -2.71052 -0 -0 -2.35553 0.09735 0 0 0 0 0 -0.01075 0.06373 0.92339 0 -0.23467 0 0.18072 0.06156 0.28525 -1.07121
ILE_220 -6.95301 0.58627 4.82027 -0.49597 0.38811 0.10023 2.5618 -2.77265 -0.01705 -0.14195 -2.10166 0.04107 0 0 0 0 0 0.00101 0.04904 0.62421 0 -0.35769 0 0.73287 -0.10431 0.29304 -2.74637
THR_221 -6.97273 0.47744 6.41897 -0.20291 0.11765 0.07129 3.09181 -3.21908 -0.00723 -0.10452 -3.62738 -0.03172 0 0 0 0 0 0.00219 0.00558 0.05616 0 0.00167 2.32436 -1.0874 0.07637 0.2893 -2.32019
ASN_222 -5.61317 0.19065 6.2178 -0.18103 0.04459 0.27152 2.72216 -3.01534 -0 -0 -2.41295 -0.30338 0 0 0 0 0 0.06318 0.00116 0 1.41329 0.35237 0 -0.93687 0.11833 0.25521 -0.81247
LEU_223 -5.50827 0.40424 5.04016 -0.46539 0.19388 0.106 2.61554 -2.63531 -0 -0 -2.104 0.20784 0 0 -0.69963 0 0 0.16345 0.06673 0.38036 0 -0.26955 0 0.18072 -0.11512 0.3563 -2.08204
GLN_224 -6.98883 0.67135 6.87642 -0.59332 0.03984 0.59304 3.84963 -3.35167 -0.01705 -0.14195 -4.07394 -0.28103 0 0 -0.72403 -0.99005 0 -0.01093 0.07645 0 2.99554 -0.16872 0 -0.18838 -0.29125 0.54044 -2.17846
ARG_225 -5.83611 0.43745 6.11391 -0.42833 0.05436 0.20369 2.77513 -2.89201 -0.03237 -0.27176 -2.46609 0.37038 0 0 0 0 0 -0.05905 0.14987 2.08079 0 -0.14746 0 -1.2888 -0.39216 0.55786 -1.07068
SER_226 -3.00466 0.18591 3.56924 -0.04024 0.00016 0.05662 1.85989 -1.77906 -0 -0 -1.92258 -0.54153 0 0 -0.69963 0 0 -0.10624 0.34509 0.15682 0 -0.28928 1.99411 -0.77834 -0.53299 0.47194 -1.05476
VAL_227 -4.67558 0.46949 4.58047 -0.31328 0.18488 0.07284 2.93779 -2.51489 -0 -0 -1.91357 -0.48347 0 0 0 0 0 -0.02627 0.00217 0.11724 0 0.1048 0 1.9342 -0.19683 0.3082 0.58819
ASP_228 -5.04712 0.40356 7.14269 -0.22456 0.00145 0.73172 3.24921 -3.1123 -0.0142 -0.08338 -4.0623 -0.02616 0 0 0 -0.94639 0 -0.06394 0.00084 0 3.30877 0.08243 0 -2.3716 -0.10939 0.39958 -0.74109
ASP_229 -2.59456 0.21816 3.59123 -0.10863 0.00584 0.32706 1.11713 -1.72166 -0.02301 -0.19021 -1.27054 -0.514 0 0 0 0 0 -0.03153 0.00329 0 1.6832 0.13393 0 -2.3716 -0.28167 0.41459 -1.61298
THR_230 -4.26898 0.38483 4.36912 -0.19789 0.13856 0.07369 2.16205 -2.27129 -0 -0 -1.7191 -0.34394 0 0 0 0 0 -0.02671 0.00026 0.09486 0 -0.01112 2.30202 -1.0874 0.05097 0.17343 -0.17666
SER_231 -5.1542 0.14969 5.72269 -0.02387 0 0.02177 2.2967 -2.7402 -0.01444 -0.08008 -1.98848 -0.36198 0 0 0 0 0 -0.03981 0.00139 0.51814 0 0.28814 0.67742 -0.77834 0.07492 0.16288 -1.26767
GLN_232 -6.47169 0.35682 7.87558 -0.60382 0.11919 0.66452 3.2843 -3.50334 -0.00093 -0.01152 -4.70621 -0.37117 0 0 0 -1.91501 0 0.07639 0.12841 0 3.01989 -0.08352 0 -0.18838 -0.13479 0.32822 -2.13704
ALA_233 -5.12574 0.30941 4.98491 -0.02196 0 0 2.5739 -2.82835 -0.0142 -0.08338 -2.05954 -0.36239 0 0 0 0 0 -0.02786 0 0 0 -0.25976 0 1.8394 -0.30794 0.32788 -1.05561
ILE_234 -6.03482 0.45777 5.28058 -0.50763 0.41095 0.1044 2.59614 -2.75597 -0 -0 -2.23101 -0.03501 0 0 0 0 0 -0.06231 0.02809 0.51144 0 -0.44942 0 0.73287 -0.20321 0.42543 -1.7317
GLN_235 -6.62516 0.35993 6.74942 -0.85292 0.25078 0.92172 2.75948 -3.13447 -0 -0 -2.70866 -0.96435 0 0 0 -0.75095 0 0.01338 0.0329 0 2.93373 -0.21117 0 -0.18838 -0.14645 0.64683 -0.91436
ARG_236 -6.23607 0.29159 7.29056 -0.75253 0.0953 0.47535 2.70502 -3.45285 -0.00853 -0.08466 -2.27639 0.34901 0 0 0 0 0 0.01792 0.04922 1.43796 0 -0.09796 0 -1.2888 -0.38566 0.51665 -1.35489
ILE_237 -6.9653 0.65616 4.48477 -0.50476 0.3997 0.10135 2.7325 -2.82682 -0 -0 -2.05216 0.07929 0 0 0 0 0 -0.0346 0.13698 0.50305 0 -0.43954 0 0.73287 -0.18059 0.36427 -2.81283
LYS_238 -6.07554 0.33478 6.01713 -0.29626 0.02276 0.1243 2.61199 -2.88109 -0 -0 -2.48849 -0.02391 0 0 0 0 0 -0.03253 0.04127 1.7281 0 0.00965 0 -1.5107 -0.16387 0.30439 -2.27801
ASN_239 -6.23375 0.24888 7.25845 -0.17168 0.01503 0.25437 3.26865 -3.49731 -0.0133 -0.13841 -2.89501 -0.30552 0 0 0 -0.75095 0 -0.01417 0.01948 0 1.47941 0.52743 0 -0.93687 -0.08553 0.29213 -1.67867
ASP_240 -5.33806 0.20978 7.03279 -0.10427 0.00492 0.3128 3.2396 -3.23318 -0.02395 -0.15185 -4.13331 -0.37244 0 0 0 -0.67684 0 -0.02947 0.01059 0 1.72455 0.24946 0 -2.3716 0.00336 0.34503 -3.30209
PHE_241 -9.56089 0.72807 4.10503 -0.56631 0.42656 0.26146 3.09538 -3.0634 -0 -0 -1.99556 -0.25048 0 0 0 0 0 0.00919 0.05146 0 3.45623 -0.03883 0 1.0402 -0.16024 0.38901 -2.07312
GLN_242 -5.33301 0.32255 6.25258 -0.28008 0.06949 0.22168 2.73152 -2.92897 -0.02615 -0.24865 -3.2809 -0.51583 0 0 0 0 0 -0.0376 0.11066 0 2.7167 -0.1169 0 -0.18838 -0.1887 0.34007 -0.37994
ASN_243 -6.29791 0.57896 5.60775 -0.18349 0.0385 0.27276 2.67281 -3.01443 -0.00019 -0.00409 -2.56375 -0.27808 0 0 0 0 0 0.02381 0.0001 0 1.47555 0.4361 0 -0.93687 -0.00791 0.32805 -1.85234
LEU_244 -7.68757 0.41603 4.57945 -0.46781 0.17093 0.10602 2.51675 -2.877 -0 -0 -2.10781 0.21552 0 0 0 0 0 0.00833 0.09361 0.43163 0 -0.25792 0 0.18072 0.00754 0.31617 -4.3554
GLN_245 -6.02804 0.31224 5.23386 -0.3969 0.09302 0.23558 2.23326 -2.55929 -0 -0 -2.35498 -0.55845 0 0 0 0 0 -0.01809 0.02297 0 3.40151 0.11773 0 -0.18838 -0.08063 0.24703 -0.28755
GLN_246 -6.70619 0.46823 7.29151 -0.68616 0.08807 0.70822 3.87968 -3.39046 -0.01837 -0.13458 -4.57681 -0.30855 0 0 0 -1.96937 0 0.00821 0.12069 0 2.85929 -0.22279 0 -0.18838 -0.13446 0.54583 -2.36637
VAL_247 -6.96594 0.68343 4.43285 -0.31592 0.22765 0.07198 2.9266 -2.89769 -0 -0 -2.016 -0.15212 0 0 0 0 0 -0.01966 0.05383 0.03496 0 -0.2989 0 1.9342 -0.18138 0.76028 -1.72182
PHE_248 -7.75243 0.45759 4.7335 -1.11551 0.19159 0.50468 2.66507 -2.89148 -0 -0 -1.66596 0.0888 0 0 0 0 0 0.08401 0.0061 0 1.78601 -0.37303 0 1.0402 0.01813 0.73416 -1.48858
LEU_249 -6.44607 0.3628 5.46622 -0.49509 0.20085 0.11839 2.47797 -2.79325 -0 -0 -2.17545 0.23165 0 0 0 0 0 -0.00979 0.0108 0.35721 0 -0.26978 0 0.18072 -0.13138 0.60053 -2.31367
GLN_250 -6.86284 0.47808 7.88135 -0.2617 0.02802 0.19704 4.12938 -3.584 -0.0073 -0.03535 -4.75245 -0.49777 0 0 0 -2.23555 0 -0.02255 0.00079 0 3.02489 -0.04014 0 -0.18838 -0.22464 0.52015 -2.45296
ALA_251 -4.76928 0.36421 4.97177 -0.0216 0 0 3.20839 -2.76817 -0.00551 -0.02434 -3.74604 -0.36589 0 0 0 0 0 -0.00545 0 0 0 -0.28862 0 1.8394 -0.2828 0.50811 -1.38582
LYS_252 -5.0363 0.22108 5.47642 -0.43539 0.04755 0.28669 2.42198 -2.52577 -0.03609 -0.15022 -2.67396 0.04546 0 0 0 0 0 -0.02338 0.10502 2.47782 0 0.02326 0 -1.5107 -0.27414 0.36689 -1.1938
LYS_253 -6.85942 0.37002 6.95672 -0.30996 0.02449 0.13577 3.49968 -3.21364 -0.00906 -0.0901 -4.00025 0.02439 0 0 0 -0.76704 0 -0.03706 0.06657 1.72362 0 0.00891 0 -1.5107 -0.24942 0.33898 -3.89751
ASP_254 -7.3881 1.00183 8.60826 -0.11227 0.00227 0.34917 3.44767 -3.90224 -0 -0 -3.70139 -0.45921 0 0 0 0 0 0.29757 0.18543 0 2.5001 -0.28613 0 -2.3716 -0.35046 0.58922 -1.58988
THR_255 -5.86232 0.35637 5.70627 -0.19182 0.06213 0.06741 2.89182 -2.8712 -0.01055 -0.09939 -3.40018 -0.14574 0 0 0 0 0 0.03777 0.00014 0.08295 0 0.04785 2.31598 -1.0874 -0.11817 0.66451 -1.55357
ASP_256 -6.77362 0.51691 9.21226 -0.19451 0.00222 0.62999 4.40241 -4.09069 -0.02801 -0.24519 -4.32429 -0.25214 0 0 0 -1.65286 0 0.04363 0.0455 0 2.79679 0.21379 0 -2.3716 0.4131 0.48506 -1.17125
TRP_257 -9.987 0.99896 7.6027 -0.7185 0.14693 0.41678 3.25742 -3.7671 -0 -0 -2.24386 -0.36981 0 0 0 0 0 -0.03923 0.115 0 2.98864 -0.12975 0 1.6906 0.27231 0.37242 0.60651
LEU_258 -7.31998 0.80271 5.02992 -0.49247 0.18054 0.11985 2.43313 -2.93124 -0 -0 -1.77279 0.22175 0 0 0 0 0 0.13871 0.15416 0.27738 0 -0.29672 0 0.18072 -0.2887 0.35416 -3.20886
LYS_259 -6.557 0.92239 5.52251 -0.36167 0.04972 0.18446 2.68733 -2.8042 -0.02312 -0.19917 -1.7816 0.272 0 0 0 0 0 -0.02743 0.00835 2.49666 0 -0.13094 0 -1.5107 -0.2726 0.60568 -0.91931
GLU_260 -6.96178 0.7279 8.46281 -0.43043 0.43315 0.89331 3.66801 -3.64938 -0.04762 -0.47749 -2.95977 -0.75381 0 0 0 -0.75981 0 -0.05972 0.00877 0 4.36691 -0.32513 0 -2.7348 -0.40676 0.72947 -0.27617
LYS_261 -10.1151 1.31859 9.31149 -0.28149 0.0133 0.1225 4.27997 -4.06724 -0.00366 -0.0335 -4.19168 -0.07748 0 0 0 -0.45076 0 -0.01256 0.47501 1.76289 0 -0.02961 0 -1.5107 -0.44868 0.91477 -3.02393
VAL_262 -6.30688 1.21502 5.17516 -0.28137 0.15149 0.04893 3.20592 -2.92555 -0 -0 -2.09798 0.38174 0 0 0 0 0 -0.1493 0.11192 0.71368 0 0.38664 0 1.9342 -0.20535 1.00067 2.35893
GLN_263 -5.0468 0.59674 4.39995 -0.36027 0.0395 0.21601 1.99387 -2.13029 -0.03931 -0.37708 -2.20222 -0.51599 0 0 -0.35658 -0.75943 0 0.16621 0.03543 0 3.53914 -0.04764 0 -0.18838 -0.01779 0.72539 -0.32954
SER_264 -4.48319 0.54178 4.57625 -0.02358 0 0.02161 2.0238 -2.23185 -0 -0 -1.52639 0.14958 0 0 0 0 0 -0.04242 0.00129 0.3808 0 0.27342 0.60261 -0.77834 0.56216 0.45684 0.50436
LEU_265 -8.47418 0.89086 4.53093 -0.70675 0.23085 0.28563 2.92449 -3.00624 -0 -0 -1.33188 0.12997 0 0 0 0 0 -0.00414 0.34596 0.7821 0 -0.18698 0 0.18072 0.56293 0.81696 -2.02877
GLN_266 -6.15322 0.39238 5.42941 -0.69133 0.18213 0.74255 2.64165 -2.9249 -0 -0 -1.95918 -0.57483 0 0 0 0 0 0.42907 0.06733 0 2.54674 -0.16668 0 -0.18838 -0.04264 0.9679 0.698
THR_267 -4.72149 0.18878 5.67668 -0.18288 0.07385 0.06277 2.52294 -2.76985 -0 -0 -2.13412 -0.40966 0 0 -0.35658 0 0 0.18777 0.00112 0.0531 0 0.00042 2.44276 -1.0874 0.01689 0.69278 0.25788
LEU_268 -5.82947 0.42379 6.05124 -0.47794 0.17993 0.11164 2.76699 -3.07618 -0.00426 -0.02961 -2.34332 0.23087 0 0 0 0 0 -0.03297 0.14775 0.49507 0 -0.24525 0 0.18072 0.0319 0.7241 -0.69499
ALA_269 -4.83476 0.2359 4.49106 -0.02151 0 0 2.50691 -2.65024 -0 -0 -2.01873 -0.36462 0 0 0 0 0 0.0351 0 0 0 -0.28566 0 1.8394 -0.29792 0.43567 -0.92939
ALA_270 -3.84205 0.20643 4.1491 -0.02138 0 0 2.49983 -2.36984 -0 -0 -2.62983 -0.34577 0 0 0 0 0 -0.01175 0 0 0 -0.16044 0 1.8394 -0.34846 0.21144 -0.82334
ASN_271 -5.1453 0.21433 5.38072 -0.17932 0.02856 0.26449 2.69014 -2.8769 -0 -0 -1.92693 -0.29937 0 0 0 0 0 -0.03982 0.019 0 1.43693 0.32919 0 -0.93687 -0.09212 0.22256 -0.9107
ASN_272 -5.42019 0.19474 6.18064 -0.17346 0.01468 0.25153 2.80301 -3.12404 -8e-05 -0.0009 -3.40216 -0.32902 0 0 0 0 0 0.10957 0.03149 0 1.42343 0.47101 0 -0.93687 0.13292 0.22181 -1.55189
SER_273 -5.05898 0.30774 5.38119 -0.02706 0 0.06391 3.28985 -2.7809 -0.00426 -0.02961 -2.56246 -0.62598 0 0 0 -0.86448 0 -0.00188 0.00095 0.70461 0 0.33399 0.71674 -0.77834 0.22585 0.23163 -1.47751
ALA_274 -3.77839 0.23519 3.66131 -0.02311 0 0 1.8996 -2.03882 -0 -0 -0.95303 -0.3696 0 0 0 0 0 0.0991 0 0 0 -0.37851 0 1.8394 -0.17916 0.23384 0.24782
LEU_275 -5.02307 0.28317 5.45768 -0.47379 0.2132 0.10667 3.08104 -2.78458 -0.01576 -0.07176 -3.25618 0.19992 0 0 0 0 0 -0.04472 0.04391 0.43606 0 -0.21595 0 0.18072 -0.29894 0.33817 -1.84423
ALA_276 -6.28725 0.55921 5.14762 -0.02236 0 0 4.02435 -3.29726 -0.01934 -0.14358 -3.2195 -0.33243 0 0 0 0 0 0.03887 0 0 0 -0.37719 0 1.8394 -0.28416 0.45447 -1.91916
LYS_277 -5.50153 0.43996 5.71951 -0.43791 0.08486 0.23982 2.0702 -2.54101 -0.01618 -0.1089 -1.26026 0.07804 0 0 0 0 0 -0.09715 0.0366 1.46709 0 -0.0246 0 -1.5107 -0.62304 0.43379 -1.5514
ALA_278 -2.71037 0.35418 2.6903 -0.02204 0 0 1.47929 -1.57173 -0 -0 -0.53695 -0.30875 0 0 0 0 0 0.00804 0 0 0 0.46516 0 1.8394 0.1043 0.29368 2.0845
ASN_279 -3.21844 0.08099 3.16999 -0.18931 0.01703 0.29565 1.29705 -1.66943 -0 -0 -0.24032 -0.32027 0 0 0 0 0 -0.05335 0.00507 0 1.82382 -0.06686 0 -0.93687 0.56708 0.45272 1.01454
ASN_280 -3.78727 0.29313 3.32677 -0.187 0.03191 0.30574 1.42004 -1.86175 -0.04955 -0.21216 -0.91052 -0.49579 0 0 0 0 0 -0.04198 0.00889 0 2.28158 -0.54442 0 -0.93687 -0.03233 0.42786 -0.96372
ASP_281 -1.77048 0.1204 2.43457 -0.12548 0.04637 0.39798 0.67279 -1.1841 -0 -0 -0.64152 -0.80892 0 0 0 0 0 -0.09497 0.00117 0 2.47149 -0.58222 0 -2.3716 -0.45971 0.18788 -1.70635
THR_282 -5.21045 0.45037 3.76702 -0.11604 0.10235 0.07031 1.41536 -2.14479 -0.05313 -0.28398 -0.55622 -0.50011 0 0 0 0 0 -0.0178 0.08497 0.06789 0 -0.5628 2.25644 -1.0874 -0.35302 0.24721 -2.42384
LEU_283 -3.45116 0.30111 3.30579 -0.47533 0.20688 0.09391 1.19373 -1.52637 -0 -0 -0.95368 0.14757 0 0 0 0 0 0.00012 0.02729 0.49402 0 -0.355 0 0.18072 -0.21622 0.24992 -0.77668
GLU_284 -3.30842 0.26145 4.23949 -0.45358 0.20368 1.40887 1.5592 -1.75323 -0.04549 -0.25992 -1.36954 -3.04602 0 0 0 0 0 -0.08024 0.01574 0 3.88226 -0.33961 0 -2.7348 -0.49053 0.31726 -1.99343
ASP_285 -3.30744 0.94122 4.07483 -0.11794 0.00899 0.36301 1.5448 -1.80774 -0.05319 -0.35398 -0.68436 -0.57239 0 0 0 0 0 -0.10333 0.01918 0 1.76844 -0.01109 0 -2.3716 -0.46554 0.42059 -0.70754
MET_286 -7.30644 0.93469 4.97321 -0.34041 0.0708 0.12821 3.24701 -2.68655 -0 -0 -2.72794 -0.02858 0 0 0 0 0 -0.13427 0.2265 2.41023 0 0.03948 0 0.60916 -0.19821 0.40073 -0.38238
ASN_287 -3.47612 0.51213 4.37848 -0.19333 0.01104 0.30371 2.40046 -2.00338 -0 -0 -2.14491 -0.58206 0 0 -0.73921 -0.86448 0 -0.03265 0.01833 0 2.83651 -0.55932 0 -0.93687 0.1718 0.81817 -0.08172
SER_288 -3.12692 0.50904 4.10381 -0.03687 0 0.05835 2.29116 -1.96829 -0.03424 -0.24609 -2.32623 -0.76218 0 0 -0.73921 0 0 0.11105 0.00016 0.53792 0 1.09965 1.82314 -0.77834 1.35329 1.27039 3.13957
GLN_289 -5.57664 0.9396 5.21317 -0.8255 0.21564 0.86927 3.17019 -2.55283 -0.01182 -0.13738 -1.97787 -0.93857 0 0 0 0 0 -0.06202 0.00448 0 3.11568 -0.25652 0 -0.18838 0.87711 0.82279 2.7004
LEU_290 -6.03495 0.59614 4.11062 -0.49812 0.1924 0.12707 2.17807 -2.32584 -0.03418 -0.21015 -1.13634 0.22015 0 0 0 0 0 -0.13373 0.06422 0.30011 0 -0.07538 0 0.18072 -0.29615 0.41003 -2.36531
ASN_291 -6.13852 0.77743 6.92816 -0.18106 0.02586 0.2672 3.18627 -3.25989 -0.01438 -0.13043 -2.09299 -0.25192 0 0 0 -0.62694 0 -0.05569 0.03575 0 1.43229 0.25483 0 -0.93687 -0.05869 0.41632 -0.42327
SER_292 -2.71139 0.14128 3.47777 -0.02508 1e-05 0.02289 1.29711 -1.65705 -0.02342 -0.13141 -0.41599 -0.2391 0 0 0 0 0 0.01381 0.00054 0.58802 0 0.15065 0.60606 -0.77834 -0.03225 0.32157 0.60567
PHE_293 -4.53266 0.38028 2.78836 -0.54744 0.23942 0.25579 1.19528 -1.68097 -0 -0 -0.03561 -0.20788 0 0 0 0 0 -0.03667 0.13188 0 3.19777 -0.06866 0 1.0402 -0.09177 0.38787 2.4152
THR_294 -3.92154 0.24784 3.56697 -0.20458 0.1257 0.07655 1.85202 -1.74703 -0 -0 -2.24068 -0.17022 0 0 0 -0.73919 0 -0.02928 0.0044 0.15626 0 0.02675 2.3123 -1.0874 0.15539 0.73681 -0.87892
GLY_295 -2.43249 0.22947 2.94662 -0.00115 0 0 1.26983 -1.47176 -0.00011 -0.00037 -0.24707 -0.31764 0 0 0 0 0 -0.13914 0 0 0 -1.54255 0 0.83697 0.54662 0.59389 0.27111
GLN_296 -2.91418 0.23257 2.50598 -0.6511 0.14896 0.65919 1.06956 -1.32855 -0 -0 -0.33945 -0.74195 0 0 0 0 0 0.06319 0.03059 0 2.32207 0.02299 0 -0.18838 0.23431 0.34405 1.46984
MET_297 -6.52168 0.51142 3.89871 -0.4726 0.19824 0.19287 1.32838 -2.18282 -0.01019 -0.11259 0.74974 0.18996 0 0 0 0 0 -0.07399 0.01414 2.11067 0 -0.10487 0 0.60916 -0.2632 0.39558 0.45694
GLU_298 -2.60614 0.23984 2.18607 -0.226 0.03476 0.33551 0.5815 -1.06085 -0 -0 -0.22658 -0.62196 0 0 0 0 0 -0.07216 0.00172 0 3.15659 -0.30932 0 -2.7348 -0.51659 0.25262 -1.58579
ASN_299 -3.53355 0.29386 4.03267 -0.16059 0.00723 0.21023 2.18591 -1.99152 -0.00387 -0.02113 -0.72343 -0.61681 0 0 -1.04355 0 0 -0.02861 0.02054 0 2.34462 -0.28012 0 -0.93687 -0.40076 0.27315 -0.37259
ILE_300 -7.18677 0.88053 2.09799 -0.55566 0.4788 0.14428 1.66095 -1.91441 -0 -0 -2.1312 0.34223 0 0 -1.61835 0 0 -0.08444 0.10173 3.1295 0 -0.19514 0 0.73287 -0.33337 0.50984 -3.94062
THR_301 -6.89261 0.79653 6.0527 -0.22417 0.17718 0.09612 3.71648 -3.08114 -0.00221 -0.0317 -4.29608 -1.15311 0 0 -0.97383 0 0 0.16591 0.01998 1.32838 0 0.5891 2.44353 -1.0874 -0.02892 0.71375 -1.67153
THR_302 -7.06749 0.56275 4.31125 -0.12329 0.05815 0.05036 2.35194 -2.6236 -0.00274 -0.02525 -1.54035 -0.76268 0 0 -0.3537 0 0 -0.00207 0.02047 0.5164 0 0.19559 2.29956 -1.0874 0.20051 0.79906 -2.22255
ILE_303 -8.62805 0.93894 3.03938 -0.67034 0.59694 0.147 2.4313 -2.72297 -0 -0 -1.38324 0.16661 0 0 0 0 0 -0.02932 0.02984 0.58369 0 -0.44481 0 0.73287 -0.07855 0.77204 -4.51867
SER_304 -7.09718 0.79596 5.92638 -0.02301 0 0.02188 2.29331 -3.19219 -0.01334 -0.10011 0.19822 -0.30319 0 0 0 0 0 0.00413 0.00214 0.52048 0 0.28358 0.60017 -0.77834 -0.08185 0.60963 -0.33335
GLN_305 -6.20934 0.49032 5.35815 -0.26218 0.01794 0.19866 2.07902 -2.83428 -0 -0 -1.98264 -0.44458 0 0 -0.57479 0 0 0.24224 0.05742 0 3.13643 -0.00051 0 -0.18838 -0.0946 0.43278 -0.57834
ALA_306 -3.3637 0.36591 2.87639 -0.0205 0 0 1.65807 -1.83131 -0.02087 -0.13122 -1.47985 -0.34108 0 0 0 0 0 -0.02139 0 0 0 -0.0411 0 1.8394 -0.06995 0.29788 -0.28332
ASN_307 -5.63379 0.38153 6.61431 -0.33871 0.09974 0.6844 3.89984 -3.25141 -0 -2e-05 -3.40312 -0.64398 0 0 0 0 0 0.02974 0.01162 0 1.83475 -0.57956 0 -0.93687 -0.04294 0.56185 -0.71262
GLU_308 -4.22841 0.29277 5.80068 -0.35775 0.10677 0.44995 2.65861 -2.45093 -0 -0 -3.18405 -0.64836 0 0 0 0 0 -0.05751 0.0056 0 2.99664 -0.13168 0 -2.7348 0.15227 0.72982 -0.60037
GLN_309 -3.98973 0.21684 5.24522 -0.84059 0.1901 0.89804 2.15256 -2.33713 -0 -0 -1.59317 -0.98959 0 0 0 -0.67868 0 -0.05883 0.00699 0 2.81162 -0.23151 0 -0.18838 -0.03324 0.59124 1.17175
ASN_310 -6.82605 0.54166 6.01405 -0.16769 0.01742 0.25 2.9505 -3.17027 -0.01334 -0.10011 -2.51265 -0.30951 0 0 0 0 0 0.04478 0.00258 0 1.51061 0.25177 0 -0.93687 -0.10337 0.48657 -2.06991
LEU_311 -8.70816 0.87527 6.20475 -0.68087 0.1898 0.23679 2.83716 -3.428 -0 -0 -2.17688 0.10927 0 0 0 0 0 -0.00261 0.05198 0.77146 0 -0.18004 0 0.18072 0.16894 0.40774 -3.14269
LYS_312 -5.81403 0.2454 7.37876 -0.31336 0.03667 0.14446 2.70583 -3.14623 -0.01159 -0.11783 -3.07325 -0.00142 0 0 0 0 0 -0.0383 0.03613 1.72631 0 0.0002 0 -1.5107 -0.12507 0.44257 -1.43546
ASP_313 -6.45096 0.48511 8.55336 -0.09604 0.0016 0.27998 3.9373 -3.686 -0 -0 -6.81928 -0.32951 0 0 0 -0.67868 0 -0.03072 0.01503 0 1.82462 0.23679 0 -2.3716 -0.32496 0.57531 -4.87864
LEU_314 -9.45604 0.9601 4.46845 -0.50121 0.19996 0.11712 3.12915 -3.06316 -0 -0 -2.76894 -0.00404 0 0 0 0 0 0.42036 0.01674 3.07354 0 -0.28399 0 0.18072 -0.25328 0.79978 -2.96473
GLN_315 -7.30439 0.62914 6.83918 -0.25967 0.04969 0.1836 3.10871 -3.34229 -0.01159 -0.11781 -2.78611 -0.50073 0 0 0 0 0 0.12349 0.12661 0 2.6679 -0.11531 0 -0.18838 -0.27277 0.73348 -0.43726
ASP_316 -5.39036 0.32461 7.26421 -0.10191 0.01077 0.31084 3.18769 -3.2 -0 -0 -3.83114 -0.3297 0 0 0 -0.40019 0 0.2306 0.07915 0 1.70113 0.15123 0 -2.3716 -0.29035 0.61706 -2.03798
LEU_317 -9.16062 1.53161 5.34464 -0.75167 0.42671 0.2945 2.63508 -3.68319 -0 -0 -0.45178 0.12242 0 0 0 0 0 -0.03036 0.16383 0.93611 0 -0.25358 0 0.18072 -0.26537 0.86258 -2.09837
HIS_D_318 -4.42218 0.23394 4.45474 -0.5561 0.00261 0.54554 1.76721 -2.2445 -0 -0 -0.88538 -0.36266 0 0 0 0 0 0.11479 0.16156 0 1.59918 -0.17146 0 -0.45461 -0.02697 0.73877 0.49447
LYS_319 -3.90815 0.30251 5.02994 -0.49157 0.23155 0.26142 2.01045 -2.11533 -0 -0 -3.18821 0.1506 0 0 0 -0.40019 0 -0.00074 0.15606 2.5691 0 -0.01462 0 -1.5107 -0.15431 0.58697 -0.48521
ASP_320 -4.73869 0.47194 7.01162 -0.25119 0.16692 0.83276 3.62458 -3.17899 -0.00498 -0.05577 -3.36098 -1.4247 0 0 -0.55602 0 0 -0.03683 0.00206 0 2.00569 -0.69244 0 -2.3716 -0.13076 0.61151 -2.07586
ALA_321 -2.41854 0.1815 2.42965 -0.0256 0.00113 0 1.06418 -1.37708 -0 -0 0.3043 -0.40033 0 0 0 0 0 -0.12291 0 0 0 -0.16347 0 1.8394 -0.17953 0.40359 1.53629
GLU_322 -2.05027 0.20671 2.79526 -0.22589 0.03787 0.34841 0.99184 -1.26565 -0 -0 -1.61402 -0.55691 0 0 -0.55602 0 0 -0.0785 0.0217 0 2.92658 -0.07172 0 -2.7348 -0.5524 0.27998 -2.09784
ASN_323 -5.74477 0.49233 6.08561 -0.24448 0.02358 0.36503 3.37764 -2.96411 -0.00506 -0.05671 -2.64293 -0.51704 0 0 -1.22067 0 0 -0.05458 0.07952 0 2.55742 0.25183 0 -0.93687 -0.41891 0.17848 -1.39469
ARG_324 -2.71922 0.47041 3.71921 -0.97545 0.29448 0.64285 1.95572 -1.71471 -0.03473 -0.22037 -2.07825 -0.04256 0 0 0 -0.67684 0 -0.15029 0.26369 2.57918 0 -0.13646 0 -1.2888 -0.03718 0.35023 0.20092
THR_325 -6.57864 0.57713 5.8284 -0.12794 0.07262 0.07075 3.0296 -2.86091 -0 -0 -2.6642 -0.98859 0 0 -1.22067 0 0 0.19307 2e-05 0.0173 0 0.02729 2.26711 -1.0874 0.56509 0.59949 -2.28048
ALA_326 -4.76525 0.96822 3.9273 -0.02233 0 0 2.47781 -2.48636 -0 -0 -2.10931 -0.37981 0 0 0 0 0 -0.02449 0 0 0 -0.41139 0 1.8394 0.20591 0.47994 -0.30037
ILE_327 -6.98981 0.8065 3.69699 -0.6518 0.45626 0.14846 2.22163 -2.57916 -7e-05 -0.00094 -1.69236 0.31404 0 0 0 0 0 -0.06312 0.01945 0.6059 0 -0.48962 0 0.73287 -0.21467 0.45446 -3.225
LYS_328 -6.00503 0.42898 6.46301 -0.30103 0.02414 0.12599 2.98991 -2.92846 -0.03386 -0.28353 -3.95039 -0.02694 0 0 0 0 0 0.00494 0.13926 1.71657 0 -9e-05 0 -1.5107 -0.17233 0.47248 -2.8471
PHE_329 -8.95967 1.42492 5.42331 -0.73306 0.03357 0.19191 2.83474 -3.08285 -0.0033 -0.01606 -2.6337 -0.12584 0 0 0 0 0 0.01073 0.00275 0 1.81353 -0.51141 0 1.0402 -0.08783 0.50113 -2.87692
ASN_330 -7.24882 0.60761 7.22831 -0.18606 0.03886 0.27218 2.75824 -3.54464 -0.00096 -0.00269 -2.061 -0.31903 0 0 0 0 0 -0.00412 0.00208 0 1.59942 0.30428 0 -0.93687 0.13637 0.65749 -0.69936
GLN_331 -6.84043 0.84365 6.66727 -0.26604 0.06181 0.20423 2.69058 -3.29521 -0.0316 -0.22587 -2.97954 -0.47229 0 0 0 0 0 -0.0337 0.0933 0 2.70122 0.02583 0 -0.18838 -0.03325 0.65224 -0.42618
LEU_332 -7.24058 0.63701 4.81082 -0.46521 0.19647 0.09438 2.58201 -2.91557 -0 -2e-05 -2.2333 0.25055 0 0 0 0 0 -0.00143 0.09525 0.71851 0 -0.16887 0 0.18072 0.0934 0.8053 -2.56057
GLU_333 -9.02533 0.86627 9.43198 -0.37418 0.0395 0.73645 4.40475 -4.16915 -0.0323 -0.27587 -5.29503 -0.54808 0 0 -0.97383 0 0 -0.04254 0.14921 0 3.80859 -0.34649 0 -2.7348 -0.20256 0.89611 -3.68728
GLU_334 -5.77858 0.48014 7.76161 -0.20148 0.04357 0.29805 3.49775 -3.48847 -0.00655 -0.08011 -4.51184 -0.53099 0 0 0 -0.67683 0 -0.04863 0.13487 0 3.15242 -0.06633 0 -2.7348 -0.18206 0.84753 -2.09071
ARG_335 -7.08052 0.97161 6.60017 -0.77224 0.21798 0.53227 3.241 -2.9628 -0.00096 -0.00269 -2.84019 0.27609 0 0 0 -1.18859 0 -0.04022 0.10674 2.83243 0 -0.13272 0 -1.2888 -0.00666 0.82741 -0.71068
PHE_336 -8.22333 1.09956 1.98769 -0.65191 0.07598 0.39586 1.35015 -1.99888 -0.05626 -0.20305 -0.94222 0.0444 0 0 0 0 0 0.24353 0.41513 0 2.06717 -0.18763 0 1.0402 -0.34055 0.92968 -2.95448
GLN_337 -5.42772 0.77472 4.08387 -0.41387 0.47256 0.38693 1.8696 -2.33052 -0.0034 -0.04102 -0.66647 -1.12571 0 0 0 0 0 -0.04114 0.04099 0 4.59285 -0.23892 0 -0.18838 -0.29046 0.99361 2.44751
LEU_338 -9.3137 2.02277 3.74288 -0.51047 0.15718 0.12821 2.54952 -2.68722 -0.04153 -0.1495 -1.89792 0.18974 0 0 0 0 0 -0.02796 0.36232 0.16432 0 -0.11485 0 0.18072 -0.34271 0.99889 -4.58931
PHE_339 -6.29227 0.62661 4.261 -0.7995 0.1729 0.32369 1.65964 -2.17632 -0 -2e-05 -1.42799 -0.65838 0 0 0 0 0 -0.0282 0.06985 0 2.82807 0.07911 0 1.0402 0.09391 0.96571 0.738
GLU_340 -6.12542 0.58718 6.19296 -0.45911 0.0659 0.7142 2.90429 -2.75588 -0.0114 -0.10876 -1.95874 -1.45266 0 0 -1.10566 0 0 0.03344 0.07612 0 4.37504 0.09868 0 -2.7348 0.39861 0.68726 -0.57874
THR_341 -6.35715 0.70438 4.93505 -0.1198 0.07951 0.05365 2.73079 -2.57844 -0 -0 -1.75099 -0.68948 0 0 -1.10566 0 0 -0.03523 0.00163 0.73149 0 0.17223 2.26887 -1.0874 0.01755 0.5228 -1.50619
ASP_342 -6.88708 0.74304 7.93859 -0.1978 0.07961 0.61607 3.66641 -3.50108 -0.0435 -0.29781 -5.52757 -1.571 0 0 -0.81679 -1.16717 0 -0.04961 0.00022 0 2.51575 -0.55494 0 -2.3716 0.20904 0.45971 -6.75751
ILE_343 -8.37069 1.1826 3.05859 -0.75493 0.61712 0.28558 2.71968 -2.4438 -0 -0 -2.211 0.15745 0 0 -0.3537 0 0 -0.25696 0.01228 0.90757 0 0.43903 0 0.73287 0.43932 0.56283 -3.27615
VAL_344 -5.02807 0.74698 3.3276 -0.37728 0.27829 0.09512 1.55964 -2.15699 -0.00012 -0.00069 -1.40838 -0.20977 0 0 -0.81679 0 0 -0.14876 0.04251 0.65606 0 0.41383 0 1.9342 0.08824 0.49821 -0.50617
ASN_345 -4.2915 0.56066 3.92265 -0.19944 0.05017 0.3179 1.49919 -2.08466 -0.02787 -0.19961 -1.11533 -0.49062 0 0 0 -0.62694 0 0.0165 0.00357 0 2.01398 -0.47895 0 -0.93687 -0.48688 0.31017 -2.24388
ILE_346 -6.44784 0.59419 3.11416 -0.62924 0.37729 0.13653 1.82551 -1.96248 -0.01892 -0.09238 -1.41207 0.10939 0 0 0 0 0 -0.00035 0.02685 0.82243 0 -0.49146 0 0.73287 -0.30712 0.46405 -3.1586
ILE_347 -7.35485 1.16572 1.47356 -0.46983 0.36188 0.09379 1.58985 -1.86899 -0.02354 -0.10561 -0.36365 0.06534 0 0 0 0 0 -0.03921 0.00496 0.44413 0 -0.78027 0 0.73287 -0.13589 0.54448 -4.66526
SER_348 -3.75464 0.3653 3.07405 -0.02886 0 0.04707 1.39448 -1.67506 -0 -1e-05 0.15237 -0.92182 0 0 0 0 0 -0.02922 0.00259 0.99777 0 -0.01508 0.60181 -0.77834 -0.49816 0.31831 -0.74745
ASN_349 -2.28403 0.11902 2.02278 -0.19134 0.0666 0.32983 0.49172 -1.05886 -0.01358 -0.04824 -0.03382 -0.96826 0 0 0 0 0 -0.07427 0.00647 0 1.92541 -1.03384 0 -0.93687 -0.76507 0.23518 -2.21117
ILE_350 -7.6799 1.25864 1.15366 -0.57245 0.6547 0.1262 0.76886 -1.719 -0.00462 -0.01324 -0.23182 0.02547 0 0 0 0 0 0.06777 0.14816 1.48811 0 -0.73245 0 0.73287 -0.70677 0.46202 -4.7738
SER_351 -3.62332 0.4205 3.59377 -0.02775 0 0.06572 1.7653 -1.71016 -0.02829 -0.16513 -0.0594 -0.80598 0 0 -0.75793 0 0 -0.0179 0.15592 0.2676 0 -0.31658 0.63885 -0.77834 -0.07979 0.72744 -0.73548
TYR_352 -6.4596 0.80753 2.77906 -0.56996 0.29471 0.29502 1.38727 -2.07554 -0.02087 -0.13122 -1.50883 -0.40373 0 0 0 -0.42798 0 -0.06827 0.06466 0 3.35639 0.10275 0.00012 1.2797 -0.01463 0.72162 -0.59181
THR_353 -5.03217 0.66261 4.56677 -0.16903 0.06745 0.05918 2.84302 -2.43039 -0.01479 -0.11779 -1.74344 -0.01439 0 0 -0.75793 0 0 -0.05009 0.00092 0.07496 0 0.03666 2.3085 -1.0874 -0.27319 0.58815 -0.48239
ALA_354 -4.41089 0.24378 3.09554 -0.02366 0 0 1.68593 -2.02392 -0 -0 -0.96101 -0.36308 0 0 0 0 0 -0.07555 0 0 0 -0.3715 0 1.8394 -0.47927 0.4162 -1.42803
HIS_355 -4.82871 0.41132 4.88019 -0.3985 0.0058 0.47349 2.04239 -2.4722 -0.01485 -0.13288 -2.52435 -0.35755 0 0 0 -0.3871 0 0.04814 0.07945 0 2.2623 0.0314 0 -0.45461 -0.48235 0.23172 -1.58688
HIS_356 -6.69152 0.51045 6.52632 -0.39401 0.0006 0.44251 3.5022 -3.1318 -0 -0 -2.34046 -0.46685 0 0 0 0 0 0.17169 0.15261 0 2.58243 -0.0623 0 -0.45461 -0.16136 0.36845 0.55434
LEU_357 -8.5497 0.90609 3.10529 -0.68022 0.24813 0.24035 2.54296 -2.59124 -0 -0 -2.82847 0.09801 0 0 0 0 0 0.02068 0.02576 0.81307 0 -0.19114 0 0.18072 0.02069 0.44354 -6.19547
ARG_358 -5.99126 0.20575 6.8877 -0.75447 0.14536 0.49509 2.41415 -3.29747 -0.01485 -0.13288 -2.53245 0.3914 0 0 0 -0.3871 0 -0.02044 0.27455 1.4377 0 -0.06945 0 -1.2888 -0.14546 0.3969 -1.98603
THR_359 -4.87921 0.15171 5.32301 -0.20497 0.15373 0.07456 2.79853 -2.64123 -0 -0 -2.8186 -0.08922 0 0 0 0 0 -0.02335 7e-05 0.06474 0 -0.02395 2.29949 -1.0874 -0.11483 0.28207 -0.73484
LEU_360 -7.97566 0.62036 5.2477 -0.69121 0.3005 0.18923 3.17826 -3.12067 -0 -0 -2.75576 0.25657 0 0 0 0 0 0.03 0.0318 2.77945 0 -0.30225 0 0.18072 -0.06243 0.37177 -1.72161
THR_361 -6.03363 0.20593 6.68978 -0.20558 0.12404 0.075 3.34175 -3.26221 -0 -0 -3.31727 -0.14712 0 0 0 0 0 0.02806 0.0004 0.08029 0 0.00284 2.30016 -1.0874 -0.10731 0.41878 -0.89349
SER_362 -4.17524 0.27667 5.22508 -0.02649 0 0.06184 2.42187 -2.51367 -0.00681 -0.14156 -1.71552 -0.61651 0 0 0 0 0 -0.00929 0.00165 0.63123 0 0.35047 0.60001 -0.77834 0.17611 0.21178 -0.02671
ASN_363 -4.76257 0.19674 5.1428 -0.17077 0.01696 0.24748 2.46811 -2.59065 -0.02443 -0.25642 -1.56682 -0.33745 0 0 0 0 0 -0.01205 0.03511 0 1.4249 0.35005 0 -0.93687 0.16844 0.21816 -0.38928
LEU_364 -8.80862 1.29968 5.583 -0.50802 0.30053 0.13926 3.39289 -3.32377 -0 -0 -2.58506 0.16405 0 0 0 0 0 0.29556 0.06288 0.24257 0 -0.23232 0 0.18072 -0.14902 0.53705 -3.40862
ASN_365 -6.98895 0.39742 8.17319 -0.1589 0.01601 0.23551 3.72175 -3.86861 -0.00034 -0.00214 -3.71706 -0.3724 0 0 0 -0.45076 0 0.33778 0.00856 0 1.46977 0.1054 0 -0.93687 -0.20903 0.72281 -1.51687
GLU_366 -3.85701 0.27897 5.08987 -0.19848 0.02264 0.26218 2.43151 -2.33364 -0.01762 -0.11486 -2.15832 -0.5734 0 0 0 0 0 0.26702 0.01423 0 3.01736 -0.27871 0 -2.7348 -0.30174 0.57625 -0.60857
VAL_367 -7.17062 0.95067 4.83429 -0.31211 0.20614 0.07033 2.84896 -2.852 -0.00023 -0.00143 -2.47668 -0.0842 0 0 0 0 0 0.00722 0.05913 0.05658 0 -0.27918 0 1.9342 -0.30938 0.42256 -2.09575
ARG_368 -9.22504 0.71379 8.60696 -0.77292 0.18022 0.51297 3.31614 -3.83911 -0.00034 -0.00214 -3.69135 0.4204 0 0 0 0 0 -0.01724 0.03391 2.14785 0 -0.15782 0 -1.2888 0.08344 0.33193 -2.64713
THR_369 -4.29845 0.19599 5.88497 -0.20208 0.138 0.0733 2.38982 -2.64471 -0 -0 -2.01681 -0.10837 0 0 0 0 0 -0.00846 5e-05 0.05706 0 0.00097 2.28016 -1.0874 0.21567 0.25636 1.12607
THR_370 -4.34946 0.22341 5.0788 -0.20798 0.16972 0.07629 2.48252 -2.46696 -0.00872 -0.08197 -1.9955 -0.147 0 0 0 0 0 -0.02929 0.00682 0.07635 0 -0.00716 2.29881 -1.0874 0.12081 0.15583 0.30793
CYS_371 -8.04864 0.82638 6.10768 -0.04899 0 0.01599 2.70294 -3.05375 -0.00731 -0.05608 -2.18053 0.02832 0 0 0 0 0 -0.03797 0.05884 0.27969 0 0.26501 0 3.6196 0.18282 0.22621 0.88021
THR_372 -4.47597 0.2447 5.81305 -0.19833 0.09223 0.06993 2.48316 -2.63399 -0.00023 -0.00143 -2.97903 -0.02178 0 0 0 0 0 -0.02059 0.01363 0.05842 0 -0.01069 2.31279 -1.0874 0.22041 0.28971 0.16856
ASP_373 -3.70878 0.21392 5.01111 -0.10674 0.01103 0.32454 2.10398 -2.323 -0.00011 -0.00237 -2.42244 -0.32102 0 0 0 0 0 -0.05671 0.0211 0 1.68347 0.18209 0 -2.3716 -0.06778 0.38574 -1.44358
THR_374 -4.8713 0.38634 4.91311 -0.12939 0.04281 0.06631 2.84047 -2.475 -0 -0 -1.6121 -0.65226 0 0 0 -0.75943 0 -0.05156 0.01843 0.07053 0 -0.02616 2.5392 -1.0874 -0.3026 0.45646 -0.63356
LEU_375 -7.64176 1.09384 4.79867 -0.51048 0.22887 0.15245 2.2702 -2.77225 -0.01338 -0.09081 -1.81941 0.04949 0 0 0 0 0 -0.06427 0.27743 0.14593 0 -0.13742 0 0.18072 -0.44632 0.41311 -3.8854
THR_376 -2.61021 0.17736 3.75292 -0.16862 0.07205 0.05979 1.74874 -1.71587 -0.00011 -0.00237 -2.07997 0.20404 0 0 0 0 0 -0.10155 0.00392 0.04633 0 0.04036 2.28313 -1.0874 -0.45108 0.32338 0.49483
LYS_377 -3.11214 0.36047 4.00783 -0.38292 0.04331 0.18713 1.0827 -1.57159 -0.00627 -0.10506 -3.26217 0.45167 0 0 0 0 0 -0.07336 0.11792 1.92621 0 0.00061 0 -1.5107 -0.47812 0.21311 -2.11137
HIS_D_378 -5.34956 0.31098 4.94837 -0.39528 0.00718 0.22675 1.67315 -2.27701 -0 -0 -0.76365 -0.38095 0 0 0 -0.90813 0 -0.02353 0.23898 0 2.43296 0.02427 0 -0.45461 -0.44901 0.347 -0.79208
THR_379 -4.43072 0.45756 4.33764 -0.16277 0.06888 0.05867 2.08943 -2.14625 -0.00627 -0.10506 -1.4955 -0.26577 0 0 0 0 0 -0.0215 0.00142 0.06881 0 0.06204 2.32687 -1.0874 -0.18979 0.33418 -0.10555
ASP_380 -3.2365 0.36476 5.33398 -0.11317 0.00878 0.34627 2.14244 -2.3266 -0 -0 -3.36782 -0.42095 0 0 0 0 0 -0.05356 0.06879 0 1.68042 0.10525 0 -2.3716 -0.18885 0.21311 -1.81526
ASP_381 -3.53583 0.30814 3.95402 -0.1096 0.00843 0.33279 1.48737 -1.93615 -0 -0 -0.69545 -0.29559 0 0 0 0 0 0.00952 0.01137 0 1.80061 0.16429 0 -2.3716 -0.23281 0.2046 -0.89588
LEU_382 -6.65735 0.57221 5.87557 -0.48944 0.23757 0.12212 2.49406 -2.97771 -0 -0 -1.73817 0.19046 0 0 0 0 0 0.02187 0.01903 0.30672 0 -0.30099 0 0.18072 -0.26858 0.35705 -2.05486
THR_383 -6.37935 0.45727 6.75834 -0.20167 0.14945 0.07341 3.26074 -3.4062 -0 -0 -3.1295 -0.16204 0 0 0 0 0 -0.02405 0.00598 0.06436 0 -0.01741 2.26184 -1.0874 -0.10958 0.52202 -0.96376
SER_384 -3.53575 0.13512 4.32597 -0.02374 0 0.02234 1.57906 -2.10313 -0.01846 -0.09456 -1.00428 -0.40752 0 0 0 0 0 0.03797 0.00689 0.55113 0 0.28035 0.60049 -0.77834 0.02251 0.34997 -0.05398
LEU_385 -4.39991 0.24126 4.62431 -0.47048 0.17789 0.10111 2.39859 -2.31091 -0 -0 -2.45938 0.22895 0 0 0 0 0 -0.03395 0.05633 0.51468 0 -0.20107 0 0.18072 -0.04093 0.2855 -1.1073
ASN_386 -7.2547 1.26055 6.20006 -0.18772 0.09682 0.29014 3.91829 -3.37059 -0 -0 -3.40387 -0.29619 0 0 0 -0.90813 0 0.13563 0 0 1.51519 0.00128 0 -0.93687 -0.07214 0.72982 -2.28243
ASN_387 -5.04877 0.47424 4.86227 -0.17081 0.01554 0.26092 2.46252 -2.73236 -0.01846 -0.09456 -2.59485 -0.42004 0 0 0 0 0 -0.13844 0.01935 0 1.5577 0.19289 0 -0.93687 0.0021 0.74767 -1.55996
THR_388 -3.20505 0.60834 3.99041 -0.12662 0.04299 0.0614 2.28958 -2.00647 -0.0125 -0.05544 -2.32427 -0.25972 0 0 0 0 0 -0.03711 0.00925 0.06813 0 -0.04982 4.15971 -1.0874 -0.10499 0.41298 2.3734
LEU_389 -7.2898 1.19559 5.14748 -0.49994 0.1587 0.13327 3.24561 -2.85172 -0 -0 -2.26575 0.11603 0 0 0 0 0 -0.02117 0.07006 0.12028 0 -0.1097 0 0.18072 -0.43121 0.478 -2.62354
ALA_390 -3.05317 0.44038 2.89228 -0.02501 0.00014 0 1.37827 -1.69139 -0.00106 -0.00555 -0.51694 -0.40686 0 0 0 0 0 -0.12189 0 0 0 -0.18068 0 1.8394 -0.56749 0.33803 0.31848
ASN_391 -2.02659 0.36956 2.27497 -0.19628 0.03217 0.30847 0.67608 -1.13738 -0.0125 -0.05544 -0.70322 -0.4279 0 0 0 0 0 -0.04009 0.02674 0 1.92699 -0.3581 0 -0.93687 -0.702 0.2008 -0.78059
ILE_392 -5.46639 0.44407 5.03836 -0.48394 0.36943 0.11759 3.06297 -2.57149 -0.02605 -0.14613 -2.13911 -0.14182 0 0 0 0 0 0.05466 0.04235 0.31 0 -0.72397 0 0.73287 -0.56128 0.52955 -1.55833
ARG_393 -3.66284 0.25131 3.39028 -0.99066 0.20594 0.61224 1.32138 -1.73036 -0 -0 -0.5964 0.22211 0 0 0 0 0 0.04457 0.04946 2.06431 0 -0.05117 0 -1.2888 0.03107 0.64929 0.52174
LEU_394 -3.90769 0.10125 3.84118 -0.49433 0.24254 0.12125 0.95918 -1.90147 -0 -0 -0.60356 0.24741 0 0 0 0 0 -0.04776 0.01976 0.32356 0 -0.29019 0 0.18072 0.04125 0.39152 -0.77537
ASP_395 -5.62822 0.55604 5.2156 -0.11426 0.01412 0.35333 1.95606 -2.53341 -0 -0 -1.55259 -0.15038 0 0 0 0 0 0.20562 0.01584 0 2.0638 -0.19205 0 -2.3716 -0.30778 0.30501 -2.16487
SER_396 -6.24364 0.38278 7.27474 -0.02908 0 0.06642 3.12715 -3.36404 -0.00106 -0.00555 -3.73638 -0.6332 0 0 0 0 0 0.00682 0.01167 0.69505 0 0.33727 0.60525 -0.77834 -0.03867 0.29918 -2.02363
VAL_397 -5.29056 0.36793 5.15806 -0.31731 0.22699 0.07317 2.55353 -2.56304 -0.02605 -0.14613 -2.05411 -0.18517 0 0 0 0 0 -0.04415 0.00448 0.07099 0 -0.28144 0 1.9342 0.04341 0.33763 -0.13758
SER_398 -4.02258 0.15822 4.77559 -0.02755 0 0.06416 2.12827 -2.25929 -0 -0 -1.78097 -0.58435 0 0 0 0 0 0.04497 0.00093 0.73571 0 0.34057 0.60016 -0.77834 0.02782 0.2635 -0.31319
LEU_399 -7.87516 0.69251 5.25473 -0.704 0.20658 0.28621 2.83928 -3.14983 -0 -0 -2.37473 0.10325 0 0 0 0 0 0.00057 0.02703 0.88644 0 -0.2281 0 0.18072 0.02393 0.24051 -3.59008
ARG_400 -5.79793 0.25143 6.68045 -0.45129 0.04848 0.22663 2.89341 -3.0461 -0.01212 -0.12688 -3.03404 0.32422 0 0 0 0 0 0.10723 0.06681 2.07743 0 -0.13697 0 -1.2888 -0.31283 0.34142 -1.18944
MET_401 -5.35197 0.32396 5.70406 -0.31018 0.08144 0.02868 2.8345 -2.63969 -0 -0 -2.60459 -0.0248 0 0 0 0 0 0.00151 0.03946 1.0763 0 0.05382 0 0.60916 -0.20685 0.30605 -0.07914
GLN_402 -6.01499 0.30557 6.47178 -0.85332 0.1295 0.90595 2.69338 -3.03882 -0 -0 -2.79264 -0.83722 0 0 0 0 0 0.09758 0.01695 0 2.80745 -0.17981 0 -0.18838 -0.11999 0.25317 -0.34383
GLN_403 -6.44179 0.33852 6.12879 -0.26244 0.05496 0.20282 2.99703 -3.04926 -0.01212 -0.12688 -2.99174 -0.53284 0 0 0 0 0 0.07857 0.06518 0 2.73176 -0.18056 0 -0.18838 -0.31715 0.26928 -1.23624
ASP_404 -5.29782 0.34891 7.42484 -0.21278 0.00139 0.6939 3.95275 -3.30312 -0 -0 -5.32335 -0.10127 0 0 0 -0.96887 0 0.17668 0.06071 0 3.25545 0.20543 0 -2.3716 -0.26437 0.29927 -1.42385
LEU_405 -7.74802 0.65776 5.80565 -0.45221 0.18001 0.10813 3.06715 -3.26879 -0.01338 -0.09081 -2.18698 0.18689 0 0 0 0 0 0.35761 0.36719 0.32844 0 -0.27683 0 0.18072 -0.27386 0.4461 -2.62522
MET_406 -6.2959 0.33106 5.92129 -0.5535 0.29379 0.07148 2.79697 -2.74332 -0 -0 -2.20779 -0.18527 0 0 0 0 0 0.05145 0.10832 2.15853 0 0.06997 0 0.60916 -0.07947 0.44206 0.78883
ARG_407 -6.78114 0.38344 9.4933 -1.08405 0.23987 0.73116 4.43414 -4.08501 -0 -0 -6.42628 0.11367 0 0 0 -1.18101 0 -0.02501 0.07574 2.3533 0 -0.08744 0 -1.2888 0.00389 0.55041 -2.57981
SER_408 -5.08535 0.24908 6.19588 -0.02661 0 0.06188 2.95404 -2.91747 -0.01494 -0.15501 -3.59217 -0.61129 0 0 0 0 0 0.01823 8e-05 0.74902 0 0.34529 0.60001 -0.77834 0.01962 0.54142 -1.44662
ARG_409 -6.63104 0.50669 8.24436 -0.86632 0.15044 0.65278 4.30415 -3.50979 -0 -0 -5.12798 0.1507 0 0 0 -1.56448 0 0.01787 0.09929 2.83388 0 -0.04899 0 -1.2888 -0.04235 0.38125 -1.73834
LEU_410 -7.24003 0.30952 4.97506 -0.47292 0.19289 0.11086 2.89669 -2.86219 -0 -0 -1.96067 0.22493 0 0 0 0 0 -0.00484 0.0463 0.39173 0 -0.2697 0 0.18072 -0.27331 0.39688 -3.35811
ASP_411 -5.9927 0.2737 7.95054 -0.10308 0.00306 0.30916 3.62097 -3.59672 -0 -0 -5.76573 -0.35416 0 0 0 -0.61781 0 0.03814 0.00349 0 1.83578 0.0773 0 -2.3716 -0.29514 0.36401 -4.62079
THR_412 -6.98512 0.50969 7.06308 -0.20339 0.10142 0.07278 3.59721 -3.58811 -0 -0 -3.53481 -0.08744 0 0 0 0 0 0.05746 0.00054 0.07131 0 -0.02311 2.26448 -1.0874 -0.10669 0.43822 -1.43991
GLU_413 -7.5048 0.78339 7.81896 -0.62377 0.12638 1.15386 3.32003 -3.56858 -0.03609 -0.15022 -3.80886 -0.65213 0 0 0 -0.48982 0 0.14273 0.02018 0 3.81021 -0.35168 0 -2.7348 -0.26646 0.795 -2.21645
VAL_414 -9.14382 1.66028 4.13707 -0.31334 0.22986 0.07213 3.09375 -3.13135 -0 -0 -2.47836 -0.13788 0 0 0 0 0 -0.02039 0.00229 0.05385 0 -0.2723 0 1.9342 -0.3683 0.97929 -3.70302
ALA_415 -5.1296 0.46635 4.67982 -0.02244 0 0 2.73485 -2.73205 -0 -0 -2.09487 -0.36455 0 0 0 0 0 -0.01238 0 0 0 -0.34588 0 1.8394 -0.35562 0.56802 -0.76895
ASN_416 -8.37616 0.5808 8.62719 -0.17702 0.00788 0.2529 4.44358 -4.22579 -0 -0 -4.00509 -0.35574 0 0 0 -1.33801 0 0.03586 0.15102 0 1.47377 0.55961 0 -0.93687 -0.1444 0.49389 -2.93261
LEU_417 -9.15649 0.69375 5.0749 -0.47094 0.20178 0.11538 3.05286 -3.1162 -0 -0 -2.84522 0.18821 0 0 0 0 0 0.05799 0.07392 0.2935 0 -0.30432 0 0.18072 -0.0107 0.5123 -5.45855
SER_418 -6.53145 0.46518 6.70284 -0.02673 0 0.06193 3.33414 -3.24346 -0 -0 -2.5108 -0.65052 0 0 0 0 0 0.05293 5e-05 0.67032 0 0.34768 0.60211 -0.77834 -0.05854 0.33159 -1.23106
VAL_419 -5.77972 0.35517 5.55101 -0.30839 0.19852 0.07058 2.79327 -2.9025 -0.00018 -0.00426 -2.0961 -0.10973 0 0 0 0 0 -0.02715 0.00057 0.0583 0 -0.26126 0 1.9342 0.07948 0.28425 -0.16394
ILE_420 -7.45827 0.37165 4.06756 -0.49633 0.32488 0.10289 2.38077 -2.7032 -0 -0 -0.86627 -0.02325 0 0 0 0 0 -0.02093 0.00778 0.59823 0 -0.35606 0 0.73287 -0.02141 0.38403 -2.97506
MET_421 -10.2569 0.99885 5.02153 -0.42178 0.06609 0.10901 3.04136 -3.07732 -0.0001 -0.0012 -2.71383 0.07955 0 0 0 0 0 -0.01407 0.34062 1.24265 0 0.09726 0 0.60916 0.22689 0.59944 -4.05277
GLU_422 -4.91858 0.16401 5.73679 -0.21191 0.01801 0.2837 2.03598 -2.35562 -0.00018 -0.00426 -1.7541 -0.58715 0 0 0 0 0 -0.05084 0.03651 0 3.04544 -0.32903 0 -2.7348 -0.12776 0.57511 -1.17869
GLU_423 -5.65924 0.54106 5.87952 -0.24285 0.05792 0.39926 3.15056 -2.84987 -4e-05 -0.00056 -3.49459 -0.54498 0 0 0 0 0 0.1372 0.00815 0 2.96947 0.15443 0 -2.7348 -0.38003 0.46371 -2.14568
MET_424 -9.57638 0.94809 5.70919 -0.68501 0.28487 0.37742 3.06738 -3.03206 -0 -0 -2.02699 -0.24686 0 0 0 0 0 -0.03708 0.12657 1.87517 0 0.0343 0 0.60916 -0.0474 0.48712 -2.13251
LYS_425 -2.89582 0.26501 3.5788 -0.30474 0.03046 0.14005 1.14203 -1.64834 -0.0001 -0.0012 -1.28418 -0.00655 0 0 0 0 0 -0.07161 0.01051 1.68437 0 -0.07239 0 -1.5107 -0.25973 0.34052 -0.8636
LEU_426 -5.16119 0.43372 5.29385 -0.47517 0.18149 0.1068 2.50547 -2.49412 -0 -0 -1.8132 0.18207 0 0 0 0 0 -0.02254 0.04511 0.36699 0 -0.26839 0 0.18072 -0.31787 0.23655 -1.01972
VAL_427 -7.64354 0.66513 4.7308 -0.29283 0.15791 0.06114 2.70159 -2.92484 -0 -0 -1.84533 0.05155 0 0 0 0 0 0.00028 0.00504 0.02659 0 -0.30455 0 1.9342 -0.02626 0.30662 -2.39651
ASP_428 -6.22278 0.49032 8.35952 -0.12044 0.03841 0.37867 3.65274 -3.70519 -4e-05 -0.00056 -5.73424 -0.27021 0 0 -0.61227 0 0 0.19291 0.15809 0 2.04306 0.0602 0 -2.3716 -0.1312 0.5326 -3.26202
SER_429 -4.53836 0.28185 5.81959 -0.02547 0 0.05982 2.93474 -2.72403 -0.01017 -0.07858 -2.68428 -0.61908 0 0 0 -0.68121 0 -0.02259 0.00059 0.65149 0 0.34382 0.62618 -0.77834 -0.02542 0.46961 -0.99984
LYS_430 -7.63066 0.46603 8.78929 -0.30847 0.04027 0.14783 4.024 -3.80633 -0 -0 -4.14151 0.06708 0 0 0 -0.67683 0 0.0026 0.50654 1.75391 0 0.03081 0 -1.5107 -0.00807 0.3152 -1.93898
HIS_431 -9.64899 0.73358 7.73707 -0.37611 0.00351 0.4287 4.4744 -4.03562 -0 -0 -3.82743 -0.31257 0 0 -0.84913 0 0 -0.03344 0.0117 0 2.19558 -0.07611 0 -0.45461 -0.12979 0.38466 -3.77459
GLY_432 -4.45766 0.31738 5.19143 -5e-05 0 0 2.68948 -2.58864 -0.01198 -0.07623 -2.96626 -0.39589 0 0 0 0 0 -0.06431 0 0 0 0.41086 0 0.83697 0.46634 0.32049 -0.32806
GLN_433 -5.76864 0.34682 5.81327 -0.28907 0.02497 0.23823 2.76202 -2.92241 -0 -0 -3.08296 -0.37988 0 0 0 -0.68121 0 0.00578 0.09081 0 3.26519 0.00767 0 -0.18838 0.44899 0.35648 0.0477
LEU_434 -8.65143 0.87076 4.40388 -0.62289 0.40279 0.23975 2.81245 -2.88034 -0.01017 -0.07858 -2.21787 -0.18167 0 0 0 0 0 0.00049 0.13869 1.20144 0 -0.18977 0 0.18072 0.05552 0.49546 -4.03076
ILE_435 -7.56928 0.63619 5.68005 -0.52002 0.43819 0.10599 3.13532 -3.2342 -0 -0 -3.05456 0.0395 0 0 0 0 0 -0.0327 0.15707 0.51208 0 -0.39834 0 0.73287 0.11524 0.49634 -2.76027
LYS_436 -5.58443 0.32819 6.07379 -0.30343 0.03005 0.13686 2.573 -2.83282 -0.00841 -0.05975 -2.68858 -0.03206 0 0 0 0 0 0.01217 0.00284 1.75349 0 0.00417 0 -1.5107 -0.13917 0.33365 -1.91113
ASN_437 -6.48822 0.74143 6.23069 -0.17055 0.02621 0.25089 3.15317 -3.19671 -0.02174 -0.13784 -2.56008 -0.28893 0 0 0 -0.72887 0 0.02982 0.00045 0 1.53666 0.35706 0 -0.93687 -0.07418 0.27608 -2.00155
PHE_438 -7.13481 0.5336 5.49625 -0.76605 0.02514 0.21339 2.61481 -3.02074 -0 -0 -2.82896 -0.08546 0 0 0 0 0 -0.01299 0.04296 0 1.83281 -0.39447 0 1.0402 0.10571 0.43399 -1.90462
THR_439 -5.711 0.24491 5.66768 -0.20529 0.13734 0.07443 2.97857 -2.86091 -0 -0 -3.24192 -0.03567 0 0 0 0 0 -0.02191 0.01212 0.06259 0 0.0093 2.27371 -1.0874 0.04839 0.51846 -1.13657
ILE_440 -9.82853 1.42326 5.47673 -0.48969 0.27119 0.09037 3.09334 -3.24334 -0 -7e-05 -0.33559 0.40361 0 0 0 0 0 0.00304 0.03323 1.18886 0 0.01282 0 0.73287 -0.0322 0.66715 -0.53295
LEU_441 -6.13797 0.82598 3.43343 -0.49446 0.22195 0.11747 1.41494 -2.12486 -0 -0 -0.88948 0.22931 0 0 0 0 0 0.09596 0.10874 0.35197 0 -0.28608 0 0.18072 -0.23835 0.62245 -2.56828
GLN_442 -7.77429 0.93915 5.86231 -0.24332 0.01193 0.14236 2.74928 -2.97071 -0 -0 -2.63208 -0.3633 0 0 0 0 0 -0.01456 0.40812 0 2.75611 -0.14785 0 -0.18838 -0.2616 0.62154 -1.10529
GLY_443 -4.89726 0.4981 4.74657 -9e-05 0 0 1.73242 -2.48048 -0 -0 -1.27503 -0.32087 0 0 0 0 0 1.56831 0 0 0 0.53876 0 0.83697 5.59562 1.34747 7.89047
PRO_444 -5.44248 1.12166 3.63462 -0.18375 0.00425 0.12719 1.1045 -1.52109 -0.01294 -0.09905 -0.94704 0.253 0 0 0 0 0 0.92057 0.0584 0.34971 0 -0.91398 0 -2.4119 5.76949 1.83138 3.64254
PRO_445 -5.78111 1.00559 3.16483 -0.19884 0.03922 0.14885 1.3162 -1.26956 -0 -0 -0.90464 -0.1756 0 0 -0.39775 0 0 0.4122 0.00112 0.50192 0 0.92433 0 -2.4119 0.61828 1.2086 -1.79827
GLY_446 -4.38615 0.64327 3.83217 -4e-05 0 0 1.86605 -2.01272 -0 -0 -1.5041 -0.35502 0 0 -1.09588 0 0 -0.06833 0 0 0 0.02997 0 0.83697 6.2837 1.59087 5.66077
PRO_447 -5.87263 1.04875 2.99304 -0.09469 0.00163 0.0584 1.03872 -1.22809 -0 -0 0.79779 0.69756 0 0 0 0 0 -0.14587 0.0393 0.66023 0 -0.62013 0 -2.4119 5.60851 1.58428 4.15491
ARG_448 -4.86027 0.59354 4.30838 -0.73554 0.14359 0.51165 1.7993 -2.04603 -0.01818 -0.12143 -0.402 0.28919 0 0 0 -0.72887 0 -0.05118 0.22453 2.7957 0 -0.20691 0 -1.2888 -0.16069 0.53584 0.58182
GLY_449 -1.79548 0.30458 2.28236 -0.00025 0 0 0.98331 -1.09973 -0 -0 0.45319 -0.16496 0 0 0 0 0 -0.08777 0 0 0 -0.79738 0 0.83697 -0.3336 0.78618 1.36742
PRO_450 -2.86774 0.38085 3.37488 -0.13719 0.00093 0.09868 1.30919 -1.35003 -0.00144 -0.00547 -0.94019 0.17827 0 0 0 0 0 -0.03563 0.00759 0.20491 0 -0.99791 0 -2.4119 -0.70796 0.72745 -3.17272
ARG_451 -2.63614 0.14577 3.60479 -0.57998 0.14373 0.37536 1.82664 -1.61757 -0.00809 -0.08923 -2.19393 0.19098 0 0 -1.08746 0 0 -0.02178 0.10313 1.96728 0 -0.23492 0 -1.2888 -0.05878 0.60628 -0.85272
GLY_452 -1.59248 0.11417 1.9426 -6e-05 0 0 0.08988 -0.89926 -0 -0 0.22435 -0.35455 0 0 0 0 0 -0.07519 0 0 0 0.41116 0 0.83697 0.40054 0.62539 1.72351
ASP_453 -3.86545 0.25263 5.18513 -0.08929 0.01666 0.25752 2.4077 -2.12962 -0.01212 -0.0615 -2.48323 0.04384 0 0 -0.97861 0 0 0.07066 0.05754 0 1.98535 -0.09449 0 -2.3716 0.14723 0.34469 -1.31697
ARG_454 -3.96717 0.40024 2.11132 -0.45283 0.04612 0.23372 0.22653 -0.94114 -0 -0 -0.04998 0.37385 0 0 0 0 0 -0.02525 0.13626 2.41357 0 -0.10879 0 -1.2888 -0.04348 0.23268 -0.70316
GLY_455 -2.86969 0.33241 3.29738 -0.00044 0 0 1.8971 -1.70225 -0 -0 -1.88116 -0.19105 0 0 0 0 0 -0.06439 0 0 0 -1.06026 0 0.83697 0.04462 0.24352 -1.11723
SER_456 -2.35827 0.188 2.07135 -0.02684 0.00108 0.02488 0.65239 -0.96126 -0 -0 0.49658 -0.45147 0 0 0 0 0 -0.06622 0.00326 1.26237 0 -0.21608 0.6004 -0.77834 -0.13697 0.2596 0.56447
GLN_457 -5.54405 0.67842 3.62813 -0.27261 0.053 0.22781 1.28986 -1.89617 -0.05033 -0.30527 -1.04038 -0.74532 0 0 -1.09588 0 0 -0.0421 0.01818 0 3.1377 -0.02174 0 -0.18838 -0.32152 0.21998 -2.27068
GLY_458 -3.27933 0.41166 3.59825 -0.00028 0 0 1.71772 -1.79066 -0.03822 -0.20649 -2.01939 -0.2182 0 0 0 0 0 -0.02011 0 0 0 -1.52098 0 0.83697 0.05401 0.70889 -1.76615
PRO_459 -3.70297 0.71514 2.23144 -0.20495 0.00435 0.14605 0.41605 -0.84003 -0.0228 -0.15481 0.62024 -0.00951 0 0 0 0 0 0.07867 0.02784 0.49312 0 -0.99729 0 -2.4119 -0.21582 1.2452 -2.58198
PRO_460 -4.53396 0.49813 2.9534 -0.17729 0.00051 0.1232 0.56969 -0.99738 -0 -0 -0.92238 0.06554 0 0 0 0 0 -0.07244 0.01003 1.06431 0 -0.72472 0 -2.4119 -0.55708 0.89541 -4.21692
GLY_461 -2.56451 0.35744 2.62585 -0.00052 0 0 0.99164 -1.16155 -0 -0 0.15972 -0.15763 0 0 0 0 0 -0.0353 0 0 0 -0.88178 0 0.83697 -0.29893 0.7597 0.6311
PRO_462 -3.30766 0.42667 1.58622 -0.13749 0.00109 0.09874 0.16117 -0.86947 -0 -0 -0.49212 0.19823 0 0 0 0 0 -0.05322 0.00096 0.15748 0 -1.09293 0 -2.4119 -0.38473 0.68834 -5.43062
THR_463 -4.00811 0.23162 3.2521 -0.17277 0.06106 0.14646 1.83592 -1.7826 -0 -0 -1.04907 -1.92973 0 0 0 0 0 0.04838 0.08885 0.46262 0 0.14168 2.31391 -1.0874 0.76256 0.34435 -0.34015
GLY_464 -1.58254 0.16548 2.13396 -0.00116 0 0 0.72443 -1.06208 -0 -0 -0.20065 -0.30839 0 0 0 0 0 -0.0596 0 0 0 -1.50591 0 0.83697 1.49685 0.30551 0.94287
ASN_465 -1.0056 0.08157 1.14133 -0.19098 0.0337 0.29846 0.29479 -0.54695 -0 -0 0.37169 -0.37296 0 0 0 0 0 0.00029 0.01011 0 1.74341 -0.06461 0 -0.93687 0.12175 0.1742 1.15333
LYS_466 -2.49014 0.31516 2.51685 -0.31696 0.04042 0.17298 0.5819 -1.09086 -0.05074 -0.14947 0.70653 -0.22263 0 0 0 0 0 -0.0512 0.00715 1.77332 0 -0.11047 0 -1.5107 -0.49661 0.11828 -0.25722
GLY_467 -1.87004 0.18882 2.0664 -5e-05 0 0 0.57531 -0.98208 -0 -0 -0.75304 -0.40651 0 0 0 0 0 -0.19123 0 0 0 -1.43093 0 0.83697 -0.83976 0.15549 -2.65066
GLN_468 -4.52137 0.22193 5.13356 -0.24952 0.03707 0.19188 2.52939 -2.21451 -0 -0 -1.80397 -0.38292 0 0 0 -0.87739 0 0.01514 0.01998 0 2.88553 -0.0858 0 -0.18838 -0.70647 0.16329 0.16744
LYS_469 -6.21777 0.46562 5.61946 -0.34617 0.05715 0.19781 1.79807 -2.25989 -0.03725 -0.18753 -2.10501 -0.18136 0 0 -0.74149 0 0 -0.04989 0.04 1.76789 0 -0.08525 0 -1.5107 -0.42258 0.29251 -3.90637
GLY_470 -2.88521 0.2853 3.34492 -6e-05 0 0 1.5444 -1.49959 -0.00507 -0.02203 -0.81932 -0.41377 0 0 0 0 0 -0.1791 0 0 0 -1.45439 0 0.83697 -0.84084 0.29137 -1.81642
GLU_471 -4.76843 0.28347 4.47915 -0.25762 0.05826 0.45107 0.99359 -1.58458 -0.03517 -0.16068 -0.68704 -0.51311 0 0 0 0 0 0.00306 0.0774 0 3.32109 0.25787 0 -2.7348 -0.22532 0.27171 -0.77008
LYS_472 -5.77511 0.47265 7.39218 -0.44586 0.07083 0.26638 3.47278 -2.78686 -0.05626 -0.17946 -3.24487 -0.01277 0 0 0 -1.25796 0 0.03077 0.14628 2.06885 0 0.14409 0 -1.5107 0.39449 0.33956 -0.47099
GLY_473 -2.51973 0.15726 1.79857 -6e-05 0 0 0.66883 -0.93367 -0 -0 -0.22457 -0.38881 0 0 0 0 0 -0.09983 0 0 0 0.23171 0 0.83697 0.06007 0.22606 -0.18721
GLU_474 -3.93063 0.54883 5.09237 -0.30582 0.04886 0.38721 1.68951 -1.88373 -0.02012 -0.14923 -2.39121 -0.35169 0 0 0 -0.38056 0 -0.01502 0.02775 0 2.9569 0.10255 0 -2.7348 -0.14744 0.80378 -0.65249
PRO_475 -4.52581 0.40695 2.35115 -0.21328 0.01474 0.15758 0.61067 -0.99348 -0 -0 -0.4665 -0.04137 0 0 0 0 0 0.02073 0.01413 0.34589 0 -0.84091 0 -2.4119 -0.26374 1.03129 -4.80386
GLY_476 -2.24985 0.44066 1.74174 -0.00183 0 0 0.4283 -0.89787 -0 -0 -0.54167 -0.37902 0 0 0 0 0 0.2049 0 0 0 -0.75486 0 0.83697 0.14717 0.66439 -0.36097
PRO_477 -3.80541 0.7905 2.26408 -0.19252 0.0045 0.13972 1.07938 -0.97994 -0 -0 -0.04543 0.00579 0 0 0 0 0 0.43855 0.02264 0.52427 0 -0.78428 0 -2.4119 0.14215 1.20161 -1.60628
PRO_478 -3.71824 0.63679 2.04344 -0.10786 2e-05 0.0818 0.89118 -0.76172 -0.00747 -0.03979 -1.42312 0.31287 0 0 0 0 0 -0.04085 0.07797 0.24796 0 -1.17059 0 -2.4119 -0.36689 1.0339 -4.72248
GLY_479 -1.4838 0.50335 2.23921 -0.0002 0 0 0.9875 -0.98614 -0 -0 -0.96001 -0.30176 0 0 0 0 0 0.07733 0 0 0 0.84679 0 0.83697 5.47213 0.73049 7.96185
PRO_480 -2.59974 0.42547 1.83392 -0.09754 0.0035 0.06119 0.22161 -0.74498 -0 -0 0.37075 0.67425 0 0 0 0 0 0.00772 0.00375 0.41497 0 -0.23674 0 -2.4119 5.665 0.7146 4.30581
ALA_481 -1.75611 0.16692 1.75227 -0.02627 0.00046 0 0.35174 -0.81986 -0 -0 -0.29173 -0.25623 0 0 0 0 0 -0.06878 0 0 0 0.00787 0 1.8394 -0.49315 0.43538 0.84193
GLY_482 -1.13459 0.06103 1.05493 -0.00283 0 0 0.22595 -0.48855 -0 -0 0.20126 -0.42622 0 0 0 0 0 -0.0888 0 0 0 -1.41857 0 0.83697 -0.18244 0.37299 -0.98886
GLU_483 -2.76562 0.22122 4.90397 -0.43848 0.10062 0.68895 2.99571 -1.8232 -0 -0 -4.7933 -1.43578 0 0 -1.65986 -1.28606 0 0.02108 0.0483 0 4.46496 0.0763 0 -2.7348 0.3544 0.94304 -2.11855
ARG_484 -2.73833 0.21132 4.41809 -0.73384 0.11415 0.52189 2.45174 -1.65872 -0 -0 -3.30731 1.05321 0 0 -1.04602 -1.28606 0 0.00044 0.39595 1.76244 0 0.04394 0 -1.2888 -0.06702 1.20139 0.04847
GLY_485 -1.82751 0.25895 1.72018 -0.0004 0 0 0.44645 -0.79034 -0 -0 0.35621 -0.17671 0 0 0 0 0 -0.10234 0 0 0 -0.30169 0 0.83697 -0.50579 0.81059 0.72457
PRO_486 -2.9219 0.33577 1.60894 -0.20407 0.0097 0.14873 0.57509 -0.78574 -0 -0 0.07414 -0.01672 0 0 0 0 0 0.12706 0.01639 0.28625 0 -0.68147 0 -2.4119 -0.43567 0.59328 -3.68214
ILE_487 -1.68065 0.15038 0.91908 -0.45573 0.30057 0.09494 0.02178 -0.47348 -0 -0 -0.00643 -0.06908 0 0 0 0 0 -0.07125 0.00065 0.30601 0 -0.69112 0 0.73287 -0.26284 0.33397 -0.85032
GLY_488 -2.00031 0.58154 2.16339 -0.00142 0 0 1.02146 -1.14134 -0 -0 -0.12106 -0.34835 0 0 0 0 0 -0.04482 0 0 0 -1.54398 0 0.83697 0.8765 0.69506 0.97364
PRO_489 -2.45883 0.46671 1.87713 -0.07439 0 0.04547 0.59372 -0.77317 -0.00035 -0.00674 0.64247 0.60613 0 0 0 0 0 -0.05766 0.00408 0.37929 0 -0.66205 0 -2.4119 0.99559 0.77274 -0.06177
ALA_490 -2.7738 0.50676 2.21524 -0.02455 0 0 1.48894 -1.2553 -0 -0 -1.50907 -0.37119 0 0 -0.51803 0 0 -0.05058 0 0 0 -0.40536 0 1.8394 -0.25005 0.41885 -0.68874
GLY_491 -2.62486 0.33969 3.04187 -0.00067 0 0 1.46112 -1.43563 -0 -0 -0.60735 -0.18394 0 0 0 0 0 -0.07956 0 0 0 -1.53102 0 0.83697 0.10351 0.76334 0.08347
PRO_492 -3.14668 0.56574 1.68091 -0.19293 0.00188 0.13903 0.31015 -0.77171 -0.01571 -0.12565 -0.1524 0.00769 0 0 0 0 0 -0.02921 0.01219 0.83193 0 -0.9754 0 -2.4119 0.07847 1.28422 -2.90939
PRO_493 -3.61868 0.4862 1.59494 -0.20432 0.02259 0.15436 0.6048 -0.73987 -0 -0 -0.17384 -0.14929 0 0 0 0 0 -0.05586 0.00752 0.65073 0 -0.47541 0 -2.4119 -0.28165 0.96359 -3.62609
GLY_494 -1.96066 0.32384 0.70867 -0.00148 0 0 0.13215 -0.60731 -0.01571 -0.12565 0.31766 -0.32423 0 0 0 0 0 0.00038 0 0 0 -1.54289 0 0.83697 0.32748 0.38248 -1.54831
GLU_495 -3.50749 0.78464 2.3044 -0.68726 0.09367 1.33381 0.32961 -1.04638 -0.00267 -0.0595 0.64914 -0.65297 0 0 0 0 0 0.02448 0.29637 0 4.55915 -0.1014 0 -2.7348 0.40783 0.48019 2.47084
ARG_496 -3.73992 0.41874 3.67716 -0.42385 0.04578 0.20179 1.25181 -1.55046 -0.01326 -0.13854 -0.68508 0.52204 0 0 -0.84791 0 0 0.00327 0.00839 1.97137 0 0.04032 0 -1.2888 -0.03813 0.56687 -0.01841
GLY_497 -1.63105 0.15084 1.82244 -0.00031 0 0 0.45914 -0.84268 -0.02266 -0.10253 -1.03063 -0.19433 0 0 -0.31024 0 0 -0.09722 0 0 0 -0.31209 0 0.83697 -0.08044 0.27279 -1.082
GLY_498 -2.14954 0.13699 3.01642 -0.00026 0 0 1.19336 -1.36696 -0 -0 -0.79852 -0.16329 0 0 0 0 0 -0.09148 0 0 0 -1.50662 0 0.83697 0.08242 0.0945 -0.71601
LYS_499 -4.64243 0.35748 5.40583 -0.72838 0.20648 0.72738 1.79427 -2.32376 -0 -0 -2.81051 -0.36834 0 0 0 0 0 -0.05327 0.06937 3.71204 0 -0.02217 0 -1.5107 -0.14093 0.11378 -0.21385
GLY_500 -2.3186 0.16489 3.18891 -5e-05 0 0 1.11438 -1.53555 -0.0065 -0.03993 -0.47952 -0.41061 0 0 0 0 0 -0.06846 0 0 0 0.36642 0 0.83697 0.2351 0.12958 1.17703
SER_501 -5.3493 0.45316 6.25916 -0.02421 0 0.02082 2.30391 -2.87988 -0.02627 -0.11465 -2.88923 -0.42865 0 0 -0.31024 0 0 -0.02652 0.04149 0.54027 0 0.33664 0.88788 -0.77834 0.56273 0.4023 -1.01893
LYS_502 -5.03134 0.22009 7.11683 -0.3145 0.03572 0.14014 3.6634 -3.19643 -0 -0 -3.85794 -0.01436 0 0 -0.61385 0 0 -0.01534 0.10499 1.76388 0 0.00658 0 -1.5107 -0.09921 0.57102 -1.031
GLY_503 -2.70159 0.15285 3.83018 -4e-05 0 0 2.01113 -1.88465 -0 -0 -2.68256 -0.41751 0 0 0 0 0 -0.0494 0 0 0 0.53414 0 0.83697 0.19341 0.29489 0.11783
SER_504 -4.50722 0.48917 5.07162 -0.03233 0.01272 0.02895 2.16671 -2.46397 -0.0065 -0.03993 -1.68188 -0.23549 0 0 -0.64976 0 0 -0.02759 0.00432 0.58918 0 -0.20428 2.12916 -0.77834 0.19938 0.62078 0.68468
GLN_505 -5.85868 0.27242 5.19535 -0.27235 0.04401 0.2142 3.26834 -2.54817 -0.01059 -0.07904 -2.44492 -0.6711 0 0 -0.84791 0 0 -0.01906 0.02685 0 2.81233 -0.11491 0 -0.18838 0.00105 0.90818 -0.31239
GLY_506 -3.01537 0.36911 3.72981 -0.00031 0 0 1.54887 -1.83479 -0.00361 -0.01211 -1.17507 -0.16157 0 0 0 0 0 -0.08942 0 0 0 -0.55143 0 0.83697 -0.17017 0.86541 0.3363
PRO_507 -3.08805 0.47867 1.74105 -0.18658 0.00154 0.13253 0.22209 -0.79625 -0 -0 0.55229 0.01822 0 0 0 0 0 -0.05846 0.00531 1.01288 0 -0.86139 0 -2.4119 -0.73589 0.67252 -3.30142
LYS_508 -1.45906 0.07971 1.72594 -0.33023 0.05135 0.20738 0.64176 -0.77901 -0 -0 -0.31619 -0.37157 0 0 0 0 0 -0.06771 0.00374 1.57565 0 -0.18689 0 -1.5107 -0.48456 0.22552 -0.99487
GLY_509 -2.88023 0.2243 2.62478 -0.00042 0 0 1.14181 -1.43208 -0 -0 -1.29119 -0.18621 0 0 0 0 0 -0.0728 0 0 0 -0.92804 0 0.83697 0.07158 0.10843 -1.7831
SER_510 -4.16967 0.52034 4.46646 -0.03226 0.00035 0.06055 2.4877 -2.21148 -0.01294 -0.09905 -2.26713 -0.98687 0 0 -1.53978 0 0 0.01311 0.11495 0.31421 0 -0.32722 0.62253 -0.77834 0.28872 0.36152 -3.1743
ARG_511 -9.20958 0.69188 8.88196 -0.79205 0.14504 0.54963 3.66164 -3.6953 -0.01034 -0.10178 -4.64955 0.50935 0 0 -1.7575 0 0 -0.07529 0.87018 2.5057 0 -0.08045 0 -1.2888 -0.06765 0.83647 -3.07644
GLY_512 -2.31487 0.34251 2.45392 -0.00022 0 0 1.08269 -1.17187 -0.01381 -0.16403 -0.52111 -0.18127 0 0 -0.89002 0 0 -0.08412 0 0 0 -1.51589 0 0.83697 -0.02421 0.63404 -1.53127
SER_513 -3.62486 0.61378 4.27868 -0.03306 0 0.04984 2.41985 -1.91031 -0 -0 -2.47102 -0.71449 0 0 -2.31968 0 0 0.28584 0.02603 0.90884 0 -0.00303 1.75344 -0.77834 -0.18197 0.8845 -0.81595
PRO_514 -3.50514 0.48549 2.45739 -0.07513 0 0.04585 0.96246 -0.75428 -0 -0 0.02204 0.58038 0 0 0 0 0 -0.1848 0.0295 0.43409 0 -0.59027 0 -2.4119 -0.47058 0.95793 -2.01698
GLY_515 -2.39069 0.4056 2.77003 -0.00053 0 0 1.26242 -1.23106 -0.00208 -0.02685 -0.86665 -0.20477 0 0 -0.87185 0 0 0.07914 0 0 0 -1.53419 0 0.83697 0.09472 0.23939 -1.44041
LYS_516 -4.72265 0.71612 4.10662 -0.39162 0.07309 0.32124 1.4884 -1.71766 -0 -0 -0.07388 0.05314 0 0 0 0 0 -0.03474 0.00804 2.57373 0 0.37137 0 -1.5107 0.76881 0.89029 2.91961
PRO_517 -2.32049 0.45898 1.44921 -0.06954 0 0.043 0.39145 -0.49791 -0 -0 -0.07735 0.59867 0 0 0 0 0 -0.15621 0.05979 0.18692 0 -0.19631 0 -2.4119 0.59225 1.21607 -0.73337
GLY_518 -2.37497 0.51175 2.71018 -0.0004 0 0 1.06294 -1.34783 -0.01464 -0.09645 -0.77529 -0.28076 0 0 0 0 0 -0.01519 0 0 0 0.47537 0 0.83697 0.5702 1.17573 2.43761
PRO_519 -3.20882 0.55388 3.35372 -0.06638 0 0.04191 2.31889 -1.5136 -0.01571 -0.09936 -1.58548 0.62368 0 0 0 0 0 -0.1585 0.03284 0.17538 0 -0.25971 0 -2.4119 0.59842 1.03097 -0.58978
GLN_520 -5.146 0.55447 4.68857 -0.59534 0.21022 0.98996 2.31014 -2.35624 -0.01551 -0.14052 -1.33655 -2.23632 0 0 0 0 0 -0.14848 0.038 0 3.76981 -0.06129 0 -0.18838 0.09711 0.42162 0.85529
GLY_521 -3.66799 0.42637 3.28802 -4e-05 0 0 1.34224 -1.694 -0.03563 -0.28975 -1.6753 -0.42766 0 0 0 0 0 -0.13601 0 0 0 0.40603 0 0.83697 0.13916 0.23543 -1.25217
SER_522 -1.92266 0.22431 2.90354 -0.02738 0.00032 0.04552 1.29574 -1.37189 -0.01789 -0.13264 -0.19613 -0.91426 0 0 0 0 0 -0.00426 0.00082 0.45174 0 0.00147 0.60074 -0.77834 0.36627 0.17134 0.69635
SER_523 -2.37809 0.10205 3.278 -0.02917 0.00047 0.04867 1.42474 -1.51729 -0.0037 -0.04414 -0.21726 -1.04537 0 0 0 0 0 0.0636 0.00242 0.35027 0 -0.20512 0.62904 -0.77834 0.01115 0.28295 -0.02512
GLY_524 -2.26701 0.24624 2.54071 -0.00028 0 0 1.25936 -1.17683 -0.01571 -0.09936 -0.32942 -0.1486 0 0 0 0 0 -0.09846 0 0 0 -0.76418 0 0.83697 -0.2562 0.23479 -0.03799
ASP_525 -2.21259 0.37344 2.91748 -0.2205 0.07775 0.70168 1.27185 -1.19917 -0 -0 -0.97713 -1.32092 0 0 -0.60548 0 0 -0.08273 0.01762 0 2.02454 -0.67347 0 -2.3716 -0.21598 0.78869 -1.70649
PRO_526 -5.02863 0.80302 3.19077 -0.10183 0.00304 0.06342 1.71049 -1.43244 -0.02118 -0.13148 -0.64989 0.71753 0 0 0 0 0 0.01439 0.03594 0.37456 0 -0.1412 0 -2.4119 -0.21993 0.97961 -2.2457
GLY_527 -2.26102 0.27938 2.52084 -0.0003 0 0 1.28797 -1.10109 -0 -0 -1.77793 -0.17028 0 0 -0.60548 0 0 -0.04629 0 0 0 -1.50188 0 0.83697 -0.24059 0.74605 -2.03365
PRO_528 -3.29687 0.68402 2.45973 -0.21197 0.01388 0.15819 0.78027 -0.95695 -0.03422 -0.19819 0.41752 -0.07119 0 0 0 0 0 -0.00574 0.00665 0.44799 0 -0.94629 0 -2.4119 -0.45139 1.23843 -2.37803
PRO_529 -4.759 0.7062 2.12546 -0.19058 0.00127 0.1352 0.55617 -0.73657 -0.03186 -0.25929 -0.91233 0.0854 0 0 0 0 0 0.01626 0.005 0.63401 0 -1.07634 0 -2.4119 -0.45194 0.93039 -5.63445
GLY_530 -2.05913 0.20179 2.35437 -0.0005 0 0 1.09324 -1.02781 -0.02006 -0.09714 -0.55652 -0.21663 0 0 0 0 0 -0.04522 0 0 0 -1.52915 0 0.83697 -0.26128 0.67573 -0.65134
PRO_531 -2.69424 0.60569 2.21387 -0.13205 0 0.09462 0.33788 -0.85698 -0.01534 -0.13219 0.38805 0.23632 0 0 0 0 0 0.14231 0.01521 0.18184 0 -1.16533 0 -2.4119 -0.27335 1.22625 -2.23932
PRO_532 -1.9695 0.31945 1.54863 -0.12714 0.00025 0.0934 0.4043 -0.62372 -0 -0 -0.43579 0.24612 0 0 0 0 0 -0.04333 0.02687 0.18251 0 -1.18853 0 -2.4119 -0.51598 0.90902 -3.58532
GLY_533 -1.75409 0.21662 1.16267 -0.00034 0 0 0.2173 -0.60249 -0 -0 -0.03421 -0.17372 0 0 0 0 0 -0.0861 0 0 0 -0.54286 0 0.83697 -0.29789 0.21233 -0.84583
LYS_534 -3.55832 0.49077 3.13476 -0.29104 0.02858 0.14402 0.88741 -1.38429 -0.02162 -0.13037 -0.41324 -0.29151 0 0 0 0 0 -0.00746 0.15908 2.17227 0 0.18895 0 -1.5107 0.07279 0.27625 -0.05367
GLU_535 -1.36323 0.06452 1.59234 -0.45948 0.26763 1.44568 0.56543 -0.7597 -0.02511 -0.14382 -0.0594 -3.0643 0 0 0 0 0 -0.08791 0.00959 0 3.87789 -0.34995 0 -2.7348 -0.27074 0.32406 -1.17129
GLY_536 -2.17711 0.24324 1.71306 -6e-05 0 0 0.51477 -0.94205 -0.02511 -0.14382 0.16729 -0.38433 0 0 0 0 0 -0.09217 0 0 0 0.23145 0 0.83697 -0.36696 0.36208 -0.06274
LEU_537 -5.41848 0.82517 3.65333 -0.4322 0.26935 0.06571 1.80269 -1.94214 -0.02162 -0.13037 -1.44594 0.21577 0 0 0 0 0 -0.01087 0.2191 0.47663 0 -0.37308 0 0.18072 -0.18566 1.08871 -1.16318
PRO_538 -3.92977 0.75663 2.11215 -0.17816 0.05897 0.12692 0.6047 -0.72494 -0 -0 -0.20513 0.00436 0 0 0 0 0 0.01578 0.00317 0.1833 0 -0.80851 0 -2.4119 0.18092 0.98603 -3.22549
GLY_539 -2.13439 0.32827 2.06205 -0.00041 0 0 1.05273 -1.01197 -0.01503 -0.13987 -0.72867 -0.19437 0 0 0 0 0 -0.03506 0 0 0 -1.52684 0 0.83697 0.2851 0.63379 -0.58773
PRO_540 -2.51957 0.36453 1.85507 -0.13024 0.00349 0.09298 0.20729 -0.75719 -0 -0 0.16006 0.22965 0 0 0 0 0 -0.0451 0.01472 0.156 0 -1.0193 0 -2.4119 -0.47979 0.61996 -3.65934
GLN_541 -4.56118 0.35576 3.34754 -0.60836 0.10248 0.39046 1.15986 -1.49744 -0.01653 -0.1271 -1.21721 -0.72966 0 0 -1.17284 0 0 -0.00986 0.16939 0 5.0304 -0.08559 0 -0.18838 -0.54955 0.36577 0.15798
GLY_542 -2.89378 0.75492 2.57494 -0.00025 0 0 1.63679 -1.26168 -0 -0 -1.67769 -0.15846 0 0 -1.17284 0 0 -0.05848 0 0 0 -1.51045 0 0.83697 0.12417 0.84121 -1.96462
PRO_543 -3.995 0.97991 3.36596 -0.06586 0 0.04193 1.34714 -1.38937 -0 -0 -1.31171 0.55615 0 0 0 0 0 0.10692 0.04578 0.15809 0 -0.38098 0 -2.4119 6.26551 2.20578 5.51836
PRO_544 -4.92729 1.04521 3.06933 -0.07363 0 0.04461 1.23544 -1.27059 -0 -0 -1.01279 0.60624 0 0 0 0 0 -0.22804 0.011 0.29054 0 -0.65793 0 -2.4119 6.06071 1.81946 3.60037
GLY_545 -3.65127 0.46318 3.57045 -6e-05 0 0 2.0151 -1.86883 -0 -0 -0.71962 -0.39606 0 0 0 0 0 0.12735 0 0 0 -0.47356 0 0.83697 1.34808 0.36827 1.62001
PHE_546 -6.12681 0.70881 3.15732 -1.00127 0.06921 0.39813 1.45673 -1.98628 -5e-05 -0.00022 -1.00209 0.07909 0 0 0 0 0 0.07709 0.00215 0 2.02319 -0.27672 0 1.0402 1.2326 0.30346 0.15454
GLN_547 -4.57381 0.31678 4.13663 -0.26383 0.05395 0.21357 1.67344 -2.00957 -0 -0 -1.24058 -0.43374 0 0 0 0 0 -0.06988 0.1207 0 2.73655 -0.20133 0 -0.18838 -0.22103 0.37098 0.42047
GLY_548 -2.56692 0.1396 3.25146 -5e-05 0 0 1.74599 -1.64403 -0.01857 -0.14414 -2.6676 -0.41461 0 0 0 0 0 -0.0789 0 0 0 0.15696 0 0.83697 -0.04801 0.31016 -1.14168
LEU_549 -10.0183 1.89041 4.27721 -0.57603 0.30083 0.1726 3.88554 -3.38821 -0.01862 -0.13301 -2.78754 0.17713 0 0 0 0 0 -0.06219 0.35762 0.11478 0 -0.17706 0 0.18072 -0.18234 0.74475 -5.24173
GLN_550 -2.05315 0.20558 2.67447 -0.64374 0.08347 0.42554 0.92284 -1.29915 -0.01445 -0.10004 -0.14006 -0.4448 0 0 0 0 0 -0.10722 0.01391 0 2.72446 0.09841 0 -0.18838 -0.39362 0.73567 2.49974
GLY_551 -2.30497 0.17457 2.85243 -7e-05 0 0 1.26072 -1.39977 -0.01181 -0.12099 -0.29094 -0.34488 0 0 0 0 0 -0.17129 0 0 0 -1.53041 0 0.83697 -0.32325 0.39726 -0.97643
THR_552 -5.3674 0.76908 3.18128 -0.13273 0.06549 0.08183 2.2008 -2.05029 -0.01259 -0.12147 -1.30705 -1.00645 0 0 0 0 0 0.25919 0.04065 0.01496 0 -0.08991 2.27724 -1.0874 -0.32327 0.50987 -2.09818
VAL_553 -5.51785 0.70145 2.60847 -0.2829 0.13451 0.05716 1.50415 -1.8854 -0.02584 -0.1643 -0.08377 -0.14596 0 0 0 0 0 -0.00406 0 0.09262 0 -0.45786 0 1.9342 0.00953 0.47686 -1.049
GLY_554 -2.23192 0.0533 2.09858 -4e-05 0 0 0.56455 -1.08042 -0 -0 0.30814 -0.39169 0 0 0 0 0 -0.05478 0 0 0 0.51516 0 0.83697 0.29365 0.50989 1.42138
GLU_555 -4.16632 0.67853 4.44425 -0.46694 0.06985 0.92593 1.89643 -1.95632 -0.01181 -0.12099 -2.32161 -0.38579 0 0 -0.77203 0 0 0.58989 0.0256 0 3.63369 -0.13481 0 -2.7348 5.93147 1.74038 6.8646
PRO_556 -7.74517 1.56429 4.58681 -0.08765 0.00011 0.05448 1.89472 -1.78826 -0 -0 -0.29598 0.72299 0 0 -0.77796 0 0 0.26665 0.05102 0.32255 0 0.53441 0 -2.4119 5.88511 1.82923 4.60545
GLY_557 -2.01086 0.13299 1.95935 -5e-05 0 0 0.78912 -1.02458 -0 -0 -1.12859 -0.38572 0 0 0 0 0 -0.06496 0 0 0 -1.29317 0 0.83697 0.01935 0.56532 -1.60483
VAL_558 -6.08025 1.31042 2.55761 -0.28709 0.19311 0.05803 1.05792 -1.86745 -0 -0 0.1 -0.27607 0 0 0 0 0 0.06774 0.0208 0.07616 0 -0.49311 0 1.9342 5.60932 1.77211 5.75343
PRO_559 -5.00147 0.85492 2.89478 -0.20493 0.01536 0.15377 1.33046 -1.19859 -0.00722 -0.0313 -0.04158 -0.04774 0 0 0 0 0 0.01148 0.00138 0.59744 0 -0.90886 0 -2.4119 5.4452 1.79605 3.24726
GLY_560 -2.62038 0.50547 2.44705 -0.00043 0 0 1.52364 -1.35343 -0 -0 -1.14983 -0.19925 0 0 0 0 0 -0.05267 0 0 0 -0.59399 0 0.83697 -0.42573 0.80753 -0.27507
PRO_561 -3.40716 0.45081 1.34119 -0.07772 0 0.04725 0.59662 -0.78519 -0 -0 0.27542 0.59939 0 0 0 0 0 -0.18165 0.00999 0.4284 0 -0.57975 0 -2.4119 -0.2887 0.7061 -3.27692
ARG_562 -2.21814 0.45041 2.16487 -0.61507 0.09601 0.39587 0.3841 -0.99004 -0 -0 0.54823 0.0979 0 0 0 0 0 0.00943 0.0042 1.93183 0 -0.14541 0 -1.2888 -0.27555 0.2682 0.81805
GLY_563 -2.86765 0.32806 2.95845 -6e-05 0 0 1.62544 -1.43665 -0 -0 -1.76973 -0.39263 0 0 0 0 0 -0.08551 0 0 0 0.77064 0 0.83697 0.16723 0.52095 0.65552
LEU_564 -7.67019 1.46019 2.99965 -0.70713 0.26144 0.28856 2.22703 -2.2394 -0 -0 -1.39954 0.08545 0 0 0 0 0 0.09543 0.12475 0.78574 0 -0.13078 0 0.18072 1.2256 1.89889 -0.51358
PRO_565 -4.2387 1.24987 2.23344 -0.08036 3e-05 0.04793 0.64708 -0.98002 -0 -0 -0.4391 0.61561 0 0 0 0 0 -0.17654 0.00223 0.43755 0 -0.56961 0 -2.4119 0.77969 1.69565 -1.18716
GLY_566 -2.7087 0.7295 2.10342 -6e-05 0 0 0.95751 -1.13191 -0.00578 -0.02873 -1.20843 -0.38502 0 0 0 0 0 -0.11918 0 0 0 0.33059 0 0.83697 -0.18037 0.29717 -0.51303
LEU_567 -6.76655 0.89415 3.12674 -0.50963 0.27821 0.1719 2.66018 -2.27776 -0 -0 -1.68309 0.00681 0 0 0 0 0 0.08945 0.00099 0.59625 0 0.17393 0 0.18072 1.28966 1.41313 -0.35491
PRO_568 -5.78905 1.28123 2.73274 -0.0947 0.00111 0.05855 1.06483 -1.41548 -0 -0 -0.17798 0.72315 0 0 0 0 0 -0.17251 0.00206 0.61691 0 -0.54068 0 -2.4119 1.12889 1.45371 -1.53912
GLY_569 -2.75655 0.53114 1.94871 -6e-05 0 0 0.61654 -1.0854 -0 -0 -0.45858 -0.39761 0 0 0 0 0 -0.09839 0 0 0 0.22416 0 0.83697 -0.18829 0.24743 -0.57993
VAL_570 -6.83365 1.30837 2.16447 -0.33174 0.69365 0.0839 1.89971 -2.16174 -0.03116 -0.26561 -0.79009 -0.84609 0 0 0 0 0 0.06613 0.09084 0.17656 0 -0.05944 0 1.9342 0.26942 1.49682 -1.13545
PRO_571 -3.74528 0.70457 2.13842 -0.15102 0.00271 0.10738 1.03572 -1.12693 -0.00144 -0.00577 -1.47018 0.13033 0 0 0 0 0 -0.03528 0.00512 0.22349 0 -1.03248 0 -2.4119 -0.15113 1.73813 -4.04555
GLY_572 -2.59818 0.22747 1.9145 -7e-05 0 0 0.85676 -1.14404 -0.01439 -0.09982 -1.41882 -0.39565 0 0 0 0 0 -0.01329 0 0 0 -0.07138 0 0.83697 0.61907 0.59853 -0.70235
MET_573 -3.34551 0.92372 2.97203 -0.62646 0.10947 0.23286 1.45744 -1.33152 -0.00144 -0.00577 -0.64 -0.32797 0 0 0 0 0 0.0725 0.04057 2.68027 0 0.05817 0 0.60916 1.59364 1.05145 5.52262
PRO_574 -4.16338 0.39524 2.41891 -0.0839 0.00023 0.05197 1.10257 -1.09021 -0.0014 -0.02585 -0.08427 0.67317 0 0 0 0 0 -0.14024 0.00373 0.53343 0 -0.30912 0 -2.4119 0.29191 1.25062 -1.58852
GLY_575 -3.23349 0.43284 2.81728 -0.00036 0 0 1.08125 -1.40005 -0 -0 -0.97816 -0.19264 0 0 0 0 0 0.05164 0 0 0 -1.52274 0 0.83697 -0.43221 0.89425 -1.64542
PRO_576 -2.38323 0.57553 1.83261 -0.12138 0.04654 0.08648 0.23094 -0.71077 -0 -0 0.13446 0.19468 0 0 0 0 0 -0.05359 0.00673 0.14977 0 -0.4606 0 -2.4119 0.38995 0.9613 -1.53249
LYS_577 -1.54836 0.19421 1.30199 -0.34075 0.08056 0.22534 0.31266 -0.55762 -0 -0 0.07131 -0.38385 0 0 0 0 0 0.34965 0.02506 1.53217 0 -0.10599 0 -1.5107 0.38822 0.78775 0.82165
GLY_578 -1.86353 0.40891 1.77145 -4e-05 0 0 0.68654 -0.85432 -0 -0 -0.81862 -0.31761 0 0 0 0 0 -0.14904 0 0 0 -1.12663 0 0.83697 5.54124 2.01481 6.13014
PRO_579 -4.6319 1.17147 3.30982 -0.1956 0.00698 0.14305 0.68867 -1.29572 -0 -0 -0.28288 0.00227 0 0 0 0 0 0.08645 0.00243 0.6491 0 -0.9024 0 -2.4119 5.52727 2.47144 4.33856
PRO_580 -1.58067 0.22021 1.3126 -0.21021 0.02195 0.15606 0.52911 -0.53154 -0 -0 -0.44423 -0.10646 0 0 0 0 0 0.2043 0.00752 0.23012 0 -0.48322 0 -2.4119 -0.17993 0.94549 -2.32081
GLY_581 -3.17212 0.82563 3.04651 -0.00018 0 0 1.84022 -1.38666 -0.0014 -0.02585 -2.68402 -0.14583 0 0 -0.77203 0 0 0.01702 0 0 0 -1.47212 0 0.83697 0.01943 0.88437 -2.19005
PRO_582 -7.48723 1.94856 3.33859 -0.07358 8e-05 0.04581 1.23007 -1.5294 -0.00266 -0.01072 0.62234 0.56789 0 0 0 0 0 0.14025 0.01252 0.17582 0 -0.52161 0 -2.4119 6.00753 2.28156 4.33392
PRO_583 -3.49588 0.82664 0.93293 -0.07977 0 0.04795 0.3216 -0.57594 -0 -0 -0.18985 0.57683 0 0 0 0 0 -0.14501 0.00176 0.49385 0 -0.55328 0 -2.4119 6.02174 1.83562 3.6073
GLY_584 -3.63521 0.73775 3.00478 -7e-05 0 0 1.32794 -1.6328 -0 -0 -1.33639 -0.28643 0 0 0 0 0 -0.01801 0 0 0 -0.33404 0 0.83697 5.74272 0.91627 5.3235
PRO_585 -7.06532 1.24702 4.77382 -0.12897 0.02478 0.09221 2.47382 -2.3526 -0.00479 -0.03467 -1.91298 0.20459 0 0 0 0 0 -0.10744 0.01053 0.1285 0 -0.82118 0 -2.4119 5.44934 1.06471 0.62947
SER_586 -2.65826 0.28617 3.21582 -0.02192 0 0.03492 1.8858 -1.57923 -0 -0 -1.47386 -1.01092 0 0 0 0 0 -0.02221 0.00035 1.37974 0 0.32057 0.60083 -0.77834 0.61582 0.56103 1.35632
GLY_587 -4.06239 0.89385 2.82843 -4e-05 0 0 0.97694 -1.70743 -0.0024 -0.03485 -0.57527 -0.41017 0 0 0 0 0 -0.12823 0 0 0 0.45433 0 0.83697 0.93554 0.52624 0.53152
ALA_588 -6.54338 1.04902 3.76759 -0.02223 0 0 2.77385 -2.56434 -0 -0 -2.203 -0.34207 0 0 0 0 0 0.0351 0 0 0 0.17441 0 1.8394 0.16899 0.47666 -1.39001
VAL_589 -6.42102 0.40314 4.22744 -0.31583 0.23803 0.07274 2.9997 -2.76318 -0 -0 -2.7563 -0.21845 0 0 0 0 0 -0.04115 0.00015 0.20651 0 -0.16883 0 1.9342 -0.00213 0.29432 -2.31067
VAL_590 -6.80249 1.04647 4.89462 -0.30673 0.17235 0.06478 2.67176 -2.96119 -0.01706 -0.07583 -2.80169 0.02538 0 0 0 0 0 0.37794 0.00329 0.03913 0 -0.10383 0 1.9342 5.61492 1.76668 5.54268
PRO_591 -7.61814 1.52975 4.323 -0.08983 0.00013 0.05598 1.6565 -1.96377 -0.00093 -0.01756 -0.92151 0.76236 0 0 0 0 0 0.11062 0.02042 0.33546 0 0.40214 0 -2.4119 5.81962 2.0238 4.01616
LEU_592 -7.01368 0.47547 3.78831 -0.62287 0.13625 0.20232 2.06507 -2.24854 -0 -0 -1.26738 0.06027 0 0 0 0 0 0.01892 0.00826 1.02555 0 -0.2548 0 0.18072 -0.05971 0.968 -2.53781
ALA_593 -3.69954 0.4122 2.63256 -0.02894 0.00834 0 1.29091 -1.76567 -0 -0 -1.33173 -0.43295 0 0 0 0 0 -0.07914 0 0 0 0.03269 0 1.8394 -0.32765 0.79618 -0.65334
LEU_594 -6.71467 0.94471 4.48939 -0.56301 0.20077 0.18846 2.62614 -2.63509 -0 -0 -1.73461 -0.06188 0 0 0 0 0 0.1724 0.15095 0.22079 0 0.62813 0 0.18072 0.06014 1.06277 -0.7839
GLN_595 -4.41407 0.43753 3.12449 -0.28508 0.04853 0.24246 1.46509 -1.74653 -1e-05 -7e-05 -1.32791 -0.60848 0 0 0 0 0 0.03484 0.00771 0 2.88388 -0.14033 0 -0.18838 -0.05322 0.95482 0.43526
ASN_596 -4.75294 0.95076 3.70633 -0.18494 0.03951 0.30807 1.37816 -1.77729 -0.01735 -0.08679 -0.5798 -0.42716 0 0 0 0 0 -0.06042 0.01261 0 2.03797 -0.43062 0 -0.93687 -0.66606 0.38679 -1.10005
GLU_597 -5.65919 0.95386 5.54399 -0.42588 0.0462 0.82531 2.71958 -2.54771 -0.00093 -0.01756 -3.40203 -0.4162 0 0 0 -0.56142 0 0.18072 0.01823 0 3.59984 -0.36262 0 -2.7348 5.37069 1.51258 4.64268
PRO_598 -4.33907 1.22475 1.81494 -0.08094 0 0.04852 0.1559 -1.04276 -0.01855 -0.10817 -0.51474 0.53006 0 0 0 0 0 -0.11858 0.01012 0.47227 0 -0.53436 0 -2.4119 5.60579 1.95883 2.65211
THR_599 -5.57607 0.94665 3.91433 -0.12124 0.08039 0.06241 1.43029 -2.06621 -0.01503 -0.13987 -0.82009 -0.91283 0 0 0 0 0 0.10497 0.05906 0.13317 0 -0.67219 2.32598 -1.0874 5.52824 2.83555 6.01012
PRO_600 -6.04315 1.53803 2.86206 -0.11872 0 0.08679 1.44205 -1.32134 -0 -0 -0.83915 0.34109 0 0 0 0 0 -0.03974 0.06424 0.25075 0 -1.18345 0 -2.4119 5.54941 2.4546 2.63156
ALA_601 -3.71926 1.11475 3.23986 -0.02151 0 0 1.85501 -1.82823 -0 -0 -1.38891 -0.16135 0 0 -0.91034 0 0 0.00318 0 0 0 -0.18901 0 1.8394 -0.4068 1.20781 0.63462
PRO_602 -3.35236 0.47931 1.16181 -0.08495 0.00039 0.05245 0.57049 -0.72125 -0.02231 -0.15278 0.28866 0.64104 0 0 0 0 0 -0.10768 0.0382 0.62821 0 -0.54347 0 -2.4119 -0.48146 1.17827 -2.83933
GLU_603 -2.76474 0.2028 1.96841 -0.22606 0.03331 0.38693 0.43789 -0.94834 -0.01506 -0.05637 0.17496 -0.50322 0 0 0 0 0 0.18178 0.02939 0 2.94776 0.2282 0 -2.7348 1.46991 0.52219 1.33495
ASP_604 -5.25627 0.68361 5.78386 -0.1775 0.03032 0.54966 2.82946 -2.65295 -0 -0 -3.74111 -1.33558 0 0 -1.68668 0 0 -0.03849 0.43743 0 2.73098 0.05949 0 -2.3716 1.72279 0.48377 -1.94883
ASN_605 -4.12552 0.2719 4.24185 -0.21549 0.0191 0.31842 1.89974 -2.01405 -0.01897 -0.10961 -1.97979 -0.45233 0 0 0 0 0 -0.07435 0.01107 0 2.77431 -0.43725 0 -0.93687 -0.27061 0.35011 -0.74835
GLY_606 -2.38317 0.28574 2.30039 -0.00011 0 0 1.18458 -1.18923 -0.00578 -0.02873 -1.83541 -0.40527 0 0 -0.77634 0 0 0.00957 0 0 0 0.33382 0 0.83697 0.4766 0.2084 -0.98798
CYS:disulfide_607 -4.58661 0.97367 2.71162 -0.04055 0 0.01513 1.29005 -1.39802 -0.02797 -0.19128 -0.75049 -0.18912 0 0 0 0 0.23379 -0.0257 0.049 0.23908 0 0.3636 0 3.6196 1.00331 0.97218 4.26128
PRO_608 -5.97768 1.46593 3.78231 -0.11052 0 0.08278 1.44265 -1.64153 -0 -0 -0.56288 0.35174 0 0 0 0 0 -0.04269 0.03467 0.21234 0 -1.20389 0 -2.4119 0.16355 1.53045 -2.88467
PRO_609 -6.21559 0.87361 2.23826 -0.12298 0.00033 0.08982 0.74387 -1.02369 -0 -0 0.03818 0.24972 0 0 0 0 0 0.04826 0.00442 0.08037 0 -1.21427 0 -2.4119 -0.10686 1.20412 -5.52432
HIS_D_610 -8.93471 1.01746 5.47623 -0.34917 0.0238 0.44287 3.03406 -2.95128 -0.00563 -0.03606 -2.56696 -0.41592 0 0 -0.77796 0 0 0.08163 0.08604 0 1.52358 0.08259 0 -0.45461 0.01299 0.96941 -3.74163
TRP_611 -14.1935 2.97031 5.0231 -0.75177 0.03987 0.26267 2.02407 -3.43753 -0 -0 -2.38368 -0.10486 0 0 0 0 0 0.06504 0.03444 0 1.56816 -0.3478 0 1.6906 0.22975 1.20779 -6.1033
LYS_612 -6.95726 0.64362 5.02085 -0.3939 0.05096 0.17445 2.10995 -2.50309 -0.0644 -0.26948 -2.44263 0.39689 0 0 0 0 0 -0.00913 0.27786 2.71426 0 -0.03732 0 -1.5107 0.1399 0.84974 -1.80942
ASN_613 -5.74768 0.18809 3.97372 -0.20838 0.00787 0.30366 1.93463 -2.1107 -0.06199 -0.29977 -0.89068 -0.48303 0 0 0 -0.77993 0 -0.05136 0.02943 0 3.20696 -0.06033 0 -0.93687 0.00967 0.38828 -1.5884
PHE_614 -10.1313 1.41605 3.79826 -0.65981 0.0532 0.36532 2.80447 -2.78831 -0 -0 -2.78685 0.04611 0 0 0 0 0 0.07401 0.04655 0 1.96792 -0.34098 0 1.0402 0.60017 0.97407 -3.52089
THR_615 -2.68993 0.1235 3.01026 -0.18161 0.11401 0.06036 0.92692 -1.42266 -0 -0 -0.93042 -0.4814 0 0 -0.37401 0 0 0.10426 0.00299 0.03517 0 0.20502 2.29978 -1.0874 2.21601 1.02259 2.95344
ASP_616 -2.733 0.30849 3.22458 -0.11306 0.00172 0.34224 1.18828 -1.42479 -0.00247 -0.03974 -1.64382 -0.44366 0 0 0 0 0 -0.03074 0.03299 0 1.99489 -0.29067 0 -2.3716 1.53057 0.27574 -0.19406
LYS_617 -5.35558 0.24436 6.74878 -0.28131 0.03007 0.12848 2.70516 -2.77204 -0.02152 -0.10064 -4.3368 -0.23487 0 0 0 -0.65399 0 0.00999 0.04664 2.16379 0 0.02113 0 -1.5107 -0.14852 0.17982 -3.13775
CYS:disulfide_618 -6.96487 0.74808 3.86083 -0.04675 0 0.03103 2.18627 -2.22655 -0 -0 -2.09556 -0.43971 0 0 0 0 0.23379 0.01889 0.22971 0.61588 0 0.14171 0 3.6196 0.04946 0.68878 0.65059
TYR_619 -11.0829 1.03779 3.907 -0.53255 0.14841 0.2613 3.44718 -3.01492 -0.00886 -0.02927 -3.49182 -0.18427 0 0 0 0 0 0.01127 0.1206 0 3.79601 -0.32571 0.00124 1.2797 -0.02435 0.81625 -3.86792
TYR_620 -10.6847 1.25504 4.99312 -0.88256 0.07169 0.18366 2.92085 -3.3143 -0.01209 -0.08513 -2.32322 -0.45075 0 0 0 0 0 -0.03844 0.00019 0 2.45933 -0.02819 0.00377 1.2797 -0.16728 0.69135 -4.12799
PHE_621 -7.72103 0.73994 3.67822 -0.85795 0.07763 0.18148 2.23077 -2.57724 -0.01919 -0.10946 -1.24921 -0.57534 0 0 0 0 0 -0.05234 0.11239 0 2.78504 -0.24429 0 1.0402 0.04755 0.71669 -1.79616
SER_622 -5.22689 0.44592 4.47029 -0.02713 0 0.06327 2.38571 -2.2611 -0.0013 -0.00351 -0.9462 -0.49598 0 0 0 0 0 0.00951 0.01092 0.16949 0 -0.44272 0.60628 -0.77834 -0.21217 0.46966 -1.76429
VAL_623 -2.69408 0.13532 1.69921 -0.30083 0.21699 0.06975 0.24081 -1.04876 -0 -0 0.74041 -0.43056 0 0 0 0 0 -0.00488 0.00058 0.23292 0 -0.51984 0 1.9342 -0.24074 0.18919 0.21969
GLU_624 -2.31393 0.07652 2.26279 -0.20776 0.03376 0.29956 0.36722 -1.07014 -0.02248 -0.14324 0.15364 -0.45863 0 0 0 0 0 0.01832 0.00233 0 3.08504 -0.04155 0 -2.7348 -0.01342 0.17909 -0.52768
LYS_625 -5.82803 0.39207 5.10089 -0.32584 0.0388 0.16491 0.93964 -2.08313 -0.02478 -0.11995 -2.12824 0.05839 0 0 0 -0.37256 0 0.00872 0.05315 2.08236 0 -0.01896 0 -1.5107 -0.22253 0.18915 -3.60665
GLU_626 -5.90615 0.82652 5.57997 -0.1682 0.01984 0.22711 2.40452 -2.59554 -0 -0 -2.66447 -0.62795 0 0 0 0 0 0.14456 0.23153 0 2.48478 0.38268 0 -2.7348 0.25724 0.52273 -1.61561
ILE_627 -7.76092 1.73346 5.9267 -0.47167 0.42213 0.08547 3.46961 -3.32334 -0 -0 -3.37344 0.49806 0 0 -0.75865 0 0 -0.09903 0.00288 0.58088 0 -0.26372 0 0.73287 0.25208 0.85876 -1.48786
PHE_628 -10.1033 2.31199 3.10364 -1.05068 0.2059 0.46647 2.79002 -2.77962 -0.01809 -0.06367 -2.09614 0.08421 0 0 0 0 0 -0.01194 0.00031 0 1.75301 -0.37356 0 1.0402 0.11627 1.44881 -3.17623
GLU_629 -3.8038 0.63011 3.84353 -0.21044 0.02402 0.28521 1.55704 -1.89674 -0.02808 -0.16346 -0.77515 -0.56541 0 0 0 0 0 -0.03654 0.01673 0 3.14415 -0.32097 0 -2.7348 -0.0312 1.18015 0.11435
ASP_630 -5.69296 0.77965 7.45089 -0.10632 0.00369 0.31635 3.87724 -3.22662 -0 -0 -4.37565 -0.46395 0 0 -0.75865 0 0 -0.06178 0.026 0 1.9755 -0.07066 0 -2.3716 -0.49041 0.59632 -2.59296
ALA_631 -6.06908 1.44389 3.46262 -0.02539 0.00135 0 3.01876 -2.65577 -0 -0 -2.25767 -0.37228 0 0 0 0 0 -0.06372 0 0 0 -0.40202 0 1.8394 -0.51114 0.97689 -1.61416
LYS_632 -4.19686 0.36917 6.29328 -0.41494 0.04818 0.22073 2.83285 -2.62848 -0.01819 -0.06608 -3.24545 0.16334 0 0 0 -0.78605 0 0.0146 0.08383 2.12664 0 0.11614 0 -1.5107 -0.19117 0.79036 0.00121
LEU_633 -4.49601 0.25928 5.50668 -0.48646 0.2433 0.10987 1.87466 -2.55142 -0.02808 -0.16346 -1.06998 0.23371 0 0 0 0 0 -0.04576 0.03229 0.3764 0 -0.27849 0 0.18072 0.0257 0.42202 0.14496
PHE_634 -8.20939 0.80237 4.71311 -0.98033 0.1413 0.36434 1.95481 -2.76085 -0.03516 -0.1504 -2.22239 0.01248 0 0 0 0 0 -0.00552 0.08177 0 1.83492 -0.5315 0 1.0402 -0.01603 0.45268 -3.51357
CYS:disulfide_635 -8.71981 0.73554 6.91744 -0.03804 0 0.01563 3.20257 -3.62927 -0 -0 -3.68944 -0.33098 0 0 0 0 -0.44611 0.00593 0.01513 0.32592 0 0.40967 0 3.6196 0.21178 0.60838 -0.78608
GLU_636 -5.52131 0.47664 8.09207 -0.20641 0.01732 0.27422 3.69556 -3.50446 -0.01261 -0.11289 -4.01864 -0.58906 0 0 0 -0.78605 0 -0.01177 0.07583 0 3.08046 -0.30307 0 -2.7348 -0.21488 0.52787 -1.77599
ASP_637 -3.55532 0.1444 4.69785 -0.11457 0.01501 0.35471 1.64599 -2.11032 -0 -0 -1.4733 -0.44348 0 0 0 0 0 -0.09253 0.01991 0 1.87469 -0.03643 0 -2.3716 -0.41352 0.45936 -1.39914
LYS_638 -6.69627 0.72475 5.51495 -0.58298 0.12326 0.55801 2.11678 -2.60972 -0.0714 -0.28492 -1.74375 -0.01407 0 0 0 0 0 0.04317 0.07087 2.0112 0 0.04893 0 -1.5107 -0.18344 0.47009 -2.01524
SER_639 -3.2285 0.21498 3.19705 -0.02962 0.02992 0.03035 1.62615 -1.65083 -0.02201 -0.18288 -1.24876 -0.13489 0 0 0 0 0 0.06282 0.16844 0.07785 0 0.134 0.66569 -0.77834 0.01001 0.46091 -0.59766
SER_640 -6.44069 0.8434 5.99628 -0.03501 0.00177 0.05743 2.14063 -2.84956 -0.03634 -0.13693 -1.56059 -0.65002 0 0 0 0 0 -0.00524 0.03252 0.1186 0 -0.55384 2.0634 -0.77834 0.20215 0.60427 -0.98613
HIS_D_641 -5.30986 0.42946 4.88874 -0.3989 0.00784 0.47855 2.57305 -2.41858 -0 -0 -2.31551 -0.22751 0 0 0 0 0 0.01086 0.02409 0 1.81159 -0.26008 0 -0.45461 -0.03162 0.79653 -0.39596
LEU_642 -9.86375 1.70966 2.24812 -0.4609 0.28547 0.07581 1.35771 -2.63305 -0 -0 -0.07698 0.31697 0 0 0 0 0 0.15844 0.19702 0.74023 0 -0.02931 0 0.18072 -0.37911 0.98525 -5.18769
VAL_643 -8.74002 1.05522 3.18416 -0.36995 0.39456 0.08728 2.51534 -2.76279 -0.00483 -0.01708 -3.4494 -0.00371 0 0 0 0 0 -0.09465 0.05379 1.05679 0 0.21375 0 1.9342 -0.43576 0.72955 -4.65355
PHE_644 -8.97162 0.7364 3.9314 -0.6274 0.0451 0.40177 2.44791 -2.76496 -0.02296 -0.10761 -0.39471 0.12653 0 0 -0.58576 0 0 -0.0526 0.43287 0 3.01046 -0.24292 0 1.0402 -0.05315 0.41819 -1.23286
ILE_645 -8.60916 1.0378 1.66925 -0.51492 0.51216 0.13916 1.84884 -2.20861 -0.02248 -0.08891 -0.30281 -0.04975 0 0 0 0 0 0.08207 0.03473 0.38045 0 -0.39844 0 0.73287 -0.01085 0.62469 -5.1439
ASN_646 -5.68873 0.43494 5.13353 -0.20361 0.04376 0.32698 2.72063 -2.6715 -0.01709 -0.15393 -2.55461 -0.62033 0 0 -1.52869 -0.73696 0 -0.01221 0.0104 0 2.31795 -0.50584 0 -0.93687 -0.21479 0.63645 -4.22051
THR_647 -5.74382 0.35286 6.39101 -0.10362 0.05806 0.07655 2.7044 -2.9013 -0.00729 -0.10071 -1.51781 -0.85367 0 0 -0.64843 0 0 0.01289 0.22184 0.14474 0 -0.30521 2.35204 -1.0874 -0.26689 0.40821 -0.81356
ARG_648 -5.16457 0.39818 5.74722 -0.54802 0.07788 0.29605 1.71462 -2.47065 -0.00823 -0.0743 -2.0663 0.68796 0 0 0 -0.46031 0 -0.00553 0.04492 2.22054 0 -0.15602 0 -1.2888 -0.30862 0.29502 -1.06893
GLU_649 -6.67465 0.44195 7.33157 -0.4622 0.23983 1.45433 2.43648 -3.19763 -0.04832 -0.31045 -3.16598 -2.98607 0 0 0 -0.46031 0 0.03127 0.00488 0 3.99036 -0.2445 0 -2.7348 -0.36167 0.24441 -4.47148
GLU_650 -8.24827 0.59808 8.71584 -0.20089 0.03096 0.27851 3.71987 -3.94345 -0.05049 -0.36733 -3.43052 -0.57496 0 0 -1.24751 0 0 0.08011 0.03797 0 3.01573 -0.25955 0 -2.7348 -0.50168 0.40315 -4.67924
GLN_651 -8.34181 0.40378 6.31916 -0.83434 0.11059 0.87825 3.44867 -3.40181 -0 -0 -3.12371 -0.84086 0 0 0 -0.70324 0 0.011 0.04564 0 2.89742 -0.0895 0 -0.18838 -0.3828 0.47121 -3.32074
GLN_652 -5.83869 0.3513 6.29711 -0.27433 0.05828 0.21759 2.79001 -2.92946 -0.01353 -0.13372 -2.30118 -0.51397 0 0 0 0 0 -0.00431 0.09198 0 2.75423 -0.1184 0 -0.18838 -0.24158 0.27741 0.28035
TRP_653 -10.7648 1.0222 6.04101 -0.68343 0.17622 0.36865 3.38978 -3.57194 -0 -0 -2.80949 -0.35296 0 0 0 0 0 0.03491 0.00769 0 3.02875 -0.1756 0 1.6906 -0.19005 0.27621 -2.51223
ILE_654 -9.07358 1.1779 3.53255 -0.52905 0.44768 0.10315 2.65637 -2.77847 -0 -0 -2.05937 -0.00734 0 0 0 0 0 -0.01815 0.12542 0.62548 0 -0.46657 0 0.73287 -0.06975 0.55828 -5.04259
LYS_655 -6.32343 0.52531 5.43758 -0.71496 0.19263 0.61708 1.77693 -2.65729 -0 -0 -0.57306 -0.26354 0 0 0 0 0 0.07525 0.11105 3.38978 0 -0.03586 0 -1.5107 -0.00585 0.58614 0.62708
LYS_656 -4.06638 0.26124 4.60705 -0.30655 0.03563 0.14243 1.65187 -2.08451 -0 -0 -0.68777 -0.03137 0 0 0 0 0 0.04129 0.02093 1.81878 0 -0.04967 0 -1.5107 -0.14479 0.36414 0.06162
GLN_657 -7.80183 0.47266 5.58754 -0.36721 0.05489 0.20575 2.95247 -3.02731 -0.03301 -0.15709 -2.43146 -0.59421 0 0 0 0 0 -0.0409 0.11311 0 3.71733 -0.20089 0 -0.18838 -0.31323 0.31068 -1.74109
MET_658 -8.85729 0.64859 4.56349 -0.40493 0.11616 0.16873 2.03918 -2.69491 -0.00108 -0.0241 -0.73668 -0.2536 0 0 0 0 0 -0.014 0.11297 1.65841 0 0.00608 0 0.60916 0.25746 0.45705 -2.34929
VAL_659 -2.19525 0.20816 2.24454 -0.31368 0.21791 0.07211 1.04752 -1.24545 -0.00545 -0.03633 -0.79293 -0.18333 0 0 0 0 0 -0.06674 4e-05 0.11174 0 -0.30302 0 1.9342 0.36499 0.42348 1.48249
GLY_660 -2.13766 0.15432 2.13197 -0.00032 0 0 0.85373 -1.14403 -0.00091 -0.01328 0.855 -0.19203 0 0 0 0 0 0.04055 0 0 0 -0.28916 0 0.83697 -0.09417 0.25522 1.25619
ARG_661 -2.89894 0.29983 1.58423 -0.48229 0.09605 0.29122 0.06925 -0.82017 -0.00965 -0.16623 -0.10417 0.07482 0 0 0 0 0 -0.05849 0.11135 1.96066 0 -0.06058 0 -1.2888 -0.2114 0.39465 -1.21865
GLU_662 -3.35059 0.16499 4.89084 -0.37103 0.11149 0.70973 1.25225 -1.95675 -0.02609 -0.11467 -2.32589 -0.71737 0 0 0 -0.37256 0 -0.00529 0.06539 0 3.25342 -0.01305 0 -2.7348 -0.33216 0.35316 -1.51898
SER_663 -3.95777 0.38617 3.86865 -0.02507 0 0.02099 1.40138 -1.84865 -0.04346 -0.26103 -2.0551 -0.02106 0 0 0 0 0 0.0247 0.01805 0.7481 0 -0.18328 0.60006 -0.77834 -0.38996 0.22772 -2.26791
HIS_D_664 -9.5707 1.11712 6.85998 -0.40099 0.04049 0.52809 2.68272 -3.55302 -0 -0 -3.22173 -0.40806 0 0 0 0 0 0.03271 0.01346 0 2.31827 -0.23542 0 -0.45461 -0.32712 0.34009 -4.23871
TRP_665 -14.1662 2.36196 5.39274 -0.87747 0.04306 0.28688 3.51788 -4.06863 -0.00473 -0.02149 -3.57372 -0.05807 0 0 0 0 0 -0.01176 0.02564 0 1.63001 -0.35016 0 1.6906 -0.29672 0.70024 -7.77998
ILE_666 -9.0295 1.23384 2.05463 -0.54991 0.30907 0.09199 2.60179 -2.36635 -0.00281 -0.01524 -1.7641 0.36239 0 0 0 0 0 0.09884 0.00169 1.49534 0 -0.12705 0 0.73287 -0.20665 1.01353 -4.06562
GLY_667 -5.26675 1.09194 3.34961 -9e-05 0 0 2.03318 -2.14211 -1e-05 -0.00018 -2.93538 -0.38749 0 0 0 0 0 0.02143 0 0 0 0.31167 0 0.83697 0.8677 0.87209 -1.34745
LEU_668 -8.60533 0.93631 2.03493 -0.47333 0.17965 0.09437 1.94916 -2.27438 -0.04205 -0.22786 -2.23578 0.05382 0 0 0 0 0 0.04705 0.79226 0.72979 0 -0.01084 0 0.18072 0.85677 0.94357 -5.07117
THR_669 -5.59336 0.35828 4.50222 -0.22668 0.22375 0.09951 3.21694 -2.49535 -2e-05 -8e-05 -3.45148 -1.19635 0 0 -0.68827 0 0 0.10716 0.05232 0.28401 0 0.13699 2.32656 -1.0874 0.07244 0.82201 -2.5368
ASP_670 -7.47894 0.46678 8.69807 -0.26988 0.02384 0.93896 3.43998 -3.88686 -0.00778 -0.05811 -3.51696 -1.10828 0 0 -0.94165 0 0 -0.0299 0.00279 0 2.81946 -0.3295 0 -2.3716 0.20923 0.65105 -2.7493
SER_671 -2.33756 0.04966 3.34862 -0.03 0.00038 0.04916 0.909 -1.38944 -0 -0 -0.53466 -0.9104 0 0 -0.68827 0 0 -0.08462 0.01245 0.15764 0 -0.28283 0.69155 -0.77834 -0.16856 0.61945 -1.36678
GLU_672 -2.69509 0.27931 4.07991 -0.20674 0.02667 0.28634 1.77322 -1.59794 -0 -0 -2.77896 -0.58172 0 0 -0.46085 -0.82246 0 -0.02874 0.00588 0 3.14271 -0.06767 0 -2.7348 -0.14245 0.29171 -2.23166
ARG_673 -3.97545 0.33868 4.85302 -0.87754 0.15582 0.63732 2.12097 -2.05679 -0.00965 -0.05456 -2.05614 -0.15991 0 0 -0.46085 0 0 0.06068 0.01999 1.59103 0 -0.18332 0 -1.2888 0.26914 0.32252 -0.75385
GLU_674 -2.68667 0.34951 2.98013 -0.2976 0.05083 0.36186 0.61924 -1.29945 -0.0143 -0.146 -0.44312 -0.29235 0 0 0 0 0 -0.11366 0.00435 0 2.71419 -0.07901 0 -2.7348 -0.13503 0.48117 -0.6807
ASN_675 -3.70738 0.25245 4.14075 -0.18591 0.01709 0.31042 1.38375 -1.855 -0.02102 -0.24718 -2.18574 -0.84746 0 0 -0.94165 0 0 0.08844 0.10059 0 1.56515 -0.38174 0 -0.93687 -0.2155 0.56589 -3.10095
GLU_676 -4.01051 0.2713 4.47895 -0.38987 0.09372 0.73061 1.52515 -1.91376 -0.00311 -0.01893 -0.90752 -0.88918 0 0 0 0 0 0.01224 0.00371 0 3.44367 0.16161 0 -2.7348 0.41827 0.45814 0.72969
TRP_677 -11.4734 0.91893 4.60028 -0.89565 0.0329 0.33007 0.9238 -3.27372 -0.00673 -0.10118 -1.63913 -0.10573 0 0 0 0 0 -0.02489 0.03501 0 1.7616 -0.10477 0 1.6906 0.20369 0.38421 -6.74414
LYS_678 -5.94295 0.23233 6.40487 -0.28839 0.03046 0.12676 3.41209 -2.81843 -0.02996 -0.15367 -4.96794 -0.14985 0 0 0 -0.82246 0 0.04591 0.02975 2.03895 0 0.05194 0 -1.5107 -0.2201 0.4048 -4.12658
TRP_679 -14.368 2.76336 6.34865 -0.87496 0.12736 0.33201 3.92085 -4.39946 -0 -0 -3.86917 -0.11578 0 0 0 -0.73696 0 0.00922 0.04882 0 2.69029 0.0208 0 1.6906 -0.12613 0.81344 -5.72502
LEU_680 -4.85648 0.56681 1.95568 -0.51628 0.29031 0.14508 1.15295 -1.51677 -0 -0 0.01314 0.18722 0 0 0 0 0 -0.10406 0.01945 0.28425 0 -0.058 0 0.18072 -0.1826 0.84145 -1.59712
ASP_681 -3.48328 0.34999 5.13883 -0.24977 0.10408 0.84125 2.09941 -2.14636 -1e-05 -0.00018 -2.07123 -1.72295 0 0 -0.61821 0 0 -0.03816 0.04889 0 2.3828 -0.38505 0 -2.3716 -0.46826 0.32107 -2.26876
GLY_682 -2.00575 0.12487 2.92727 -6e-05 0 0 1.16965 -1.33803 -0.02996 -0.15367 -1.33032 -0.35913 0 0 0 0 0 -0.16572 0 0 0 -1.50984 0 0.83697 -0.81748 0.30297 -2.34825
THR_683 -3.99602 0.41157 4.93867 -0.14606 0.04787 0.04976 2.63075 -2.23274 -0 -0 -4.02433 -0.04512 0 0 -0.61821 0 0 -0.03479 0.00244 0.21341 0 0.05251 2.31246 -1.0874 -0.39622 0.48044 -1.44101
SER_684 -2.89642 0.46207 2.22093 -0.02969 0 0.06825 0.6456 -1.1776 -0 -0 -0.34111 -0.36867 0 0 0 0 0 0.06804 0.02212 0.34527 0 -0.23391 0.61327 -0.77834 -0.26716 1.00287 -0.64448
PRO_685 -5.07161 1.03347 2.39867 -0.20165 0.02451 0.15109 0.53922 -1.07029 -0 -0 -0.14795 -0.074 0 0 0 0 0 0.89574 0.00269 0.26073 0 -0.48769 0 -2.4119 -0.31247 1.11363 -3.3578
ASP_686 -2.15534 0.04609 2.59941 -0.18866 0.04192 0.61219 1.16251 -1.21135 -0 -0 0.41994 -1.05554 0 0 -0.92961 0 0 6.10848 0.00017 0 2.11349 -0.44311 0 -2.3716 0.70125 13.3003 18.7505
TYR_687 -8.32541 0.58991 4.18972 -0.76072 0.05818 0.07129 1.41642 -2.6147 -0.02023 -0.12516 0.20378 -0.41332 0 0 0 -0.77236 0 -0.02453 0.02541 0 1.84803 -0.25524 0.0157 1.2797 0.94334 13.5382 10.868
LYS_688 -2.94144 0.20072 1.52498 -0.29648 0.03755 0.15881 0.06938 -0.90356 -0 -0 0.27009 -0.32885 0 0 0 0 0 0.00766 0.06824 2.28325 0 -0.0256 0 -1.5107 0.24654 0.73029 -0.40914
ASN_689 -4.54193 0.20505 4.10683 -0.32902 0.05989 0.6417 2.13941 -2.0365 -0 -0 -1.77352 -0.57942 0 0 0 -0.77236 0 0.07978 0.0075 0 1.8231 -0.90989 0 -0.93687 0.68987 0.22412 -1.90225
TRP_690 -10.6871 1.17939 2.18939 -0.71701 0.00927 0.27804 0.67173 -2.12706 -0 -0 -0.58541 -0.09915 0 0 0 0 0 0.12099 0.00065 0 1.50953 -0.37055 0 1.6906 0.73836 0.38148 -5.8168
LYS_691 -5.3067 0.58266 5.09057 -0.33961 0.04325 0.1285 2.51032 -2.21051 -0 -0 -2.93352 0.24678 0 0 0 0 0 -0.00465 0.15271 1.88904 0 0.06978 0 -1.5107 -0.17409 0.43379 -1.3324
ALA_692 -2.51256 0.31445 1.70909 -0.02505 0.00016 0 0.64741 -1.06959 -0.02998 -0.25513 0.30202 -0.24899 0 0 0 0 0 -0.10564 0 0 0 -0.00614 0 1.8394 -0.52189 0.24598 0.28354
GLY_693 -4.05177 0.2157 3.40799 -7e-05 0 0 2.23797 -1.96417 -0.00753 -0.09274 -3.11368 -0.39512 0 0 0 0 0 -0.17001 0 0 0 -1.51279 0 0.83697 -0.68528 0.11176 -5.18275
GLN_694 -7.62856 0.6366 6.21061 -0.60895 0.09195 0.61931 3.05987 -2.92737 -0.01499 -0.13863 -1.78338 -0.54451 0 0 -0.9645 0 0 0.50551 0.03343 0 2.27154 0.04647 0 -0.18838 -0.49705 0.61063 -1.2104
PRO_695 -5.60574 0.46151 2.60196 -0.18514 0.07865 0.13022 0.94713 -1.15735 -0 -0 0.06822 0.09348 0 0 0 0 0 0.12054 0.10737 0.06973 0 -0.65046 0 -2.4119 0.4914 0.94424 -3.89614
ASP_696 -5.01857 0.38612 6.04482 -0.11481 0.00779 0.35832 2.65339 -2.86461 -0.02327 -0.09521 -2.24354 -0.22542 0 0 0 0 0 0.16099 0.00208 0 2.22819 0.21678 0 -2.3716 0.81975 0.79333 0.71452
ASN_697 -5.98349 0.4983 6.20521 -0.33626 0.0761 0.67598 2.75167 -3.02982 -0.00871 -0.10321 -2.40676 -0.8907 0 0 -0.49554 0 0 -0.09807 0.00401 0 1.73773 -1.02205 0 -0.93687 -0.22296 0.73393 -2.85153
TRP_698 -4.87162 0.5015 2.38278 -0.9671 0.06512 0.45613 0.93357 -1.80982 -0.02327 -0.09521 -0.38806 -0.60694 0 0 0 0 0 -0.02175 3e-05 0 1.66019 0.09295 0 1.6906 -0.0259 0.55768 -0.46912
GLY_699 -2.00341 0.19504 2.49064 -7e-05 0 0 1.09409 -1.23467 -0.03312 -0.12076 -0.4524 -0.36269 0 0 0 0 0 -0.17062 0 0 0 -1.53062 0 0.83697 0.19224 0.28628 -0.81312
HIS_700 -2.97368 0.12771 3.1308 -0.43245 0.00821 0.51714 1.42421 -1.51288 -0 -0 -1.24776 -0.17466 0 0 0 0 0 -0.03456 0.00899 0 1.952 -0.10196 0 -0.45461 -0.35091 0.17018 0.05577
GLY_701 -2.4954 0.10298 3.10353 -0.00025 0 0 1.31183 -1.51651 -0.04184 -0.22397 -1.30174 -0.16395 0 0 -0.49554 0 0 -0.03649 0 0 0 -1.50206 0 0.83697 -0.06643 0.19886 -2.29002
HIS_D_702 -5.91549 0.4218 5.66644 -0.36949 0.01113 0.39368 1.24907 -2.57725 -0.03043 -0.22315 -1.57177 -0.12049 0 0 0 -0.00153 0 0.11268 0.222 0 1.96764 -0.11276 0 -0.45461 0.11884 0.2681 -0.94559
GLY_703 -2.27206 0.28342 3.30372 -0.00024 0 0 1.34206 -1.42441 -0.03712 -0.2048 -1.70867 -0.16375 0 0 -0.5374 0 0 -0.12525 0 0 0 -0.8823 0 0.83697 -0.10958 0.81125 -0.88816
PRO_704 -1.70106 0.40639 1.84567 -0.13217 0.00614 0.09478 0.81245 -0.8001 -0 -0 -0.49431 0.18739 0 0 -0.6462 0 0 -0.10455 0.01943 0.16019 0 -0.81311 0 -2.4119 -0.50752 0.73886 -3.33962
GLY_705 -3.1288 0.23339 3.38746 -5e-05 0 0 1.92737 -1.66044 -0.03122 -0.14301 -1.89786 -0.40778 0 0 0 0 0 -0.0344 0 0 0 -1.35459 0 0.83697 -0.34756 0.27188 -2.34864
GLU_706 -6.49025 0.75274 7.12577 -0.22784 0.03823 0.37427 2.70649 -2.98948 -0.01776 -0.09014 -3.037 -0.53442 0 0 -0.5374 -0.00153 0 0.06321 0.01553 0 3.03297 0.20865 0 -2.7348 0.27482 0.57617 -1.49176
ASP_707 -5.82164 0.51812 7.24365 -0.21645 0.00975 0.75156 3.23677 -3.24422 -0.00535 -0.03746 -3.44935 -1.12606 0 0 0 0 0 0.07925 0.09629 0 2.0627 -0.58943 0 -2.3716 0.54216 0.98447 -1.33687
CYS:disulfide_708 -6.8772 0.57537 4.57534 -0.03221 0 0.01311 2.49187 -2.52096 -0.03116 -0.14277 -1.59175 -0.20289 0 0 0 0 -0.56407 0.05328 0.2417 0.22562 0 -0.12231 0 3.6196 0.39016 0.88441 0.98514
ALA_709 -5.68478 0.71651 2.13065 -0.01855 0 0 2.11831 -2.02316 -0.03925 -0.21262 -1.73851 -0.3025 0 0 0 0 0 0.03621 0 0 0 -0.28247 0 1.8394 0.25191 0.68373 -2.52512
GLY_710 -4.45181 0.39088 3.21468 -0.0013 0 0 2.29853 -1.92768 -0.01009 -0.03736 -2.03636 -0.32626 0 0 0 0 0 -0.09709 0 0 0 -1.05129 0 0.83697 0.50823 0.47603 -2.21393
LEU_711 -8.58081 1.15301 3.12644 -0.49297 0.26359 0.09237 2.64332 -2.54018 -0 -0 -2.96143 0.16566 0 0 0 0 0 0.14042 0.03346 0.58206 0 -0.331 0 0.18072 0.24913 1.0634 -5.21281
ILE_712 -6.37561 1.18482 4.81436 -0.47713 0.44415 0.09183 3.19111 -2.5889 -0.01009 -0.03736 -4.05684 0.3734 0 0 0 0 0 -0.04576 0.0508 0.61676 0 -0.37024 0 0.73287 -0.23376 1.33043 -1.36516
TYR_713 -5.92922 1.10031 2.70995 -0.73146 0.05999 -0.00457 1.23252 -1.95778 -0.01604 -0.22212 -0.73418 -0.18332 0 0 0 0 0 2.41236 0.07264 0 1.96276 -0.03313 0.00123 1.2797 0.14551 16.2924 17.4576
ALA_714 -3.20051 0.60212 1.4409 -0.02583 0.00549 0 0.83626 -1.12116 -0 -0 -0.41838 -0.34595 0 0 0 0 0 1.11444 0 0 0 2.07617 0 1.8394 1.62783 16.7855 21.2163
GLY_715 -3.04215 0.33586 2.60745 -5e-05 0 0 1.24814 -1.40562 -0 -0 -0.77037 -0.27992 0 0 0 0 0 0.10499 0 0 0 -1.52527 0 0.83697 2.09526 1.59846 1.80376
GLN_716 -6.11723 0.43806 5.14764 -0.23847 0.0349 0.17556 2.49947 -2.5358 -0.01499 -0.1165 -3.12874 -0.81971 0 0 0 0 0 0.10215 0.09811 0 3.12712 -0.02235 0 -0.18838 0.62282 1.03261 0.09626
TRP_717 -12.3592 1.26339 4.45487 -0.63704 0.36277 0.3365 3.72267 -3.52613 -0.01367 -0.13517 -4.19692 -0.33452 0 0 0 -0.70324 0 0.00468 0.25096 0 2.92436 -0.33072 0 1.6906 -0.21482 0.69027 -6.75032
ASN_718 -7.2688 0.83238 5.1918 -0.23365 0.01055 0.42007 2.90039 -3.00946 -0.01367 -0.13517 -2.54639 -0.34541 0 0 0 0 0 -0.02562 0.09101 0 3.15759 0.34686 0 -0.93687 0.12973 0.71954 -0.71511
ASP_719 -6.50139 0.27075 7.1017 -0.18442 0.04047 0.57853 2.11245 -3.18869 -0.0043 -0.03073 -1.06143 -1.40359 0 0 -0.9645 0 0 -0.05496 0.12517 0 2.17596 -0.60771 0 -2.3716 0.10348 0.68939 -3.17542
PHE_720 -9.31944 0.86215 5.75252 -0.52009 0.01935 0.23077 3.57315 -3.46321 -6e-05 -0.00024 -2.6753 0.16887 0 0 0 0 0 0.05105 0.00583 0 2.03593 -0.29865 0 1.0402 -0.24084 1.05709 -1.72091
GLN_721 -7.55411 0.95174 7.77156 -0.28373 0.0184 0.12687 2.75514 -3.35809 -0.02218 -0.13253 -3.23404 -0.05593 0 0 -1.08426 0 0 0.04891 0.25894 0 3.25562 0.00881 0 -0.18838 -0.27044 1.03178 0.04408
CYS:disulfide_722 -6.07094 0.46337 4.9483 -0.04507 0.00113 0.01827 2.95173 -2.44981 -0.00535 -0.03746 -1.40524 -0.42069 0 0 0 0 -0.56407 -0.02637 0.26832 0.57308 0 0.23007 0 3.6196 -0.34569 0.66912 2.37231
GLU_723 -3.64411 0.54984 3.00596 -0.22687 0.03996 0.35503 0.77265 -1.50737 -0 -0 -0.11474 -0.57702 0 0 0 0 0 -0.04905 0.00603 0 2.92311 -0.08476 0 -2.7348 -0.41548 0.3264 -1.37521
ASP_724 -5.85312 0.57752 7.21908 -0.09668 0.00512 0.2647 2.84682 -3.22133 -0.03731 -0.19107 -4.19498 -0.15509 0 0 -0.43806 0 0 0.00057 0.01914 0 1.95942 0.07667 0 -2.3716 -0.39356 0.28832 -3.69542
VAL_725 -4.93537 0.69468 2.33613 -0.33406 0.40399 0.07467 0.4755 -1.57379 -0.02478 -0.11995 -0.39871 -0.65976 0 0 0 0 0 -0.06178 0.00902 1.74987 0 -0.77231 0 1.9342 -0.31834 0.48105 -1.03974
ASN_726 -7.87958 0.81034 6.72728 -0.14887 0.00094 0.21918 2.64032 -3.39333 -0.05011 -0.32211 -1.66071 -0.62778 0 0 0 0 0 -0.01277 0.10961 0 1.62219 -0.21672 0 -0.93687 -0.17827 0.51966 -2.77761
ASN_727 -8.13004 0.79676 7.08317 -0.15921 0.02524 0.21966 2.70468 -3.55293 -0 -0 -3.32325 -0.11176 0 0 0 0 0 -0.01629 0.00653 0 1.49063 -0.26516 0 -0.93687 -0.04094 0.52918 -3.68059
PHE_728 -11.3636 1.82651 2.98747 -0.60215 0.02572 0.35604 2.50317 -2.88074 -0 -0 -2.40314 0.15604 0 0 0 0 0 0.60672 0.24933 0 2.03613 -0.21559 0 1.0402 -0.19893 0.95692 -4.91989
ILE_729 -8.52249 0.77102 2.44273 -0.60077 0.28348 0.11964 2.29042 -2.3273 -0.00013 -0.0017 -2.68303 0.19659 0 0 0 0 0 -0.04873 0.05225 1.03588 0 -0.75336 0 0.73287 -0.39195 1.11762 -6.28696
CYS:disulfide_730 -7.94861 0.80342 4.39165 -0.03196 0 0.01312 2.79446 -2.55536 -0 -0 -2.8177 -0.19227 0 0 0 0 -0.44611 0.00551 0.24862 0.23084 0 -0.13477 0 3.6196 -0.0926 0.88175 -1.23042
GLU_731 -7.96765 0.77603 8.81711 -0.39427 0.2199 0.5515 4.18304 -3.71229 -0.0113 -0.0784 -7.01234 -0.42011 0 0 -0.58576 -0.65399 0 0.10759 0.09616 0 4.15779 -0.02327 0 -2.7348 0.12955 0.66357 -3.89194
LYS_732 -6.82887 0.40847 6.04862 -0.59257 0.15077 0.31998 2.59069 -2.49333 -0.00246 -0.03961 -4.0209 -0.09761 0 0 0 -0.56142 0 0.14721 0.13561 3.54474 0 -0.001 0 -1.5107 -0.07623 0.7461 -2.1325
ASP_733 -3.99876 0.23693 5.78625 -0.20294 0.0086 0.63104 2.46023 -2.41841 -0.01662 -0.11723 -4.40367 -0.69573 0 0 -0.79716 -0.26528 0 0.03308 0.00781 0 3.37452 -0.74844 0 -2.3716 -0.25898 0.9159 -2.84045
ARG_734 -8.14868 0.34864 9.6462 -1.0532 0.20452 0.79641 2.84976 -4.0446 -1e-05 -0.00013 -4.35438 0.49879 0 0 -0.37401 -1.61421 0 0.0077 0.40429 2.07492 0 -0.1148 0 -1.2888 0.09369 0.9312 -3.1367
GLU_735 -5.39525 0.29501 7.52772 -0.47137 0.29545 1.48743 2.77953 -3.06476 -0.04657 -0.30002 -4.1299 -2.86798 0 0 0 -0.83428 0 -0.03782 0.02443 0 3.94068 -0.23932 0 -2.7348 0.11824 0.63198 -3.0216
THR_736 -4.27596 0.25027 5.75324 -0.2076 0.14062 0.07573 2.25673 -2.52951 -0.02426 -0.14723 -3.73079 -0.08798 0 0 -0.79716 -0.26528 0 -0.02958 0.00056 0.08921 0 -0.02135 2.28803 -1.0874 -0.12377 0.30644 -2.16704
VAL_737 -5.82676 0.20135 4.75339 -0.31387 0.21394 0.07257 2.92465 -2.67787 -0 -0 -2.67266 -0.20969 0 0 0 0 0 -0.01497 0.00037 0.05866 0 -0.31257 0 1.9342 0.00521 0.2923 -1.57176
LEU_738 -9.04659 0.87336 4.92149 -0.49132 0.27794 0.11912 3.19362 -3.32608 -0.01662 -0.11723 -1.77704 0.22457 0 0 0 0 0 -0.00328 0.12679 0.31487 0 -0.30119 0 0.18072 -0.20928 0.46632 -4.58983
SER_739 -3.1332 0.15549 4.35813 -0.03123 5e-05 0.02167 1.84906 -2.00486 -0 -0 -2.18539 -0.06139 0 0 0 0 0 0.17081 0.00474 0.54418 0 0.27893 1.83543 -0.77834 -0.22412 0.4385 1.23848
SER_740 -2.4913 0.19407 3.32843 -0.02695 0 0.06311 1.24203 -1.58686 -0.0096 -0.04792 -0.03855 -0.59183 0 0 0 0 0 -0.02193 3e-05 0.6375 0 0.31074 0.60067 -0.77834 0.34743 0.22477 1.35549
ALA_741 -3.92237 0.21888 2.18031 -0.02393 1e-05 0 1.47447 -1.67327 -0.01855 -0.10817 -0.93815 -0.32241 0 0 0 0 0 -0.01978 0 0 0 -0.29409 0 1.8394 0.09402 0.39145 -1.12219
LEU:CtermProteinFull_742 -6.82561 0.91987 2.56031 -0.53132 0.19126 0.25676 2.16059 -2.17229 -0.0096 -0.04792 -0.93155 0.55272 0 0 0 0 0 0 0.11186 0.9459 0 0 0 0.18072 -0.31238 0.81725 -2.13341
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702115 DOMAINID 692418 MODEL 2 2OX8
MODEL     2
REMARK    Rerank model02.pdb score: 308.033
SSBOND     CYS A  607    CYS A  618                                       2.05  
SSBOND     CYS A  635    CYS A  730                                       2.04  
SSBOND     CYS A  708    CYS A  722                                       2.03  
ATOM      1  N   MET A   1      55.755 -13.716  -4.049  1.00 42.560          N  
ATOM      2  CA  MET A   1      54.621 -14.224  -3.273  1.00 42.880          C  
ATOM      3  C   MET A   1      54.433 -13.507  -1.936  1.00 43.590          C  
ATOM      4  O   MET A   1      54.387 -14.152  -0.893  1.00 44.050          O  
ATOM      5  CB  MET A   1      54.752 -15.745  -3.064  1.00 59.900          C  
ATOM      6  CG  MET A   1      55.957 -16.269  -2.246  1.00 59.900          C  
ATOM      7  SD  MET A   1      55.964 -18.074  -2.173  1.00 59.900          S  
ATOM      8  CE  MET A   1      57.404 -18.370  -1.151  1.00 59.900          C  
ATOM      9 1H   MET A   1      55.482 -13.630  -5.025  1.00 51.070          H  
ATOM     10 2H   MET A   1      56.066 -12.822  -3.704  1.00 51.070          H  
ATOM     11 3H   MET A   1      56.515 -14.377  -3.998  1.00 51.070          H  
ATOM     12  HA  MET A   1      53.719 -14.055  -3.860  1.00 51.460          H  
ATOM     13 1HB  MET A   1      53.882 -16.092  -2.543  1.00 71.880          H  
ATOM     14 2HB  MET A   1      54.770 -16.243  -4.035  1.00 71.880          H  
ATOM     15 1HG  MET A   1      56.887 -15.948  -2.703  1.00 71.880          H  
ATOM     16 2HG  MET A   1      55.937 -15.904  -1.226  1.00 71.880          H  
ATOM     17 1HE  MET A   1      57.538 -19.444  -1.013  1.00 71.880          H  
ATOM     18 2HE  MET A   1      58.289 -17.954  -1.636  1.00 71.880          H  
ATOM     19 3HE  MET A   1      57.264 -17.894  -0.180  1.00 71.880          H  
ATOM     20  N   LYS A   2      54.351 -12.172  -1.946  1.00 43.730          N  
ATOM     21  CA  LYS A   2      54.156 -11.443  -0.684  1.00 44.460          C  
ATOM     22  C   LYS A   2      52.701 -11.498  -0.206  1.00 43.750          C  
ATOM     23  O   LYS A   2      52.426 -11.778   0.960  1.00 44.150          O  
ATOM     24  CB  LYS A   2      54.592  -9.982  -0.829  1.00 61.950          C  
ATOM     25  CG  LYS A   2      54.463  -9.149   0.448  1.00 61.950          C  
ATOM     26  CD  LYS A   2      55.007  -7.735   0.248  1.00 61.950          C  
ATOM     27  CE  LYS A   2      54.863  -6.898   1.515  1.00 61.950          C  
ATOM     28  NZ  LYS A   2      55.388  -5.513   1.332  1.00 61.950          N  
ATOM     29  H   LYS A   2      54.404 -11.661  -2.815  1.00 52.480          H  
ATOM     30  HA  LYS A   2      54.773 -11.914   0.084  1.00 53.350          H  
ATOM     31 1HB  LYS A   2      55.634  -9.946  -1.146  1.00 74.340          H  
ATOM     32 2HB  LYS A   2      53.997  -9.499  -1.602  1.00 74.340          H  
ATOM     33 1HG  LYS A   2      53.412  -9.082   0.739  1.00 74.340          H  
ATOM     34 2HG  LYS A   2      55.010  -9.637   1.255  1.00 74.340          H  
ATOM     35 1HD  LYS A   2      56.061  -7.784  -0.029  1.00 74.340          H  
ATOM     36 2HD  LYS A   2      54.459  -7.249  -0.559  1.00 74.340          H  
ATOM     37 1HE  LYS A   2      53.810  -6.844   1.787  1.00 74.340          H  
ATOM     38 2HE  LYS A   2      55.413  -7.379   2.324  1.00 74.340          H  
ATOM     39 1HZ  LYS A   2      55.274  -4.993   2.192  1.00 74.340          H  
ATOM     40 2HZ  LYS A   2      56.369  -5.550   1.091  1.00 74.340          H  
ATOM     41 3HZ  LYS A   2      54.878  -5.052   0.592  1.00 74.340          H  
ATOM     42  N   ASP A   3      51.778 -11.166  -1.101  1.00 42.700          N  
ATOM     43  CA  ASP A   3      50.348 -11.162  -0.812  1.00 41.960          C  
ATOM     44  C   ASP A   3      49.787 -12.572  -0.904  1.00 41.700          C  
ATOM     45  O   ASP A   3      50.343 -13.397  -1.635  1.00 40.930          O  
ATOM     46  CB  ASP A   3      49.582 -10.266  -1.784  1.00 59.040          C  
ATOM     47  CG  ASP A   3      48.171  -9.978  -1.295  1.00 59.040          C  
ATOM     48  OD1 ASP A   3      48.006  -9.056  -0.544  1.00 59.040          O  
ATOM     49  OD2 ASP A   3      47.272 -10.733  -1.627  1.00 59.040          O  
ATOM     50  H   ASP A   3      52.083 -10.928  -2.029  1.00 51.240          H  
ATOM     51  HA  ASP A   3      50.196 -10.795   0.204  1.00 50.350          H  
ATOM     52 1HB  ASP A   3      50.113  -9.322  -1.901  1.00 70.850          H  
ATOM     53 2HB  ASP A   3      49.534 -10.734  -2.758  1.00 70.850          H  
ATOM     54  N   ASP A   4      48.671 -12.837  -0.216  1.00 42.320          N  
ATOM     55  CA  ASP A   4      47.998 -14.130  -0.300  1.00 42.130          C  
ATOM     56  C   ASP A   4      47.562 -14.453  -1.728  1.00 40.970          C  
ATOM     57  O   ASP A   4      47.581 -15.618  -2.146  1.00 40.860          O  
ATOM     58  CB  ASP A   4      46.736 -14.134   0.563  1.00 59.060          C  
ATOM     59  CG  ASP A   4      46.985 -14.134   2.060  1.00 59.060          C  
ATOM     60  OD1 ASP A   4      48.090 -14.370   2.479  1.00 59.060          O  
ATOM     61  OD2 ASP A   4      46.049 -13.893   2.777  1.00 59.060          O  
ATOM     62  H   ASP A   4      48.275 -12.124   0.389  1.00 50.780          H  
ATOM     63  HA  ASP A   4      48.686 -14.905   0.042  1.00 50.560          H  
ATOM     64 1HB  ASP A   4      46.135 -13.256   0.311  1.00 70.870          H  
ATOM     65 2HB  ASP A   4      46.138 -15.009   0.312  1.00 70.870          H  
ATOM     66  N   PHE A   5      47.144 -13.432  -2.482  1.00 40.130          N  
ATOM     67  CA  PHE A   5      46.698 -13.678  -3.839  1.00 38.940          C  
ATOM     68  C   PHE A   5      47.890 -13.971  -4.708  1.00 38.810          C  
ATOM     69  O   PHE A   5      47.836 -14.856  -5.561  1.00 38.110          O  
ATOM     70  CB  PHE A   5      45.907 -12.495  -4.379  1.00 54.990          C  
ATOM     71  CG  PHE A   5      44.523 -12.429  -3.818  1.00 54.990          C  
ATOM     72  CD1 PHE A   5      44.222 -11.596  -2.752  1.00 54.990          C  
ATOM     73  CD2 PHE A   5      43.511 -13.210  -4.357  1.00 54.990          C  
ATOM     74  CE1 PHE A   5      42.943 -11.547  -2.237  1.00 54.990          C  
ATOM     75  CE2 PHE A   5      42.233 -13.163  -3.844  1.00 54.990          C  
ATOM     76  CZ  PHE A   5      41.949 -12.331  -2.782  1.00 54.990          C  
ATOM     77  H   PHE A   5      47.134 -12.472  -2.107  1.00 48.160          H  
ATOM     78  HA  PHE A   5      46.048 -14.554  -3.838  1.00 46.730          H  
ATOM     79 1HB  PHE A   5      46.424 -11.568  -4.119  1.00 65.990          H  
ATOM     80 2HB  PHE A   5      45.845 -12.552  -5.466  1.00 65.990          H  
ATOM     81  HD1 PHE A   5      45.012 -10.972  -2.314  1.00 65.990          H  
ATOM     82  HD2 PHE A   5      43.738 -13.871  -5.197  1.00 65.990          H  
ATOM     83  HE1 PHE A   5      42.723 -10.888  -1.397  1.00 65.990          H  
ATOM     84  HE2 PHE A   5      41.447 -13.783  -4.276  1.00 65.990          H  
ATOM     85  HZ  PHE A   5      40.940 -12.293  -2.376  1.00 65.990          H  
ATOM     86  N   ALA A   6      48.975 -13.232  -4.490  1.00 39.560          N  
ATOM     87  CA  ALA A   6      50.178 -13.451  -5.266  1.00 39.540          C  
ATOM     88  C   ALA A   6      50.690 -14.863  -5.048  1.00 39.840          C  
ATOM     89  O   ALA A   6      51.090 -15.530  -6.004  1.00 39.380          O  
ATOM     90  CB  ALA A   6      51.257 -12.458  -4.869  1.00 55.360          C  
ATOM     91  H   ALA A   6      48.936 -12.508  -3.786  1.00 47.470          H  
ATOM     92  HA  ALA A   6      49.935 -13.330  -6.324  1.00 47.450          H  
ATOM     93 1HB  ALA A   6      52.149 -12.635  -5.472  1.00 66.440          H  
ATOM     94 2HB  ALA A   6      50.895 -11.447  -5.038  1.00 66.440          H  
ATOM     95 3HB  ALA A   6      51.496 -12.591  -3.816  1.00 66.440          H  
ATOM     96  N   GLU A   7      50.656 -15.333  -3.790  1.00 40.650          N  
ATOM     97  CA  GLU A   7      51.127 -16.671  -3.501  1.00 41.050          C  
ATOM     98  C   GLU A   7      50.271 -17.678  -4.225  1.00 40.240          C  
ATOM     99  O   GLU A   7      50.795 -18.597  -4.843  1.00 40.020          O  
ATOM    100  CB  GLU A   7      51.152 -16.968  -2.004  1.00 57.310          C  
ATOM    101  CG  GLU A   7      51.772 -18.347  -1.665  1.00 57.310          C  
ATOM    102  CD  GLU A   7      51.850 -18.638  -0.190  1.00 57.310          C  
ATOM    103  OE1 GLU A   7      51.348 -17.844   0.566  1.00 57.310          O  
ATOM    104  OE2 GLU A   7      52.406 -19.644   0.187  1.00 57.310          O  
ATOM    105  H   GLU A   7      50.341 -14.728  -3.024  1.00 48.780          H  
ATOM    106  HA  GLU A   7      52.138 -16.770  -3.886  1.00 49.260          H  
ATOM    107 1HB  GLU A   7      51.717 -16.188  -1.485  1.00 68.770          H  
ATOM    108 2HB  GLU A   7      50.137 -16.937  -1.618  1.00 68.770          H  
ATOM    109 1HG  GLU A   7      51.170 -19.110  -2.132  1.00 68.770          H  
ATOM    110 2HG  GLU A   7      52.769 -18.401  -2.096  1.00 68.770          H  
ATOM    111  N   GLU A   8      48.949 -17.516  -4.210  1.00 39.790          N  
ATOM    112  CA  GLU A   8      48.142 -18.499  -4.907  1.00 39.040          C  
ATOM    113  C   GLU A   8      48.469 -18.506  -6.401  1.00 37.810          C  
ATOM    114  O   GLU A   8      48.597 -19.574  -7.001  1.00 37.420          O  
ATOM    115  CB  GLU A   8      46.652 -18.202  -4.695  1.00 54.960          C  
ATOM    116  CG  GLU A   8      45.675 -19.189  -5.350  1.00 54.960          C  
ATOM    117  CD  GLU A   8      45.714 -20.598  -4.759  1.00 54.960          C  
ATOM    118  OE1 GLU A   8      46.242 -20.749  -3.683  1.00 54.960          O  
ATOM    119  OE2 GLU A   8      45.198 -21.513  -5.369  1.00 54.960          O  
ATOM    120  H   GLU A   8      48.512 -16.758  -3.671  1.00 47.750          H  
ATOM    121  HA  GLU A   8      48.365 -19.485  -4.504  1.00 46.850          H  
ATOM    122 1HB  GLU A   8      46.440 -18.175  -3.628  1.00 65.950          H  
ATOM    123 2HB  GLU A   8      46.432 -17.207  -5.089  1.00 65.950          H  
ATOM    124 1HG  GLU A   8      44.667 -18.794  -5.248  1.00 65.950          H  
ATOM    125 2HG  GLU A   8      45.907 -19.231  -6.407  1.00 65.950          H  
ATOM    126  N   GLU A   9      48.647 -17.331  -7.009  1.00 37.230          N  
ATOM    127  CA  GLU A   9      48.941 -17.304  -8.435  1.00 36.020          C  
ATOM    128  C   GLU A   9      50.268 -17.982  -8.780  1.00 35.900          C  
ATOM    129  O   GLU A   9      50.349 -18.724  -9.766  1.00 34.980          O  
ATOM    130  CB  GLU A   9      48.981 -15.858  -8.938  1.00 50.910          C  
ATOM    131  CG  GLU A   9      47.632 -15.149  -8.978  1.00 50.910          C  
ATOM    132  CD  GLU A   9      47.758 -13.693  -9.347  1.00 50.910          C  
ATOM    133  OE1 GLU A   9      48.868 -13.223  -9.437  1.00 50.910          O  
ATOM    134  OE2 GLU A   9      46.749 -13.054  -9.535  1.00 50.910          O  
ATOM    135  H   GLU A   9      48.519 -16.455  -6.487  1.00 44.680          H  
ATOM    136  HA  GLU A   9      48.143 -17.836  -8.954  1.00 43.220          H  
ATOM    137 1HB  GLU A   9      49.636 -15.276  -8.286  1.00 61.090          H  
ATOM    138 2HB  GLU A   9      49.410 -15.832  -9.938  1.00 61.090          H  
ATOM    139 1HG  GLU A   9      46.995 -15.646  -9.707  1.00 61.090          H  
ATOM    140 2HG  GLU A   9      47.156 -15.235  -8.005  1.00 61.090          H  
ATOM    141  N   GLU A  10      51.303 -17.757  -7.955  1.00 36.840          N  
ATOM    142  CA  GLU A  10      52.617 -18.343  -8.199  1.00 36.810          C  
ATOM    143  C   GLU A  10      52.655 -19.840  -7.877  1.00 36.050          C  
ATOM    144  O   GLU A  10      53.206 -20.639  -8.637  1.00 35.380          O  
ATOM    145  CB  GLU A  10      53.687 -17.620  -7.361  1.00 51.550          C  
ATOM    146  CG  GLU A  10      53.957 -16.145  -7.762  1.00 51.550          C  
ATOM    147  CD  GLU A  10      55.018 -15.472  -6.894  1.00 51.550          C  
ATOM    148  OE1 GLU A  10      55.853 -16.178  -6.369  1.00 51.550          O  
ATOM    149  OE2 GLU A  10      54.969 -14.262  -6.719  1.00 51.550          O  
ATOM    150  H   GLU A  10      51.178 -17.099  -7.176  1.00 44.210          H  
ATOM    151  HA  GLU A  10      52.854 -18.216  -9.254  1.00 44.170          H  
ATOM    152 1HB  GLU A  10      53.372 -17.616  -6.312  1.00 61.860          H  
ATOM    153 2HB  GLU A  10      54.627 -18.167  -7.417  1.00 61.860          H  
ATOM    154 1HG  GLU A  10      54.288 -16.121  -8.799  1.00 61.860          H  
ATOM    155 2HG  GLU A  10      53.029 -15.582  -7.697  1.00 61.860          H  
ATOM    156  N   VAL A  11      52.027 -20.240  -6.776  1.00 36.140          N  
ATOM    157  CA  VAL A  11      52.010 -21.628  -6.336  1.00 35.470          C  
ATOM    158  C   VAL A  11      51.305 -22.525  -7.352  1.00 34.840          C  
ATOM    159  O   VAL A  11      51.776 -23.636  -7.642  1.00 35.030          O  
ATOM    160  CB  VAL A  11      51.428 -21.741  -4.916  1.00 49.930          C  
ATOM    161  CG1 VAL A  11      51.221 -23.147  -4.564  1.00 49.930          C  
ATOM    162  CG2 VAL A  11      52.423 -21.138  -3.929  1.00 49.930          C  
ATOM    163  H   VAL A  11      51.565 -19.545  -6.190  1.00 43.370          H  
ATOM    164  HA  VAL A  11      53.042 -21.960  -6.265  1.00 42.560          H  
ATOM    165  HB  VAL A  11      50.469 -21.219  -4.864  1.00 59.910          H  
ATOM    166 1HG1 VAL A  11      50.827 -23.226  -3.575  1.00 59.910          H  
ATOM    167 2HG1 VAL A  11      50.540 -23.562  -5.240  1.00 59.910          H  
ATOM    168 3HG1 VAL A  11      52.167 -23.675  -4.628  1.00 59.910          H  
ATOM    169 1HG2 VAL A  11      52.030 -21.215  -2.917  1.00 59.910          H  
ATOM    170 2HG2 VAL A  11      53.366 -21.678  -3.990  1.00 59.910          H  
ATOM    171 3HG2 VAL A  11      52.599 -20.093  -4.168  1.00 59.910          H  
ATOM    172  N   GLN A  12      50.206 -22.032  -7.924  1.00 34.090          N  
ATOM    173  CA  GLN A  12      49.472 -22.771  -8.940  1.00 33.420          C  
ATOM    174  C   GLN A  12      50.312 -23.119 -10.169  1.00 32.200          C  
ATOM    175  O   GLN A  12      49.967 -24.056 -10.889  1.00 31.240          O  
ATOM    176  CB  GLN A  12      48.237 -22.009  -9.401  1.00 47.060          C  
ATOM    177  CG  GLN A  12      47.109 -21.950  -8.400  1.00 47.060          C  
ATOM    178  CD  GLN A  12      45.959 -21.113  -8.924  1.00 47.060          C  
ATOM    179  OE1 GLN A  12      46.055 -20.529 -10.012  1.00 47.060          O  
ATOM    180  NE2 GLN A  12      44.874 -21.041  -8.174  1.00 47.060          N  
ATOM    181  H   GLN A  12      49.834 -21.129  -7.610  1.00 40.910          H  
ATOM    182  HA  GLN A  12      49.135 -23.705  -8.493  1.00 40.100          H  
ATOM    183 1HB  GLN A  12      48.527 -20.977  -9.621  1.00 56.470          H  
ATOM    184 2HB  GLN A  12      47.857 -22.447 -10.320  1.00 56.470          H  
ATOM    185 1HG  GLN A  12      46.740 -22.964  -8.250  1.00 56.470          H  
ATOM    186 2HG  GLN A  12      47.443 -21.561  -7.452  1.00 56.470          H  
ATOM    187 1HE2 GLN A  12      44.092 -20.501  -8.470  1.00 56.470          H  
ATOM    188 2HE2 GLN A  12      44.849 -21.507  -7.262  1.00 56.470          H  
ATOM    189  N   SER A  13      51.430 -22.422 -10.419  1.00 32.270          N  
ATOM    190  CA  SER A  13      52.254 -22.701 -11.595  1.00 31.160          C  
ATOM    191  C   SER A  13      52.959 -24.048 -11.447  1.00 30.880          C  
ATOM    192  O   SER A  13      53.506 -24.590 -12.412  1.00 29.830          O  
ATOM    193  CB  SER A  13      53.313 -21.633 -11.792  1.00 44.070          C  
ATOM    194  OG  SER A  13      54.312 -21.736 -10.822  1.00 44.070          O  
ATOM    195  H   SER A  13      51.755 -21.696  -9.779  1.00 38.720          H  
ATOM    196  HA  SER A  13      51.612 -22.734 -12.473  1.00 37.390          H  
ATOM    197 1HB  SER A  13      53.752 -21.742 -12.780  1.00 52.880          H  
ATOM    198 2HB  SER A  13      52.852 -20.647 -11.736  1.00 52.880          H  
ATOM    199  HG  SER A  13      53.957 -21.321 -10.011  1.00 52.880          H  
ATOM    200  N   PHE A  14      52.952 -24.585 -10.226  1.00 31.830          N  
ATOM    201  CA  PHE A  14      53.572 -25.845  -9.921  1.00 31.720          C  
ATOM    202  C   PHE A  14      52.514 -26.930  -9.709  1.00 31.530          C  
ATOM    203  O   PHE A  14      52.848 -28.085  -9.412  1.00 31.970          O  
ATOM    204  CB  PHE A  14      54.400 -25.672  -8.660  1.00 44.450          C  
ATOM    205  CG  PHE A  14      55.470 -24.646  -8.793  1.00 44.450          C  
ATOM    206  CD1 PHE A  14      55.412 -23.494  -8.024  1.00 44.450          C  
ATOM    207  CD2 PHE A  14      56.504 -24.786  -9.699  1.00 44.450          C  
ATOM    208  CE1 PHE A  14      56.372 -22.516  -8.144  1.00 44.450          C  
ATOM    209  CE2 PHE A  14      57.464 -23.812  -9.822  1.00 44.450          C  
ATOM    210  CZ  PHE A  14      57.402 -22.677  -9.042  1.00 44.450          C  
ATOM    211  H   PHE A  14      52.494 -24.097  -9.455  1.00 38.200          H  
ATOM    212  HA  PHE A  14      54.212 -26.134 -10.752  1.00 38.060          H  
ATOM    213 1HB  PHE A  14      53.739 -25.333  -7.871  1.00 53.340          H  
ATOM    214 2HB  PHE A  14      54.822 -26.595  -8.350  1.00 53.340          H  
ATOM    215  HD1 PHE A  14      54.594 -23.362  -7.321  1.00 53.340          H  
ATOM    216  HD2 PHE A  14      56.554 -25.667 -10.324  1.00 53.340          H  
ATOM    217  HE1 PHE A  14      56.313 -21.616  -7.533  1.00 53.340          H  
ATOM    218  HE2 PHE A  14      58.272 -23.934 -10.541  1.00 53.340          H  
ATOM    219  HZ  PHE A  14      58.159 -21.904  -9.143  1.00 53.340          H  
ATOM    220  N   GLY A  15      51.233 -26.574  -9.909  1.00 30.880          N  
ATOM    221  CA  GLY A  15      50.104 -27.474  -9.695  1.00 30.690          C  
ATOM    222  C   GLY A  15      49.593 -27.543  -8.243  1.00 30.730          C  
ATOM    223  O   GLY A  15      48.809 -28.428  -7.909  1.00 30.420          O  
ATOM    224  H   GLY A  15      51.009 -25.630 -10.231  1.00 37.060          H  
ATOM    225 1HA  GLY A  15      49.286 -27.147 -10.338  1.00 36.830          H  
ATOM    226 2HA  GLY A  15      50.368 -28.473 -10.033  1.00 36.830          H  
ATOM    227  N   TYR A  16      49.981 -26.606  -7.375  1.00 31.130          N  
ATOM    228  CA  TYR A  16      49.563 -26.665  -5.976  1.00 31.210          C  
ATOM    229  C   TYR A  16      48.669 -25.514  -5.558  1.00 31.250          C  
ATOM    230  O   TYR A  16      48.620 -24.481  -6.215  1.00 31.320          O  
ATOM    231  CB  TYR A  16      50.763 -26.632  -5.049  1.00 43.660          C  
ATOM    232  CG  TYR A  16      51.688 -27.764  -5.096  1.00 43.660          C  
ATOM    233  CD1 TYR A  16      52.714 -27.711  -5.977  1.00 43.660          C  
ATOM    234  CD2 TYR A  16      51.559 -28.828  -4.224  1.00 43.660          C  
ATOM    235  CE1 TYR A  16      53.631 -28.690  -6.023  1.00 43.660          C  
ATOM    236  CE2 TYR A  16      52.486 -29.839  -4.260  1.00 43.660          C  
ATOM    237  CZ  TYR A  16      53.530 -29.769  -5.166  1.00 43.660          C  
ATOM    238  OH  TYR A  16      54.496 -30.760  -5.212  1.00 43.660          O  
ATOM    239  H   TYR A  16      50.568 -25.811  -7.646  1.00 37.360          H  
ATOM    240  HA  TYR A  16      49.009 -27.590  -5.815  1.00 37.450          H  
ATOM    241 1HB  TYR A  16      51.340 -25.766  -5.297  1.00 52.390          H  
ATOM    242 2HB  TYR A  16      50.424 -26.507  -4.020  1.00 52.390          H  
ATOM    243  HD1 TYR A  16      52.796 -26.871  -6.638  1.00 52.390          H  
ATOM    244  HD2 TYR A  16      50.738 -28.857  -3.509  1.00 52.390          H  
ATOM    245  HE1 TYR A  16      54.447 -28.618  -6.731  1.00 52.390          H  
ATOM    246  HE2 TYR A  16      52.399 -30.686  -3.579  1.00 52.390          H  
ATOM    247  HH  TYR A  16      55.049 -30.637  -6.012  1.00 52.390          H  
ATOM    248  N   LYS A  17      47.956 -25.705  -4.457  1.00 31.220          N  
ATOM    249  CA  LYS A  17      47.194 -24.628  -3.829  1.00 31.320          C  
ATOM    250  C   LYS A  17      48.134 -23.989  -2.804  1.00 32.410          C  
ATOM    251  O   LYS A  17      48.937 -24.716  -2.198  1.00 32.670          O  
ATOM    252  CB  LYS A  17      45.969 -25.195  -3.112  1.00 43.810          C  
ATOM    253  CG  LYS A  17      44.945 -25.871  -4.009  1.00 43.810          C  
ATOM    254  CD  LYS A  17      43.791 -26.430  -3.166  1.00 43.810          C  
ATOM    255  CE  LYS A  17      42.760 -27.169  -4.011  1.00 43.810          C  
ATOM    256  NZ  LYS A  17      41.676 -27.760  -3.161  1.00 43.810          N  
ATOM    257  H   LYS A  17      47.999 -26.607  -4.006  1.00 37.460          H  
ATOM    258  HA  LYS A  17      46.907 -23.876  -4.571  1.00 37.580          H  
ATOM    259 1HB  LYS A  17      46.290 -25.922  -2.370  1.00 52.570          H  
ATOM    260 2HB  LYS A  17      45.461 -24.388  -2.584  1.00 52.570          H  
ATOM    261 1HG  LYS A  17      44.557 -25.143  -4.725  1.00 52.570          H  
ATOM    262 2HG  LYS A  17      45.421 -26.681  -4.562  1.00 52.570          H  
ATOM    263 1HD  LYS A  17      44.187 -27.126  -2.417  1.00 52.570          H  
ATOM    264 2HD  LYS A  17      43.292 -25.614  -2.646  1.00 52.570          H  
ATOM    265 1HE  LYS A  17      42.316 -26.478  -4.723  1.00 52.570          H  
ATOM    266 2HE  LYS A  17      43.255 -27.973  -4.557  1.00 52.570          H  
ATOM    267 1HZ  LYS A  17      41.013 -28.246  -3.742  1.00 52.570          H  
ATOM    268 2HZ  LYS A  17      42.094 -28.432  -2.479  1.00 52.570          H  
ATOM    269 3HZ  LYS A  17      41.205 -27.029  -2.654  1.00 52.570          H  
ATOM    270  N   ARG A  18      47.998 -22.683  -2.504  1.00 33.110          N  
ATOM    271  CA  ARG A  18      48.884 -22.133  -1.464  1.00 34.160          C  
ATOM    272  C   ARG A  18      48.640 -22.800  -0.121  1.00 35.210          C  
ATOM    273  O   ARG A  18      49.564 -22.946   0.682  1.00 35.770          O  
ATOM    274  CB  ARG A  18      48.752 -20.625  -1.294  1.00 47.400          C  
ATOM    275  CG  ARG A  18      47.441 -20.078  -0.702  1.00 47.400          C  
ATOM    276  CD  ARG A  18      47.489 -18.583  -0.618  1.00 47.400          C  
ATOM    277  NE  ARG A  18      48.410 -18.117   0.431  1.00 47.400          N  
ATOM    278  CZ  ARG A  18      48.101 -17.890   1.723  1.00 47.400          C  
ATOM    279  NH1 ARG A  18      46.871 -18.044   2.186  1.00 47.400          N  
ATOM    280  NH2 ARG A  18      49.074 -17.499   2.518  1.00 47.400          N  
ATOM    281  H   ARG A  18      47.324 -22.082  -3.005  1.00 39.730          H  
ATOM    282  HA  ARG A  18      49.914 -22.328  -1.747  1.00 40.990          H  
ATOM    283 1HB  ARG A  18      49.550 -20.284  -0.647  1.00 56.880          H  
ATOM    284 2HB  ARG A  18      48.893 -20.147  -2.259  1.00 56.880          H  
ATOM    285 1HG  ARG A  18      46.596 -20.367  -1.314  1.00 56.880          H  
ATOM    286 2HG  ARG A  18      47.308 -20.451   0.310  1.00 56.880          H  
ATOM    287 1HD  ARG A  18      47.850 -18.194  -1.567  1.00 56.880          H  
ATOM    288 2HD  ARG A  18      46.501 -18.179  -0.428  1.00 56.880          H  
ATOM    289  HE  ARG A  18      49.399 -17.957   0.184  1.00 56.880          H  
ATOM    290 1HH1 ARG A  18      46.129 -18.335   1.573  1.00 56.880          H  
ATOM    291 2HH1 ARG A  18      46.672 -17.851   3.159  1.00 56.880          H  
ATOM    292 1HH2 ARG A  18      50.017 -17.401   2.113  1.00 56.880          H  
ATOM    293 2HH2 ARG A  18      48.899 -17.293   3.489  1.00 56.880          H  
ATOM    294  N   PHE A  19      47.402 -23.243   0.113  1.00 35.460          N  
ATOM    295  CA  PHE A  19      47.076 -23.904   1.358  1.00 36.420          C  
ATOM    296  C   PHE A  19      47.923 -25.138   1.549  1.00 36.100          C  
ATOM    297  O   PHE A  19      48.537 -25.298   2.599  1.00 36.930          O  
ATOM    298  CB  PHE A  19      45.605 -24.291   1.434  1.00 50.600          C  
ATOM    299  CG  PHE A  19      45.320 -25.082   2.663  1.00 50.600          C  
ATOM    300  CD1 PHE A  19      45.220 -24.460   3.896  1.00 50.600          C  
ATOM    301  CD2 PHE A  19      45.172 -26.458   2.599  1.00 50.600          C  
ATOM    302  CE1 PHE A  19      44.985 -25.196   5.033  1.00 50.600          C  
ATOM    303  CE2 PHE A  19      44.937 -27.186   3.731  1.00 50.600          C  
ATOM    304  CZ  PHE A  19      44.846 -26.560   4.949  1.00 50.600          C  
ATOM    305  H   PHE A  19      46.685 -23.079  -0.578  1.00 42.550          H  
ATOM    306  HA  PHE A  19      47.293 -23.217   2.177  1.00 43.700          H  
ATOM    307 1HB  PHE A  19      44.986 -23.396   1.446  1.00 60.720          H  
ATOM    308 2HB  PHE A  19      45.325 -24.882   0.566  1.00 60.720          H  
ATOM    309  HD1 PHE A  19      45.337 -23.378   3.963  1.00 60.720          H  
ATOM    310  HD2 PHE A  19      45.250 -26.967   1.637  1.00 60.720          H  
ATOM    311  HE1 PHE A  19      44.914 -24.698   6.000  1.00 60.720          H  
ATOM    312  HE2 PHE A  19      44.832 -28.271   3.669  1.00 60.720          H  
ATOM    313  HZ  PHE A  19      44.667 -27.150   5.846  1.00 60.720          H  
ATOM    314  N   GLY A  20      47.952 -26.011   0.536  1.00 34.900          N  
ATOM    315  CA  GLY A  20      48.702 -27.257   0.613  1.00 34.520          C  
ATOM    316  C   GLY A  20      50.187 -27.016   0.858  1.00 34.770          C  
ATOM    317  O   GLY A  20      50.836 -27.776   1.588  1.00 35.350          O  
ATOM    318  H   GLY A  20      47.420 -25.799  -0.294  1.00 41.880          H  
ATOM    319 1HA  GLY A  20      48.291 -27.870   1.417  1.00 41.420          H  
ATOM    320 2HA  GLY A  20      48.572 -27.810  -0.316  1.00 41.420          H  
ATOM    321  N   ILE A  21      50.731 -25.951   0.260  1.00 34.380          N  
ATOM    322  CA  ILE A  21      52.142 -25.650   0.484  1.00 34.580          C  
ATOM    323  C   ILE A  21      52.379 -25.287   1.942  1.00 36.020          C  
ATOM    324  O   ILE A  21      53.349 -25.746   2.552  1.00 36.470          O  
ATOM    325  CB  ILE A  21      52.648 -24.500  -0.418  1.00 48.330          C  
ATOM    326  CG1 ILE A  21      52.595 -24.893  -1.916  1.00 48.330          C  
ATOM    327  CG2 ILE A  21      54.063 -24.042  -0.004  1.00 48.330          C  
ATOM    328  CD1 ILE A  21      53.427 -26.095  -2.356  1.00 48.330          C  
ATOM    329  H   ILE A  21      50.152 -25.396  -0.383  1.00 41.260          H  
ATOM    330  HA  ILE A  21      52.724 -26.543   0.284  1.00 41.500          H  
ATOM    331  HB  ILE A  21      51.970 -23.650  -0.307  1.00 58.000          H  
ATOM    332 1HG1 ILE A  21      51.558 -25.086  -2.181  1.00 58.000          H  
ATOM    333 2HG1 ILE A  21      52.946 -24.037  -2.474  1.00 58.000          H  
ATOM    334 1HG2 ILE A  21      54.371 -23.213  -0.640  1.00 58.000          H  
ATOM    335 2HG2 ILE A  21      54.063 -23.702   1.033  1.00 58.000          H  
ATOM    336 3HG2 ILE A  21      54.771 -24.860  -0.104  1.00 58.000          H  
ATOM    337 1HD1 ILE A  21      53.307 -26.224  -3.420  1.00 58.000          H  
ATOM    338 2HD1 ILE A  21      54.474 -25.928  -2.142  1.00 58.000          H  
ATOM    339 3HD1 ILE A  21      53.094 -26.994  -1.853  1.00 58.000          H  
ATOM    340  N   GLN A  22      51.507 -24.449   2.498  1.00 36.790          N  
ATOM    341  CA  GLN A  22      51.638 -24.066   3.893  1.00 38.180          C  
ATOM    342  C   GLN A  22      51.320 -25.227   4.855  1.00 38.860          C  
ATOM    343  O   GLN A  22      51.923 -25.332   5.924  1.00 39.780          O  
ATOM    344  CB  GLN A  22      50.719 -22.877   4.196  1.00 52.900          C  
ATOM    345  CG  GLN A  22      51.093 -21.557   3.480  1.00 52.900          C  
ATOM    346  CD  GLN A  22      52.471 -21.059   3.854  1.00 52.900          C  
ATOM    347  OE1 GLN A  22      52.903 -21.253   4.995  1.00 52.900          O  
ATOM    348  NE2 GLN A  22      53.167 -20.402   2.928  1.00 52.900          N  
ATOM    349  H   GLN A  22      50.757 -24.050   1.920  1.00 44.150          H  
ATOM    350  HA  GLN A  22      52.671 -23.767   4.067  1.00 45.820          H  
ATOM    351 1HB  GLN A  22      49.700 -23.136   3.892  1.00 63.480          H  
ATOM    352 2HB  GLN A  22      50.703 -22.694   5.268  1.00 63.480          H  
ATOM    353 1HG  GLN A  22      51.083 -21.725   2.401  1.00 63.480          H  
ATOM    354 2HG  GLN A  22      50.366 -20.789   3.738  1.00 63.480          H  
ATOM    355 1HE2 GLN A  22      54.076 -20.052   3.139  1.00 63.480          H  
ATOM    356 2HE2 GLN A  22      52.778 -20.227   1.988  1.00 63.480          H  
ATOM    357  N   GLU A  23      50.369 -26.091   4.476  1.00 38.410          N  
ATOM    358  CA  GLU A  23      49.938 -27.220   5.295  1.00 38.980          C  
ATOM    359  C   GLU A  23      51.069 -28.209   5.581  1.00 38.730          C  
ATOM    360  O   GLU A  23      51.236 -28.642   6.724  1.00 39.530          O  
ATOM    361  CB  GLU A  23      48.789 -27.974   4.621  1.00 54.340          C  
ATOM    362  CG  GLU A  23      48.190 -29.113   5.460  1.00 54.340          C  
ATOM    363  CD  GLU A  23      47.124 -29.875   4.735  1.00 54.340          C  
ATOM    364  OE1 GLU A  23      46.942 -29.645   3.558  1.00 54.340          O  
ATOM    365  OE2 GLU A  23      46.485 -30.689   5.344  1.00 54.340          O  
ATOM    366  H   GLU A  23      49.887 -25.922   3.596  1.00 46.090          H  
ATOM    367  HA  GLU A  23      49.580 -26.828   6.245  1.00 46.780          H  
ATOM    368 1HB  GLU A  23      47.991 -27.273   4.371  1.00 65.210          H  
ATOM    369 2HB  GLU A  23      49.145 -28.403   3.688  1.00 65.210          H  
ATOM    370 1HG  GLU A  23      48.980 -29.809   5.742  1.00 65.210          H  
ATOM    371 2HG  GLU A  23      47.771 -28.693   6.372  1.00 65.210          H  
ATOM    372  N   GLY A  24      51.847 -28.589   4.558  1.00 37.650          N  
ATOM    373  CA  GLY A  24      52.932 -29.532   4.819  1.00 37.440          C  
ATOM    374  C   GLY A  24      53.710 -30.005   3.593  1.00 36.720          C  
ATOM    375  O   GLY A  24      53.459 -29.579   2.469  1.00 36.170          O  
ATOM    376  H   GLY A  24      51.655 -28.236   3.611  1.00 45.180          H  
ATOM    377 1HA  GLY A  24      53.630 -29.042   5.494  1.00 44.930          H  
ATOM    378 2HA  GLY A  24      52.533 -30.394   5.348  1.00 44.930          H  
ATOM    379  N   THR A  25      54.645 -30.934   3.817  1.00 36.790          N  
ATOM    380  CA  THR A  25      55.507 -31.433   2.754  1.00 36.220          C  
ATOM    381  C   THR A  25      54.633 -31.961   1.628  1.00 34.780          C  
ATOM    382  O   THR A  25      53.755 -32.807   1.844  1.00 34.450          O  
ATOM    383  CB  THR A  25      56.451 -32.538   3.276  1.00 50.940          C  
ATOM    384  OG1 THR A  25      57.167 -32.029   4.396  1.00 50.940          O  
ATOM    385  CG2 THR A  25      57.477 -32.885   2.187  1.00 50.940          C  
ATOM    386  H   THR A  25      54.813 -31.262   4.757  1.00 44.150          H  
ATOM    387  HA  THR A  25      56.112 -30.609   2.366  1.00 43.460          H  
ATOM    388  HB  THR A  25      55.884 -33.424   3.565  1.00 61.120          H  
ATOM    389  HG1 THR A  25      57.754 -32.718   4.783  1.00 61.120          H  
ATOM    390 1HG2 THR A  25      58.163 -33.642   2.564  1.00 61.120          H  
ATOM    391 2HG2 THR A  25      56.982 -33.261   1.313  1.00 61.120          H  
ATOM    392 3HG2 THR A  25      58.039 -31.991   1.918  1.00 61.120          H  
ATOM    393  N   GLN A  26      54.936 -31.499   0.422  1.00 33.960          N  
ATOM    394  CA  GLN A  26      54.209 -31.759  -0.819  1.00 32.540          C  
ATOM    395  C   GLN A  26      54.012 -33.228  -1.176  1.00 32.140          C  
ATOM    396  O   GLN A  26      53.044 -33.606  -1.860  1.00 32.140          O  
ATOM    397  CB  GLN A  26      54.974 -31.105  -1.964  1.00 46.120          C  
ATOM    398  CG  GLN A  26      55.063 -29.570  -1.913  1.00 46.120          C  
ATOM    399  CD  GLN A  26      56.278 -29.071  -1.149  1.00 46.120          C  
ATOM    400  OE1 GLN A  26      56.817 -29.767  -0.277  1.00 46.120          O  
ATOM    401  NE2 GLN A  26      56.720 -27.868  -1.479  1.00 46.120          N  
ATOM    402  H   GLN A  26      55.718 -30.847   0.385  1.00 40.750          H  
ATOM    403  HA  GLN A  26      53.226 -31.297  -0.727  1.00 39.050          H  
ATOM    404 1HB  GLN A  26      55.985 -31.477  -1.958  1.00 55.350          H  
ATOM    405 2HB  GLN A  26      54.540 -31.415  -2.889  1.00 55.350          H  
ATOM    406 1HG  GLN A  26      55.133 -29.180  -2.923  1.00 55.350          H  
ATOM    407 2HG  GLN A  26      54.167 -29.185  -1.423  1.00 55.350          H  
ATOM    408 1HE2 GLN A  26      57.518 -27.481  -1.014  1.00 55.350          H  
ATOM    409 2HE2 GLN A  26      56.257 -27.342  -2.194  1.00 55.350          H  
ATOM    410  N   CYS A  27      54.931 -34.051  -0.708  1.00 31.830          N  
ATOM    411  CA  CYS A  27      54.903 -35.460  -1.012  1.00 31.420          C  
ATOM    412  C   CYS A  27      53.789 -36.198  -0.289  1.00 31.540          C  
ATOM    413  O   CYS A  27      53.451 -37.315  -0.676  1.00 31.460          O  
ATOM    414  CB  CYS A  27      56.240 -36.098  -0.694  1.00 44.150          C  
ATOM    415  SG  CYS A  27      56.634 -36.191   1.028  1.00 44.150          S  
ATOM    416  H   CYS A  27      55.665 -33.661  -0.132  1.00 38.200          H  
ATOM    417  HA  CYS A  27      54.751 -35.559  -2.082  1.00 37.700          H  
ATOM    418 1HB  CYS A  27      56.276 -37.096  -1.115  1.00 52.980          H  
ATOM    419 2HB  CYS A  27      57.002 -35.519  -1.169  1.00 52.980          H  
ATOM    420  HG  CYS A  27      57.914 -36.494   0.850  1.00 52.980          H  
ATOM    421  N   THR A  28      53.211 -35.600   0.757  1.00 31.760          N  
ATOM    422  CA  THR A  28      52.151 -36.285   1.483  1.00 31.880          C  
ATOM    423  C   THR A  28      50.933 -36.493   0.614  1.00 31.990          C  
ATOM    424  O   THR A  28      50.438 -37.612   0.480  1.00 31.920          O  
ATOM    425  CB  THR A  28      51.756 -35.505   2.749  1.00 44.580          C  
ATOM    426  OG1 THR A  28      52.874 -35.473   3.637  1.00 44.580          O  
ATOM    427  CG2 THR A  28      50.546 -36.142   3.419  1.00 44.580          C  
ATOM    428  H   THR A  28      53.496 -34.659   1.043  1.00 38.110          H  
ATOM    429  HA  THR A  28      52.522 -37.264   1.787  1.00 38.260          H  
ATOM    430  HB  THR A  28      51.511 -34.476   2.482  1.00 53.500          H  
ATOM    431  HG1 THR A  28      53.551 -34.904   3.255  1.00 53.500          H  
ATOM    432 1HG2 THR A  28      50.282 -35.593   4.317  1.00 53.500          H  
ATOM    433 2HG2 THR A  28      49.689 -36.136   2.747  1.00 53.500          H  
ATOM    434 3HG2 THR A  28      50.772 -37.147   3.668  1.00 53.500          H  
ATOM    435  N   LYS A  29      50.471 -35.423  -0.014  1.00 32.120          N  
ATOM    436  CA  LYS A  29      49.297 -35.497  -0.858  1.00 32.260          C  
ATOM    437  C   LYS A  29      49.591 -36.348  -2.074  1.00 32.000          C  
ATOM    438  O   LYS A  29      48.766 -37.160  -2.509  1.00 31.960          O  
ATOM    439  CB  LYS A  29      48.872 -34.097  -1.278  1.00 45.110          C  
ATOM    440  CG  LYS A  29      48.307 -33.267  -0.129  1.00 45.110          C  
ATOM    441  CD  LYS A  29      47.851 -31.877  -0.584  1.00 45.110          C  
ATOM    442  CE  LYS A  29      47.543 -30.972   0.622  1.00 45.110          C  
ATOM    443  NZ  LYS A  29      46.334 -31.372   1.411  1.00 45.110          N  
ATOM    444  H   LYS A  29      50.939 -34.542   0.136  1.00 38.540          H  
ATOM    445  HA  LYS A  29      48.485 -35.967  -0.298  1.00 38.710          H  
ATOM    446 1HB  LYS A  29      49.741 -33.569  -1.671  1.00 54.130          H  
ATOM    447 2HB  LYS A  29      48.157 -34.157  -2.074  1.00 54.130          H  
ATOM    448 1HG  LYS A  29      47.455 -33.804   0.297  1.00 54.130          H  
ATOM    449 2HG  LYS A  29      49.065 -33.161   0.647  1.00 54.130          H  
ATOM    450 1HD  LYS A  29      48.627 -31.412  -1.191  1.00 54.130          H  
ATOM    451 2HD  LYS A  29      46.944 -31.968  -1.185  1.00 54.130          H  
ATOM    452 1HE  LYS A  29      48.406 -31.004   1.286  1.00 54.130          H  
ATOM    453 2HE  LYS A  29      47.405 -29.955   0.276  1.00 54.130          H  
ATOM    454 1HZ  LYS A  29      46.273 -30.712   2.202  1.00 54.130          H  
ATOM    455 2HZ  LYS A  29      45.459 -31.316   0.846  1.00 54.130          H  
ATOM    456 3HZ  LYS A  29      46.437 -32.307   1.782  1.00 54.130          H  
ATOM    457  N   CYS A  30      50.808 -36.197  -2.598  1.00 31.820          N  
ATOM    458  CA  CYS A  30      51.185 -36.916  -3.792  1.00 31.560          C  
ATOM    459  C   CYS A  30      51.225 -38.423  -3.561  1.00 31.280          C  
ATOM    460  O   CYS A  30      50.781 -39.201  -4.401  1.00 31.150          O  
ATOM    461  CB  CYS A  30      52.556 -36.454  -4.234  1.00 44.290          C  
ATOM    462  SG  CYS A  30      52.559 -34.752  -4.768  1.00 44.290          S  
ATOM    463  H   CYS A  30      51.465 -35.529  -2.189  1.00 38.180          H  
ATOM    464  HA  CYS A  30      50.460 -36.695  -4.563  1.00 37.870          H  
ATOM    465 1HB  CYS A  30      53.263 -36.574  -3.433  1.00 53.150          H  
ATOM    466 2HB  CYS A  30      52.890 -37.071  -5.067  1.00 53.150          H  
ATOM    467  HG  CYS A  30      52.636 -34.209  -3.522  1.00 53.150          H  
ATOM    468  N   LYS A  31      51.712 -38.868  -2.410  1.00 31.190          N  
ATOM    469  CA  LYS A  31      51.748 -40.301  -2.201  1.00 30.930          C  
ATOM    470  C   LYS A  31      50.442 -40.865  -1.644  1.00 31.350          C  
ATOM    471  O   LYS A  31      50.172 -42.058  -1.812  1.00 31.290          O  
ATOM    472  CB  LYS A  31      52.940 -40.674  -1.333  1.00 43.410          C  
ATOM    473  CG  LYS A  31      54.279 -40.410  -2.033  1.00 43.410          C  
ATOM    474  CD  LYS A  31      55.464 -41.052  -1.312  1.00 43.410          C  
ATOM    475  CE  LYS A  31      55.831 -40.336  -0.031  1.00 43.410          C  
ATOM    476  NZ  LYS A  31      57.118 -40.843   0.517  1.00 43.410          N  
ATOM    477  H   LYS A  31      52.131 -38.228  -1.727  1.00 37.430          H  
ATOM    478  HA  LYS A  31      51.904 -40.774  -3.170  1.00 37.120          H  
ATOM    479 1HB  LYS A  31      52.905 -40.090  -0.409  1.00 52.090          H  
ATOM    480 2HB  LYS A  31      52.888 -41.713  -1.072  1.00 52.090          H  
ATOM    481 1HG  LYS A  31      54.231 -40.796  -3.052  1.00 52.090          H  
ATOM    482 2HG  LYS A  31      54.439 -39.332  -2.087  1.00 52.090          H  
ATOM    483 1HD  LYS A  31      55.228 -42.094  -1.064  1.00 52.090          H  
ATOM    484 2HD  LYS A  31      56.332 -41.048  -1.970  1.00 52.090          H  
ATOM    485 1HE  LYS A  31      55.922 -39.273  -0.225  1.00 52.090          H  
ATOM    486 2HE  LYS A  31      55.050 -40.494   0.713  1.00 52.090          H  
ATOM    487 1HZ  LYS A  31      57.337 -40.357   1.366  1.00 52.090          H  
ATOM    488 2HZ  LYS A  31      57.072 -41.844   0.719  1.00 52.090          H  
ATOM    489 3HZ  LYS A  31      57.863 -40.719  -0.139  1.00 52.090          H  
ATOM    490  N   ASN A  32      49.613 -40.025  -1.014  1.00 31.770          N  
ATOM    491  CA  ASN A  32      48.351 -40.491  -0.460  1.00 32.190          C  
ATOM    492  C   ASN A  32      47.205 -40.666  -1.481  1.00 32.280          C  
ATOM    493  O   ASN A  32      46.450 -41.637  -1.398  1.00 32.460          O  
ATOM    494  CB  ASN A  32      47.853 -39.547   0.610  1.00 44.900          C  
ATOM    495  CG  ASN A  32      48.606 -39.570   1.922  1.00 44.900          C  
ATOM    496  OD1 ASN A  32      49.439 -40.447   2.237  1.00 44.900          O  
ATOM    497  ND2 ASN A  32      48.244 -38.618   2.720  1.00 44.900          N  
ATOM    498  H   ASN A  32      49.898 -39.056  -0.842  1.00 38.120          H  
ATOM    499  HA  ASN A  32      48.528 -41.467  -0.009  1.00 38.630          H  
ATOM    500 1HB  ASN A  32      47.891 -38.524   0.220  1.00 53.880          H  
ATOM    501 2HB  ASN A  32      46.804 -39.761   0.816  1.00 53.880          H  
ATOM    502 1HD2 ASN A  32      48.575 -38.556   3.672  1.00 53.880          H  
ATOM    503 2HD2 ASN A  32      47.570 -37.924   2.388  1.00 53.880          H  
ATOM    504  N   ASN A  33      47.043 -39.738  -2.437  1.00 32.150          N  
ATOM    505  CA  ASN A  33      45.897 -39.826  -3.355  1.00 32.270          C  
ATOM    506  C   ASN A  33      46.228 -39.539  -4.804  1.00 31.760          C  
ATOM    507  O   ASN A  33      46.501 -38.389  -5.155  1.00 32.180          O  
ATOM    508  CB  ASN A  33      44.764 -38.902  -2.936  1.00 45.130          C  
ATOM    509  CG  ASN A  33      43.498 -39.095  -3.818  1.00 45.130          C  
ATOM    510  OD1 ASN A  33      43.492 -39.940  -4.738  1.00 45.130          O  
ATOM    511  ND2 ASN A  33      42.459 -38.337  -3.569  1.00 45.130          N  
ATOM    512  H   ASN A  33      47.690 -38.941  -2.493  1.00 38.580          H  
ATOM    513  HA  ASN A  33      45.523 -40.850  -3.323  1.00 38.720          H  
ATOM    514 1HB  ASN A  33      44.508 -39.102  -1.898  1.00 54.160          H  
ATOM    515 2HB  ASN A  33      45.091 -37.868  -2.996  1.00 54.160          H  
ATOM    516 1HD2 ASN A  33      41.620 -38.435  -4.107  1.00 54.160          H  
ATOM    517 2HD2 ASN A  33      42.482 -37.618  -2.851  1.00 54.160          H  
ATOM    518  N   TRP A  34      46.130 -40.575  -5.661  1.00 30.880          N  
ATOM    519  CA  TRP A  34      46.429 -40.468  -7.098  1.00 30.360          C  
ATOM    520  C   TRP A  34      45.750 -39.248  -7.745  1.00 29.650          C  
ATOM    521  O   TRP A  34      46.275 -38.629  -8.673  1.00 29.520          O  
ATOM    522  CB  TRP A  34      45.953 -41.718  -7.845  1.00 42.710          C  
ATOM    523  CG  TRP A  34      44.453 -41.829  -7.929  1.00 42.710          C  
ATOM    524  CD1 TRP A  34      43.625 -42.454  -7.053  1.00 42.710          C  
ATOM    525  CD2 TRP A  34      43.597 -41.285  -8.968  1.00 42.710          C  
ATOM    526  NE1 TRP A  34      42.326 -42.324  -7.463  1.00 42.710          N  
ATOM    527  CE2 TRP A  34      42.295 -41.609  -8.630  1.00 42.710          C  
ATOM    528  CE3 TRP A  34      43.838 -40.550 -10.128  1.00 42.710          C  
ATOM    529  CZ2 TRP A  34      41.224 -41.222  -9.409  1.00 42.710          C  
ATOM    530  CZ3 TRP A  34      42.780 -40.159 -10.907  1.00 42.710          C  
ATOM    531  CH2 TRP A  34      41.499 -40.486 -10.559  1.00 42.710          C  
ATOM    532  H   TRP A  34      45.867 -41.474  -5.280  1.00 37.060          H  
ATOM    533  HA  TRP A  34      47.499 -40.406  -7.210  1.00 36.430          H  
ATOM    534 1HB  TRP A  34      46.352 -41.704  -8.857  1.00 51.250          H  
ATOM    535 2HB  TRP A  34      46.335 -42.606  -7.354  1.00 51.250          H  
ATOM    536  HD1 TRP A  34      43.942 -42.974  -6.153  1.00 51.250          H  
ATOM    537  HE1 TRP A  34      41.520 -42.693  -6.981  1.00 51.250          H  
ATOM    538  HE3 TRP A  34      44.842 -40.284 -10.393  1.00 51.250          H  
ATOM    539  HZ2 TRP A  34      40.197 -41.473  -9.147  1.00 51.250          H  
ATOM    540  HZ3 TRP A  34      42.990 -39.580 -11.807  1.00 51.250          H  
ATOM    541  HH2 TRP A  34      40.677 -40.162 -11.196  1.00 51.250          H  
ATOM    542  N   ALA A  35      44.557 -38.878  -7.270  1.00 29.250          N  
ATOM    543  CA  ALA A  35      43.849 -37.750  -7.856  1.00 28.550          C  
ATOM    544  C   ALA A  35      44.632 -36.444  -7.708  1.00 28.550          C  
ATOM    545  O   ALA A  35      44.565 -35.557  -8.573  1.00 28.250          O  
ATOM    546  CB  ALA A  35      42.490 -37.608  -7.223  1.00 40.250          C  
ATOM    547  H   ALA A  35      44.112 -39.408  -6.515  1.00 35.100          H  
ATOM    548  HA  ALA A  35      43.725 -37.950  -8.918  1.00 34.260          H  
ATOM    549 1HB  ALA A  35      41.955 -36.787  -7.695  1.00 48.300          H  
ATOM    550 2HB  ALA A  35      41.934 -38.537  -7.359  1.00 48.300          H  
ATOM    551 3HB  ALA A  35      42.607 -37.404  -6.168  1.00 48.300          H  
ATOM    552  N   LEU A  36      45.360 -36.315  -6.598  1.00 28.950          N  
ATOM    553  CA  LEU A  36      46.100 -35.106  -6.331  1.00 29.030          C  
ATOM    554  C   LEU A  36      47.460 -35.279  -6.941  1.00 28.230          C  
ATOM    555  O   LEU A  36      47.984 -34.385  -7.591  1.00 28.140          O  
ATOM    556  CB  LEU A  36      46.277 -34.923  -4.823  1.00 40.610          C  
ATOM    557  CG  LEU A  36      44.992 -34.847  -3.980  1.00 40.610          C  
ATOM    558  CD1 LEU A  36      45.387 -34.780  -2.526  1.00 40.610          C  
ATOM    559  CD2 LEU A  36      44.131 -33.650  -4.379  1.00 40.610          C  
ATOM    560  H   LEU A  36      45.426 -37.073  -5.921  1.00 34.740          H  
ATOM    561  HA  LEU A  36      45.606 -34.253  -6.791  1.00 34.840          H  
ATOM    562 1HB  LEU A  36      46.861 -35.770  -4.445  1.00 48.730          H  
ATOM    563 2HB  LEU A  36      46.853 -34.015  -4.650  1.00 48.730          H  
ATOM    564  HG  LEU A  36      44.417 -35.761  -4.124  1.00 48.730          H  
ATOM    565 1HD1 LEU A  36      44.511 -34.770  -1.918  1.00 48.730          H  
ATOM    566 2HD1 LEU A  36      45.992 -35.651  -2.261  1.00 48.730          H  
ATOM    567 3HD1 LEU A  36      45.949 -33.881  -2.348  1.00 48.730          H  
ATOM    568 1HD2 LEU A  36      43.231 -33.635  -3.763  1.00 48.730          H  
ATOM    569 2HD2 LEU A  36      44.689 -32.725  -4.228  1.00 48.730          H  
ATOM    570 3HD2 LEU A  36      43.841 -33.733  -5.424  1.00 48.730          H  
ATOM    571  N   LYS A  37      47.985 -36.488  -6.824  1.00 27.630          N  
ATOM    572  CA  LYS A  37      49.297 -36.857  -7.314  1.00 26.900          C  
ATOM    573  C   LYS A  37      49.435 -36.492  -8.778  1.00 26.470          C  
ATOM    574  O   LYS A  37      50.274 -35.680  -9.170  1.00 26.170          O  
ATOM    575  CB  LYS A  37      49.426 -38.376  -7.159  1.00 37.950          C  
ATOM    576  CG  LYS A  37      50.722 -39.038  -7.486  1.00 37.950          C  
ATOM    577  CD  LYS A  37      50.651 -40.538  -7.275  1.00 37.950          C  
ATOM    578  CE  LYS A  37      51.983 -41.212  -7.578  1.00 37.950          C  
ATOM    579  NZ  LYS A  37      51.918 -42.678  -7.302  1.00 37.950          N  
ATOM    580  H   LYS A  37      47.454 -37.187  -6.303  1.00 33.160          H  
ATOM    581  HA  LYS A  37      50.061 -36.327  -6.752  1.00 32.280          H  
ATOM    582 1HB  LYS A  37      49.104 -38.674  -6.163  1.00 45.540          H  
ATOM    583 2HB  LYS A  37      48.748 -38.805  -7.861  1.00 45.540          H  
ATOM    584 1HG  LYS A  37      50.957 -38.878  -8.503  1.00 45.540          H  
ATOM    585 2HG  LYS A  37      51.499 -38.634  -6.847  1.00 45.540          H  
ATOM    586 1HD  LYS A  37      50.359 -40.758  -6.248  1.00 45.540          H  
ATOM    587 2HD  LYS A  37      49.892 -40.949  -7.937  1.00 45.540          H  
ATOM    588 1HE  LYS A  37      52.244 -41.054  -8.625  1.00 45.540          H  
ATOM    589 2HE  LYS A  37      52.758 -40.768  -6.950  1.00 45.540          H  
ATOM    590 1HZ  LYS A  37      52.812 -43.111  -7.495  1.00 45.540          H  
ATOM    591 2HZ  LYS A  37      51.678 -42.796  -6.325  1.00 45.540          H  
ATOM    592 3HZ  LYS A  37      51.210 -43.108  -7.876  1.00 45.540          H  
ATOM    593  N   PHE A  38      48.476 -36.928  -9.575  1.00 26.490          N  
ATOM    594  CA  PHE A  38      48.538 -36.730 -11.007  1.00 26.120          C  
ATOM    595  C   PHE A  38      48.164 -35.320 -11.440  1.00 26.370          C  
ATOM    596  O   PHE A  38      48.118 -35.053 -12.636  1.00 25.900          O  
ATOM    597  CB  PHE A  38      47.610 -37.714 -11.706  1.00 36.720          C  
ATOM    598  CG  PHE A  38      47.980 -39.193 -11.553  1.00 36.720          C  
ATOM    599  CD1 PHE A  38      49.225 -39.628 -11.088  1.00 36.720          C  
ATOM    600  CD2 PHE A  38      47.056 -40.158 -11.891  1.00 36.720          C  
ATOM    601  CE1 PHE A  38      49.503 -40.957 -10.967  1.00 36.720          C  
ATOM    602  CE2 PHE A  38      47.338 -41.492 -11.772  1.00 36.720          C  
ATOM    603  CZ  PHE A  38      48.565 -41.893 -11.308  1.00 36.720          C  
ATOM    604  H   PHE A  38      47.731 -37.527  -9.200  1.00 31.790          H  
ATOM    605  HA  PHE A  38      49.547 -36.916 -11.335  1.00 31.340          H  
ATOM    606 1HB  PHE A  38      46.598 -37.579 -11.312  1.00 44.060          H  
ATOM    607 2HB  PHE A  38      47.585 -37.478 -12.765  1.00 44.060          H  
ATOM    608  HD1 PHE A  38      49.974 -38.932 -10.812  1.00 44.060          H  
ATOM    609  HD2 PHE A  38      46.079 -39.848 -12.260  1.00 44.060          H  
ATOM    610  HE1 PHE A  38      50.471 -41.273 -10.601  1.00 44.060          H  
ATOM    611  HE2 PHE A  38      46.587 -42.232 -12.047  1.00 44.060          H  
ATOM    612  HZ  PHE A  38      48.794 -42.954 -11.212  1.00 44.060          H  
ATOM    613  N   SER A  39      47.870 -34.430 -10.492  1.00 27.080          N  
ATOM    614  CA  SER A  39      47.532 -33.054 -10.792  1.00 27.410          C  
ATOM    615  C   SER A  39      48.728 -32.097 -10.572  1.00 27.200          C  
ATOM    616  O   SER A  39      48.619 -30.902 -10.864  1.00 27.400          O  
ATOM    617  CB  SER A  39      46.362 -32.615  -9.908  1.00 38.240          C  
ATOM    618  OG  SER A  39      45.178 -33.379 -10.150  1.00 38.240          O  
ATOM    619  H   SER A  39      47.898 -34.678  -9.503  1.00 32.500          H  
ATOM    620  HA  SER A  39      47.229 -32.993 -11.836  1.00 32.890          H  
ATOM    621 1HB  SER A  39      46.642 -32.690  -8.862  1.00 45.890          H  
ATOM    622 2HB  SER A  39      46.157 -31.566 -10.109  1.00 45.890          H  
ATOM    623  HG  SER A  39      45.183 -34.169  -9.530  1.00 45.890          H  
ATOM    624  N   ILE A  40      49.859 -32.617 -10.062  1.00 26.800          N  
ATOM    625  CA  ILE A  40      51.029 -31.787  -9.707  1.00 26.630          C  
ATOM    626  C   ILE A  40      52.100 -31.657 -10.796  1.00 26.080          C  
ATOM    627  O   ILE A  40      52.452 -32.624 -11.455  1.00 25.540          O  
ATOM    628  CB  ILE A  40      51.712 -32.294  -8.423  1.00 37.350          C  
ATOM    629  CG1 ILE A  40      50.718 -32.384  -7.237  1.00 37.350          C  
ATOM    630  CG2 ILE A  40      52.848 -31.378  -8.061  1.00 37.350          C  
ATOM    631  CD1 ILE A  40      49.997 -31.125  -6.848  1.00 37.350          C  
ATOM    632  H   ILE A  40      49.885 -33.625  -9.858  1.00 32.160          H  
ATOM    633  HA  ILE A  40      50.669 -30.780  -9.514  1.00 31.960          H  
ATOM    634  HB  ILE A  40      52.093 -33.303  -8.583  1.00 44.820          H  
ATOM    635 1HG1 ILE A  40      49.991 -33.134  -7.473  1.00 44.820          H  
ATOM    636 2HG1 ILE A  40      51.273 -32.707  -6.368  1.00 44.820          H  
ATOM    637 1HG2 ILE A  40      53.302 -31.741  -7.171  1.00 44.820          H  
ATOM    638 2HG2 ILE A  40      53.587 -31.344  -8.819  1.00 44.820          H  
ATOM    639 3HG2 ILE A  40      52.478 -30.379  -7.900  1.00 44.820          H  
ATOM    640 1HD1 ILE A  40      49.346 -31.335  -6.004  1.00 44.820          H  
ATOM    641 2HD1 ILE A  40      50.687 -30.350  -6.570  1.00 44.820          H  
ATOM    642 3HD1 ILE A  40      49.392 -30.785  -7.677  1.00 44.820          H  
ATOM    643  N   ILE A  41      52.607 -30.445 -11.013  1.00 26.260          N  
ATOM    644  CA  ILE A  41      53.643 -30.248 -12.018  1.00 25.800          C  
ATOM    645  C   ILE A  41      55.042 -30.415 -11.402  1.00 26.620          C  
ATOM    646  O   ILE A  41      55.865 -31.165 -11.930  1.00 26.070          O  
ATOM    647  CB  ILE A  41      53.509 -28.859 -12.663  1.00 36.300          C  
ATOM    648  CG1 ILE A  41      52.151 -28.784 -13.397  1.00 36.300          C  
ATOM    649  CG2 ILE A  41      54.694 -28.581 -13.607  1.00 36.300          C  
ATOM    650  CD1 ILE A  41      51.747 -27.385 -13.820  1.00 36.300          C  
ATOM    651  H   ILE A  41      52.320 -29.658 -10.425  1.00 31.510          H  
ATOM    652  HA  ILE A  41      53.521 -31.002 -12.795  1.00 30.960          H  
ATOM    653  HB  ILE A  41      53.506 -28.116 -11.913  1.00 43.560          H  
ATOM    654 1HG1 ILE A  41      52.192 -29.419 -14.277  1.00 43.560          H  
ATOM    655 2HG1 ILE A  41      51.375 -29.168 -12.734  1.00 43.560          H  
ATOM    656 1HG2 ILE A  41      54.598 -27.595 -14.049  1.00 43.560          H  
ATOM    657 2HG2 ILE A  41      55.633 -28.618 -13.057  1.00 43.560          H  
ATOM    658 3HG2 ILE A  41      54.712 -29.332 -14.394  1.00 43.560          H  
ATOM    659 1HD1 ILE A  41      50.779 -27.425 -14.315  1.00 43.560          H  
ATOM    660 2HD1 ILE A  41      51.676 -26.741 -12.938  1.00 43.560          H  
ATOM    661 3HD1 ILE A  41      52.473 -26.965 -14.504  1.00 43.560          H  
ATOM    662  N   LEU A  42      55.325 -29.686 -10.314  1.00 27.950          N  
ATOM    663  CA  LEU A  42      56.637 -29.785  -9.658  1.00 28.830          C  
ATOM    664  C   LEU A  42      56.552 -30.680  -8.439  1.00 29.170          C  
ATOM    665  O   LEU A  42      55.832 -30.382  -7.492  1.00 29.640          O  
ATOM    666  CB  LEU A  42      57.160 -28.412  -9.214  1.00 40.010          C  
ATOM    667  CG  LEU A  42      58.535 -28.377  -8.433  1.00 40.010          C  
ATOM    668  CD1 LEU A  42      59.673 -28.846  -9.339  1.00 40.010          C  
ATOM    669  CD2 LEU A  42      58.796 -26.957  -7.935  1.00 40.010          C  
ATOM    670  H   LEU A  42      54.594 -29.076  -9.938  1.00 33.540          H  
ATOM    671  HA  LEU A  42      57.338 -30.227 -10.363  1.00 34.600          H  
ATOM    672 1HB  LEU A  42      57.259 -27.789 -10.090  1.00 48.010          H  
ATOM    673 2HB  LEU A  42      56.434 -27.986  -8.560  1.00 48.010          H  
ATOM    674  HG  LEU A  42      58.488 -29.050  -7.577  1.00 48.010          H  
ATOM    675 1HD1 LEU A  42      60.609 -28.812  -8.805  1.00 48.010          H  
ATOM    676 2HD1 LEU A  42      59.505 -29.863  -9.675  1.00 48.010          H  
ATOM    677 3HD1 LEU A  42      59.745 -28.193 -10.206  1.00 48.010          H  
ATOM    678 1HD2 LEU A  42      59.736 -26.925  -7.384  1.00 48.010          H  
ATOM    679 2HD2 LEU A  42      58.857 -26.279  -8.781  1.00 48.010          H  
ATOM    680 3HD2 LEU A  42      57.983 -26.644  -7.279  1.00 48.010          H  
ATOM    681  N   LEU A  43      57.303 -31.761  -8.435  1.00 28.980          N  
ATOM    682  CA  LEU A  43      57.227 -32.700  -7.330  1.00 29.340          C  
ATOM    683  C   LEU A  43      58.432 -32.671  -6.447  1.00 29.290          C  
ATOM    684  O   LEU A  43      59.530 -32.456  -6.918  1.00 29.250          O  
ATOM    685  CB  LEU A  43      57.088 -34.119  -7.872  1.00 40.930          C  
ATOM    686  CG  LEU A  43      55.730 -34.598  -8.358  1.00 40.930          C  
ATOM    687  CD1 LEU A  43      54.754 -34.486  -7.248  1.00 40.930          C  
ATOM    688  CD2 LEU A  43      55.259 -33.827  -9.613  1.00 40.930          C  
ATOM    689  H   LEU A  43      57.894 -31.950  -9.232  1.00 34.780          H  
ATOM    690  HA  LEU A  43      56.391 -32.427  -6.704  1.00 35.210          H  
ATOM    691 1HB  LEU A  43      57.748 -34.196  -8.711  1.00 49.120          H  
ATOM    692 2HB  LEU A  43      57.435 -34.825  -7.115  1.00 49.120          H  
ATOM    693  HG  LEU A  43      55.818 -35.627  -8.596  1.00 49.120          H  
ATOM    694 1HD1 LEU A  43      53.809 -34.854  -7.543  1.00 49.120          H  
ATOM    695 2HD1 LEU A  43      55.118 -35.069  -6.404  1.00 49.120          H  
ATOM    696 3HD1 LEU A  43      54.618 -33.481  -6.945  1.00 49.120          H  
ATOM    697 1HD2 LEU A  43      54.308 -34.218  -9.930  1.00 49.120          H  
ATOM    698 2HD2 LEU A  43      55.135 -32.803  -9.401  1.00 49.120          H  
ATOM    699 3HD2 LEU A  43      55.970 -33.927 -10.426  1.00 49.120          H  
ATOM    700  N   TYR A  44      58.229 -32.963  -5.174  1.00 29.270          N  
ATOM    701  CA  TYR A  44      59.288 -33.116  -4.180  1.00 29.240          C  
ATOM    702  C   TYR A  44      60.109 -34.395  -4.462  1.00 29.100          C  
ATOM    703  O   TYR A  44      61.341 -34.394  -4.443  1.00 29.030          O  
ATOM    704  CB  TYR A  44      58.627 -33.091  -2.789  1.00 40.950          C  
ATOM    705  CG  TYR A  44      59.538 -33.080  -1.595  1.00 40.950          C  
ATOM    706  CD1 TYR A  44      60.184 -31.910  -1.238  1.00 40.950          C  
ATOM    707  CD2 TYR A  44      59.706 -34.210  -0.839  1.00 40.950          C  
ATOM    708  CE1 TYR A  44      61.005 -31.891  -0.133  1.00 40.950          C  
ATOM    709  CE2 TYR A  44      60.520 -34.201   0.259  1.00 40.950          C  
ATOM    710  CZ  TYR A  44      61.172 -33.050   0.616  1.00 40.950          C  
ATOM    711  OH  TYR A  44      61.992 -33.048   1.717  1.00 40.950          O  
ATOM    712  H   TYR A  44      57.276 -33.085  -4.860  1.00 35.120          H  
ATOM    713  HA  TYR A  44      59.966 -32.274  -4.257  1.00 35.090          H  
ATOM    714 1HB  TYR A  44      58.009 -32.201  -2.727  1.00 49.140          H  
ATOM    715 2HB  TYR A  44      57.961 -33.941  -2.694  1.00 49.140          H  
ATOM    716  HD1 TYR A  44      60.045 -31.005  -1.829  1.00 49.140          H  
ATOM    717  HD2 TYR A  44      59.198 -35.107  -1.108  1.00 49.140          H  
ATOM    718  HE1 TYR A  44      61.518 -30.974   0.147  1.00 49.140          H  
ATOM    719  HE2 TYR A  44      60.649 -35.108   0.852  1.00 49.140          H  
ATOM    720  HH  TYR A  44      62.349 -32.168   1.850  1.00 49.140          H  
ATOM    721  N   ILE A  45      59.387 -35.487  -4.726  1.00 29.090          N  
ATOM    722  CA  ILE A  45      59.936 -36.826  -4.966  1.00 28.980          C  
ATOM    723  C   ILE A  45      60.031 -37.176  -6.452  1.00 28.710          C  
ATOM    724  O   ILE A  45      59.046 -37.062  -7.180  1.00 28.120          O  
ATOM    725  CB  ILE A  45      59.049 -37.882  -4.259  1.00 40.620          C  
ATOM    726  CG1 ILE A  45      58.932 -37.563  -2.747  1.00 40.620          C  
ATOM    727  CG2 ILE A  45      59.542 -39.321  -4.502  1.00 40.620          C  
ATOM    728  CD1 ILE A  45      60.241 -37.513  -1.950  1.00 40.620          C  
ATOM    729  H   ILE A  45      58.388 -35.374  -4.732  1.00 34.910          H  
ATOM    730  HA  ILE A  45      60.945 -36.862  -4.563  1.00 34.780          H  
ATOM    731  HB  ILE A  45      58.041 -37.801  -4.657  1.00 48.740          H  
ATOM    732 1HG1 ILE A  45      58.448 -36.609  -2.653  1.00 48.740          H  
ATOM    733 2HG1 ILE A  45      58.294 -38.320  -2.294  1.00 48.740          H  
ATOM    734 1HG2 ILE A  45      58.869 -40.021  -4.006  1.00 48.740          H  
ATOM    735 2HG2 ILE A  45      59.546 -39.531  -5.547  1.00 48.740          H  
ATOM    736 3HG2 ILE A  45      60.547 -39.450  -4.109  1.00 48.740          H  
ATOM    737 1HD1 ILE A  45      60.015 -37.286  -0.912  1.00 48.740          H  
ATOM    738 2HD1 ILE A  45      60.747 -38.474  -1.995  1.00 48.740          H  
ATOM    739 3HD1 ILE A  45      60.899 -36.742  -2.341  1.00 48.740          H  
ATOM    740  N   LEU A  46      61.208 -37.642  -6.892  1.00 29.160          N  
ATOM    741  CA  LEU A  46      61.429 -37.995  -8.299  1.00 28.950          C  
ATOM    742  C   LEU A  46      60.567 -39.146  -8.798  1.00 28.160          C  
ATOM    743  O   LEU A  46      60.046 -39.100  -9.908  1.00 27.690          O  
ATOM    744  CB  LEU A  46      62.901 -38.342  -8.555  1.00 40.610          C  
ATOM    745  CG  LEU A  46      63.291 -38.697 -10.038  1.00 40.610          C  
ATOM    746  CD1 LEU A  46      62.981 -37.509 -10.982  1.00 40.610          C  
ATOM    747  CD2 LEU A  46      64.774 -39.031 -10.087  1.00 40.610          C  
ATOM    748  H   LEU A  46      61.973 -37.703  -6.232  1.00 34.990          H  
ATOM    749  HA  LEU A  46      61.176 -37.123  -8.887  1.00 34.740          H  
ATOM    750 1HB  LEU A  46      63.520 -37.500  -8.249  1.00 48.740          H  
ATOM    751 2HB  LEU A  46      63.163 -39.198  -7.936  1.00 48.740          H  
ATOM    752  HG  LEU A  46      62.715 -39.559 -10.376  1.00 48.740          H  
ATOM    753 1HD1 LEU A  46      63.263 -37.768 -12.001  1.00 48.740          H  
ATOM    754 2HD1 LEU A  46      61.936 -37.277 -10.966  1.00 48.740          H  
ATOM    755 3HD1 LEU A  46      63.552 -36.628 -10.666  1.00 48.740          H  
ATOM    756 1HD2 LEU A  46      65.056 -39.288 -11.108  1.00 48.740          H  
ATOM    757 2HD2 LEU A  46      65.358 -38.162  -9.755  1.00 48.740          H  
ATOM    758 3HD2 LEU A  46      64.978 -39.877  -9.432  1.00 48.740          H  
ATOM    759  N   CYS A  47      60.385 -40.191  -7.998  1.00 28.020          N  
ATOM    760  CA  CYS A  47      59.579 -41.298  -8.493  1.00 27.310          C  
ATOM    761  C   CYS A  47      58.181 -40.789  -8.834  1.00 26.670          C  
ATOM    762  O   CYS A  47      57.596 -41.174  -9.864  1.00 26.230          O  
ATOM    763  CB  CYS A  47      59.480 -42.393  -7.439  1.00 38.520          C  
ATOM    764  SG  CYS A  47      61.030 -43.252  -7.147  1.00 38.520          S  
ATOM    765  H   CYS A  47      60.815 -40.219  -7.086  1.00 33.620          H  
ATOM    766  HA  CYS A  47      60.043 -41.700  -9.394  1.00 32.770          H  
ATOM    767 1HB  CYS A  47      59.143 -41.968  -6.496  1.00 46.220          H  
ATOM    768 2HB  CYS A  47      58.738 -43.129  -7.750  1.00 46.220          H  
ATOM    769  HG  CYS A  47      61.151 -43.731  -8.381  1.00 46.220          H  
ATOM    770  N   ALA A  48      57.646 -39.925  -7.954  1.00 26.710          N  
ATOM    771  CA  ALA A  48      56.353 -39.318  -8.179  1.00 26.210          C  
ATOM    772  C   ALA A  48      56.431 -38.423  -9.405  1.00 26.140          C  
ATOM    773  O   ALA A  48      55.592 -38.506 -10.292  1.00 25.570          O  
ATOM    774  CB  ALA A  48      55.913 -38.517  -6.960  1.00 36.890          C  
ATOM    775  H   ALA A  48      58.166 -39.702  -7.118  1.00 32.050          H  
ATOM    776  HA  ALA A  48      55.629 -40.109  -8.372  1.00 31.450          H  
ATOM    777 1HB  ALA A  48      54.941 -38.079  -7.137  1.00 44.270          H  
ATOM    778 2HB  ALA A  48      55.860 -39.171  -6.094  1.00 44.270          H  
ATOM    779 3HB  ALA A  48      56.632 -37.724  -6.771  1.00 44.270          H  
ATOM    780  N   LEU A  49      57.502 -37.635  -9.536  1.00 26.760          N  
ATOM    781  CA  LEU A  49      57.619 -36.731 -10.672  1.00 26.810          C  
ATOM    782  C   LEU A  49      57.479 -37.446 -11.974  1.00 26.410          C  
ATOM    783  O   LEU A  49      56.735 -37.002 -12.853  1.00 26.200          O  
ATOM    784  CB  LEU A  49      58.979 -36.010 -10.667  1.00 37.510          C  
ATOM    785  CG  LEU A  49      59.229 -34.908 -11.773  1.00 37.510          C  
ATOM    786  CD1 LEU A  49      60.179 -33.872 -11.229  1.00 37.510          C  
ATOM    787  CD2 LEU A  49      59.882 -35.542 -13.043  1.00 37.510          C  
ATOM    788  H   LEU A  49      58.196 -37.588  -8.787  1.00 32.110          H  
ATOM    789  HA  LEU A  49      56.826 -36.001 -10.617  1.00 32.170          H  
ATOM    790 1HB  LEU A  49      59.158 -35.588  -9.688  1.00 45.020          H  
ATOM    791 2HB  LEU A  49      59.728 -36.762 -10.831  1.00 45.020          H  
ATOM    792  HG  LEU A  49      58.283 -34.421 -12.035  1.00 45.020          H  
ATOM    793 1HD1 LEU A  49      60.353 -33.104 -11.985  1.00 45.020          H  
ATOM    794 2HD1 LEU A  49      59.747 -33.413 -10.346  1.00 45.020          H  
ATOM    795 3HD1 LEU A  49      61.126 -34.343 -10.975  1.00 45.020          H  
ATOM    796 1HD2 LEU A  49      60.067 -34.783 -13.768  1.00 45.020          H  
ATOM    797 2HD2 LEU A  49      60.829 -36.006 -12.776  1.00 45.020          H  
ATOM    798 3HD2 LEU A  49      59.253 -36.276 -13.499  1.00 45.020          H  
ATOM    799  N   LEU A  50      58.229 -38.519 -12.146  1.00 26.340          N  
ATOM    800  CA  LEU A  50      58.210 -39.214 -13.413  1.00 25.980          C  
ATOM    801  C   LEU A  50      56.849 -39.859 -13.678  1.00 25.210          C  
ATOM    802  O   LEU A  50      56.321 -39.769 -14.795  1.00 24.810          O  
ATOM    803  CB  LEU A  50      59.349 -40.232 -13.401  1.00 36.520          C  
ATOM    804  CG  LEU A  50      60.797 -39.607 -13.383  1.00 36.520          C  
ATOM    805  CD1 LEU A  50      61.797 -40.704 -13.119  1.00 36.520          C  
ATOM    806  CD2 LEU A  50      61.126 -38.888 -14.727  1.00 36.520          C  
ATOM    807  H   LEU A  50      58.832 -38.830 -11.374  1.00 31.610          H  
ATOM    808  HA  LEU A  50      58.379 -38.490 -14.202  1.00 31.180          H  
ATOM    809 1HB  LEU A  50      59.245 -40.841 -12.499  1.00 43.820          H  
ATOM    810 2HB  LEU A  50      59.258 -40.878 -14.272  1.00 43.820          H  
ATOM    811  HG  LEU A  50      60.859 -38.888 -12.570  1.00 43.820          H  
ATOM    812 1HD1 LEU A  50      62.801 -40.278 -13.076  1.00 43.820          H  
ATOM    813 2HD1 LEU A  50      61.566 -41.180 -12.165  1.00 43.820          H  
ATOM    814 3HD1 LEU A  50      61.751 -41.442 -13.917  1.00 43.820          H  
ATOM    815 1HD2 LEU A  50      62.133 -38.466 -14.675  1.00 43.820          H  
ATOM    816 2HD2 LEU A  50      61.082 -39.597 -15.558  1.00 43.820          H  
ATOM    817 3HD2 LEU A  50      60.430 -38.079 -14.918  1.00 43.820          H  
ATOM    818  N   THR A  51      56.244 -40.442 -12.633  1.00 25.030          N  
ATOM    819  CA  THR A  51      54.946 -41.106 -12.736  1.00 24.300          C  
ATOM    820  C   THR A  51      53.854 -40.121 -13.147  1.00 24.130          C  
ATOM    821  O   THR A  51      53.027 -40.405 -14.025  1.00 23.670          O  
ATOM    822  CB  THR A  51      54.551 -41.717 -11.369  1.00 34.310          C  
ATOM    823  OG1 THR A  51      55.528 -42.696 -10.965  1.00 34.310          O  
ATOM    824  CG2 THR A  51      53.174 -42.383 -11.469  1.00 34.310          C  
ATOM    825  H   THR A  51      56.736 -40.494 -11.737  1.00 30.040          H  
ATOM    826  HA  THR A  51      55.012 -41.892 -13.487  1.00 29.160          H  
ATOM    827  HB  THR A  51      54.514 -40.930 -10.617  1.00 41.170          H  
ATOM    828  HG1 THR A  51      56.364 -42.237 -10.697  1.00 41.170          H  
ATOM    829 1HG2 THR A  51      52.909 -42.806 -10.506  1.00 41.170          H  
ATOM    830 2HG2 THR A  51      52.425 -41.653 -11.757  1.00 41.170          H  
ATOM    831 3HG2 THR A  51      53.210 -43.174 -12.216  1.00 41.170          H  
ATOM    832  N   ILE A  52      53.855 -38.989 -12.458  1.00 24.480          N  
ATOM    833  CA  ILE A  52      52.915 -37.902 -12.610  1.00 24.320          C  
ATOM    834  C   ILE A  52      53.077 -37.205 -13.913  1.00 22.990          C  
ATOM    835  O   ILE A  52      52.101 -36.955 -14.611  1.00 22.510          O  
ATOM    836  CB  ILE A  52      53.093 -36.923 -11.475  1.00 34.110          C  
ATOM    837  CG1 ILE A  52      52.661 -37.617 -10.230  1.00 34.110          C  
ATOM    838  CG2 ILE A  52      52.309 -35.632 -11.756  1.00 34.110          C  
ATOM    839  CD1 ILE A  52      53.067 -36.940  -9.036  1.00 34.110          C  
ATOM    840  H   ILE A  52      54.580 -38.881 -11.750  1.00 29.380          H  
ATOM    841  HA  ILE A  52      51.910 -38.310 -12.558  1.00 29.180          H  
ATOM    842  HB  ILE A  52      54.146 -36.677 -11.352  1.00 40.930          H  
ATOM    843 1HG1 ILE A  52      51.608 -37.680 -10.239  1.00 40.930          H  
ATOM    844 2HG1 ILE A  52      53.074 -38.620 -10.204  1.00 40.930          H  
ATOM    845 1HG2 ILE A  52      52.420 -34.953 -10.941  1.00 40.930          H  
ATOM    846 2HG2 ILE A  52      52.681 -35.145 -12.649  1.00 40.930          H  
ATOM    847 3HG2 ILE A  52      51.276 -35.832 -11.889  1.00 40.930          H  
ATOM    848 1HD1 ILE A  52      52.760 -37.449  -8.174  1.00 40.930          H  
ATOM    849 2HD1 ILE A  52      54.119 -36.884  -9.035  1.00 40.930          H  
ATOM    850 3HD1 ILE A  52      52.651 -35.955  -9.019  1.00 40.930          H  
ATOM    851  N   THR A  53      54.302 -36.876 -14.281  1.00 22.410          N  
ATOM    852  CA  THR A  53      54.516 -36.176 -15.517  1.00 21.120          C  
ATOM    853  C   THR A  53      53.880 -36.979 -16.638  1.00 20.350          C  
ATOM    854  O   THR A  53      53.147 -36.420 -17.459  1.00 19.390          O  
ATOM    855  CB  THR A  53      56.014 -35.937 -15.745  1.00 30.080          C  
ATOM    856  OG1 THR A  53      56.530 -35.131 -14.675  1.00 30.080          O  
ATOM    857  CG2 THR A  53      56.239 -35.217 -17.038  1.00 30.080          C  
ATOM    858  H   THR A  53      55.103 -37.081 -13.687  1.00 26.890          H  
ATOM    859  HA  THR A  53      54.015 -35.209 -15.461  1.00 25.340          H  
ATOM    860  HB  THR A  53      56.543 -36.892 -15.756  1.00 36.100          H  
ATOM    861  HG1 THR A  53      56.495 -35.643 -13.848  1.00 36.100          H  
ATOM    862 1HG2 THR A  53      57.302 -35.047 -17.155  1.00 36.100          H  
ATOM    863 2HG2 THR A  53      55.866 -35.814 -17.872  1.00 36.100          H  
ATOM    864 3HG2 THR A  53      55.721 -34.263 -17.023  1.00 36.100          H  
ATOM    865  N   VAL A  54      54.110 -38.294 -16.658  1.00 20.800          N  
ATOM    866  CA  VAL A  54      53.494 -39.095 -17.693  1.00 20.120          C  
ATOM    867  C   VAL A  54      51.968 -39.072 -17.569  1.00 19.810          C  
ATOM    868  O   VAL A  54      51.286 -38.928 -18.585  1.00 18.910          O  
ATOM    869  CB  VAL A  54      54.031 -40.529 -17.674  1.00 28.440          C  
ATOM    870  CG1 VAL A  54      53.233 -41.411 -18.654  1.00 28.440          C  
ATOM    871  CG2 VAL A  54      55.510 -40.497 -18.062  1.00 28.440          C  
ATOM    872  H   VAL A  54      54.731 -38.730 -15.964  1.00 24.960          H  
ATOM    873  HA  VAL A  54      53.758 -38.663 -18.655  1.00 24.140          H  
ATOM    874  HB  VAL A  54      53.921 -40.946 -16.667  1.00 34.130          H  
ATOM    875 1HG1 VAL A  54      53.629 -42.422 -18.631  1.00 34.130          H  
ATOM    876 2HG1 VAL A  54      52.179 -41.438 -18.378  1.00 34.130          H  
ATOM    877 3HG1 VAL A  54      53.333 -41.005 -19.655  1.00 34.130          H  
ATOM    878 1HG2 VAL A  54      55.913 -41.508 -18.045  1.00 34.130          H  
ATOM    879 2HG2 VAL A  54      55.613 -40.080 -19.063  1.00 34.130          H  
ATOM    880 3HG2 VAL A  54      56.063 -39.878 -17.356  1.00 34.130          H  
ATOM    881  N   ALA A  55      51.417 -39.224 -16.350  1.00 20.580          N  
ATOM    882  CA  ALA A  55      49.965 -39.205 -16.194  1.00 20.410          C  
ATOM    883  C   ALA A  55      49.360 -37.895 -16.710  1.00 19.490          C  
ATOM    884  O   ALA A  55      48.341 -37.929 -17.404  1.00 18.870          O  
ATOM    885  CB  ALA A  55      49.596 -39.395 -14.730  1.00 28.640          C  
ATOM    886  H   ALA A  55      52.010 -39.392 -15.532  1.00 24.700          H  
ATOM    887  HA  ALA A  55      49.552 -40.026 -16.776  1.00 24.490          H  
ATOM    888 1HB  ALA A  55      48.517 -39.410 -14.627  1.00 34.370          H  
ATOM    889 2HB  ALA A  55      50.009 -40.337 -14.369  1.00 34.370          H  
ATOM    890 3HB  ALA A  55      50.004 -38.575 -14.146  1.00 34.370          H  
ATOM    891  N   ILE A  56      50.012 -36.757 -16.443  1.00 19.370          N  
ATOM    892  CA  ILE A  56      49.513 -35.467 -16.911  1.00 18.570          C  
ATOM    893  C   ILE A  56      49.526 -35.413 -18.411  1.00 17.420          C  
ATOM    894  O   ILE A  56      48.550 -34.964 -19.017  1.00 16.590          O  
ATOM    895  CB  ILE A  56      50.282 -34.251 -16.345  1.00 26.320          C  
ATOM    896  CG1 ILE A  56      50.008 -34.139 -14.832  1.00 26.320          C  
ATOM    897  CG2 ILE A  56      49.853 -32.951 -17.107  1.00 26.320          C  
ATOM    898  CD1 ILE A  56      50.887 -33.172 -14.074  1.00 26.320          C  
ATOM    899  H   ILE A  56      50.844 -36.803 -15.858  1.00 23.240          H  
ATOM    900  HA  ILE A  56      48.479 -35.369 -16.581  1.00 22.280          H  
ATOM    901  HB  ILE A  56      51.356 -34.417 -16.466  1.00 31.580          H  
ATOM    902 1HG1 ILE A  56      48.972 -33.836 -14.689  1.00 31.580          H  
ATOM    903 2HG1 ILE A  56      50.139 -35.126 -14.386  1.00 31.580          H  
ATOM    904 1HG2 ILE A  56      50.389 -32.096 -16.716  1.00 31.580          H  
ATOM    905 2HG2 ILE A  56      50.073 -33.033 -18.170  1.00 31.580          H  
ATOM    906 3HG2 ILE A  56      48.779 -32.798 -16.975  1.00 31.580          H  
ATOM    907 1HD1 ILE A  56      50.593 -33.200 -13.025  1.00 31.580          H  
ATOM    908 2HD1 ILE A  56      51.931 -33.468 -14.165  1.00 31.580          H  
ATOM    909 3HD1 ILE A  56      50.771 -32.163 -14.445  1.00 31.580          H  
ATOM    910  N   LEU A  57      50.629 -35.838 -19.026  1.00 17.440          N  
ATOM    911  CA  LEU A  57      50.704 -35.800 -20.472  1.00 16.440          C  
ATOM    912  C   LEU A  57      49.592 -36.658 -21.059  1.00 16.180          C  
ATOM    913  O   LEU A  57      48.885 -36.237 -21.972  1.00 15.310          O  
ATOM    914  CB  LEU A  57      52.047 -36.354 -20.953  1.00 23.420          C  
ATOM    915  CG  LEU A  57      53.324 -35.550 -20.664  1.00 23.420          C  
ATOM    916  CD1 LEU A  57      54.531 -36.423 -21.021  1.00 23.420          C  
ATOM    917  CD2 LEU A  57      53.346 -34.269 -21.480  1.00 23.420          C  
ATOM    918  H   LEU A  57      51.425 -36.162 -18.464  1.00 20.930          H  
ATOM    919  HA  LEU A  57      50.569 -34.777 -20.795  1.00 19.730          H  
ATOM    920 1HB  LEU A  57      52.180 -37.345 -20.519  1.00 28.100          H  
ATOM    921 2HB  LEU A  57      51.981 -36.452 -22.009  1.00 28.100          H  
ATOM    922  HG  LEU A  57      53.374 -35.303 -19.611  1.00 28.100          H  
ATOM    923 1HD1 LEU A  57      55.437 -35.874 -20.807  1.00 28.100          H  
ATOM    924 2HD1 LEU A  57      54.516 -37.331 -20.428  1.00 28.100          H  
ATOM    925 3HD1 LEU A  57      54.500 -36.682 -22.076  1.00 28.100          H  
ATOM    926 1HD2 LEU A  57      54.266 -33.724 -21.264  1.00 28.100          H  
ATOM    927 2HD2 LEU A  57      53.309 -34.510 -22.543  1.00 28.100          H  
ATOM    928 3HD2 LEU A  57      52.498 -33.646 -21.218  1.00 28.100          H  
ATOM    929  N   GLY A  58      49.351 -37.820 -20.461  1.00 16.980          N  
ATOM    930  CA  GLY A  58      48.286 -38.700 -20.904  1.00 16.890          C  
ATOM    931  C   GLY A  58      46.929 -37.996 -20.828  1.00 16.540          C  
ATOM    932  O   GLY A  58      46.151 -38.019 -21.780  1.00 15.950          O  
ATOM    933  H   GLY A  58      49.965 -38.137 -19.704  1.00 20.380          H  
ATOM    934 1HA  GLY A  58      48.481 -39.025 -21.923  1.00 20.270          H  
ATOM    935 2HA  GLY A  58      48.277 -39.586 -20.271  1.00 20.270          H  
ATOM    936  N   TYR A  59      46.626 -37.383 -19.684  1.00 16.950          N  
ATOM    937  CA  TYR A  59      45.346 -36.708 -19.509  1.00 16.820          C  
ATOM    938  C   TYR A  59      45.134 -35.492 -20.431  1.00 15.820          C  
ATOM    939  O   TYR A  59      44.024 -35.291 -20.930  1.00 15.410          O  
ATOM    940  CB  TYR A  59      45.169 -36.238 -18.051  1.00 23.600          C  
ATOM    941  CG  TYR A  59      44.902 -37.345 -17.013  1.00 23.600          C  
ATOM    942  CD1 TYR A  59      45.786 -37.544 -15.952  1.00 23.600          C  
ATOM    943  CD2 TYR A  59      43.780 -38.157 -17.124  1.00 23.600          C  
ATOM    944  CE1 TYR A  59      45.554 -38.533 -15.029  1.00 23.600          C  
ATOM    945  CE2 TYR A  59      43.550 -39.151 -16.186  1.00 23.600          C  
ATOM    946  CZ  TYR A  59      44.438 -39.339 -15.144  1.00 23.600          C  
ATOM    947  OH  TYR A  59      44.212 -40.326 -14.214  1.00 23.600          O  
ATOM    948  H   TYR A  59      47.293 -37.421 -18.908  1.00 20.340          H  
ATOM    949  HA  TYR A  59      44.562 -37.424 -19.740  1.00 20.180          H  
ATOM    950 1HB  TYR A  59      46.074 -35.703 -17.746  1.00 28.320          H  
ATOM    951 2HB  TYR A  59      44.348 -35.527 -18.004  1.00 28.320          H  
ATOM    952  HD1 TYR A  59      46.667 -36.913 -15.849  1.00 28.320          H  
ATOM    953  HD2 TYR A  59      43.079 -38.013 -17.944  1.00 28.320          H  
ATOM    954  HE1 TYR A  59      46.245 -38.676 -14.220  1.00 28.320          H  
ATOM    955  HE2 TYR A  59      42.669 -39.788 -16.273  1.00 28.320          H  
ATOM    956  HH  TYR A  59      43.391 -40.781 -14.423  1.00 28.320          H  
ATOM    957  N   LYS A  60      46.175 -34.680 -20.662  1.00 15.520          N  
ATOM    958  CA  LYS A  60      45.995 -33.459 -21.456  1.00 14.640          C  
ATOM    959  C   LYS A  60      46.487 -33.458 -22.913  1.00 13.600          C  
ATOM    960  O   LYS A  60      45.882 -32.798 -23.759  1.00 12.880          O  
ATOM    961  CB  LYS A  60      46.677 -32.294 -20.740  1.00 20.850          C  
ATOM    962  CG  LYS A  60      46.032 -31.907 -19.416  1.00 20.850          C  
ATOM    963  CD  LYS A  60      46.724 -30.694 -18.790  1.00 20.850          C  
ATOM    964  CE  LYS A  60      46.072 -30.302 -17.466  1.00 20.850          C  
ATOM    965  NZ  LYS A  60      46.728 -29.111 -16.847  1.00 20.850          N  
ATOM    966  H   LYS A  60      47.071 -34.876 -20.205  1.00 18.620          H  
ATOM    967  HA  LYS A  60      44.927 -33.252 -21.489  1.00 17.570          H  
ATOM    968 1HB  LYS A  60      47.717 -32.564 -20.537  1.00 25.020          H  
ATOM    969 2HB  LYS A  60      46.685 -31.422 -21.391  1.00 25.020          H  
ATOM    970 1HG  LYS A  60      44.978 -31.682 -19.581  1.00 25.020          H  
ATOM    971 2HG  LYS A  60      46.101 -32.753 -18.730  1.00 25.020          H  
ATOM    972 1HD  LYS A  60      47.775 -30.927 -18.612  1.00 25.020          H  
ATOM    973 2HD  LYS A  60      46.668 -29.850 -19.475  1.00 25.020          H  
ATOM    974 1HE  LYS A  60      45.021 -30.075 -17.640  1.00 25.020          H  
ATOM    975 2HE  LYS A  60      46.142 -31.143 -16.774  1.00 25.020          H  
ATOM    976 1HZ  LYS A  60      46.266 -28.886 -15.976  1.00 25.020          H  
ATOM    977 2HZ  LYS A  60      47.702 -29.308 -16.667  1.00 25.020          H  
ATOM    978 3HZ  LYS A  60      46.657 -28.323 -17.476  1.00 25.020          H  
ATOM    979  N   VAL A  61      47.610 -34.107 -23.193  1.00 13.590          N  
ATOM    980  CA  VAL A  61      48.251 -34.097 -24.504  1.00 12.670          C  
ATOM    981  C   VAL A  61      48.658 -35.491 -24.954  1.00 11.620          C  
ATOM    982  O   VAL A  61      49.786 -35.665 -25.441  1.00 11.410          O  
ATOM    983  CB  VAL A  61      49.472 -33.148 -24.540  1.00 18.110          C  
ATOM    984  CG1 VAL A  61      49.012 -31.710 -24.401  1.00 18.110          C  
ATOM    985  CG2 VAL A  61      50.444 -33.487 -23.432  1.00 18.110          C  
ATOM    986  H   VAL A  61      48.048 -34.679 -22.476  1.00 16.310          H  
ATOM    987  HA  VAL A  61      47.528 -33.719 -25.227  1.00 15.200          H  
ATOM    988  HB  VAL A  61      49.960 -33.246 -25.501  1.00 21.730          H  
ATOM    989 1HG1 VAL A  61      49.870 -31.046 -24.453  1.00 21.730          H  
ATOM    990 2HG1 VAL A  61      48.320 -31.474 -25.208  1.00 21.730          H  
ATOM    991 3HG1 VAL A  61      48.512 -31.573 -23.448  1.00 21.730          H  
ATOM    992 1HG2 VAL A  61      51.296 -32.813 -23.483  1.00 21.730          H  
ATOM    993 2HG2 VAL A  61      49.941 -33.365 -22.479  1.00 21.730          H  
ATOM    994 3HG2 VAL A  61      50.794 -34.512 -23.528  1.00 21.730          H  
ATOM    995  N   VAL A  62      47.772 -36.474 -24.782  1.00 11.070          N  
ATOM    996  CA  VAL A  62      48.099 -37.863 -25.082  1.00 10.210          C  
ATOM    997  C   VAL A  62      48.729 -38.046 -26.458  1.00  9.310          C  
ATOM    998  O   VAL A  62      49.626 -38.875 -26.596  1.00  8.870          O  
ATOM    999  CB  VAL A  62      46.835 -38.766 -24.967  1.00 14.640          C  
ATOM   1000  CG1 VAL A  62      45.791 -38.465 -26.061  1.00 14.640          C  
ATOM   1001  CG2 VAL A  62      47.248 -40.237 -25.020  1.00 14.640          C  
ATOM   1002  H   VAL A  62      46.870 -36.247 -24.379  1.00 13.280          H  
ATOM   1003  HA  VAL A  62      48.811 -38.198 -24.328  1.00 12.250          H  
ATOM   1004  HB  VAL A  62      46.361 -38.557 -24.035  1.00 17.570          H  
ATOM   1005 1HG1 VAL A  62      44.919 -39.097 -25.903  1.00 17.570          H  
ATOM   1006 2HG1 VAL A  62      45.488 -37.419 -26.007  1.00 17.570          H  
ATOM   1007 3HG1 VAL A  62      46.182 -38.674 -27.047  1.00 17.570          H  
ATOM   1008 1HG2 VAL A  62      46.370 -40.866 -24.904  1.00 17.570          H  
ATOM   1009 2HG2 VAL A  62      47.730 -40.474 -25.974  1.00 17.570          H  
ATOM   1010 3HG2 VAL A  62      47.934 -40.440 -24.220  1.00 17.570          H  
ATOM   1011  N   GLU A  63      48.297 -37.288 -27.474  1.00  9.040          N  
ATOM   1012  CA  GLU A  63      48.873 -37.451 -28.795  1.00  8.310          C  
ATOM   1013  C   GLU A  63      50.367 -37.137 -28.813  1.00  7.450          C  
ATOM   1014  O   GLU A  63      51.132 -37.795 -29.527  1.00  6.920          O  
ATOM   1015  CB  GLU A  63      48.147 -36.556 -29.800  1.00 11.930          C  
ATOM   1016  CG  GLU A  63      46.684 -36.942 -30.051  1.00 11.930          C  
ATOM   1017  CD  GLU A  63      45.743 -36.422 -28.996  1.00 11.930          C  
ATOM   1018  OE1 GLU A  63      46.208 -35.771 -28.078  1.00 11.930          O  
ATOM   1019  OE2 GLU A  63      44.570 -36.678 -29.092  1.00 11.930          O  
ATOM   1020  H   GLU A  63      47.542 -36.608 -27.339  1.00 10.850          H  
ATOM   1021  HA  GLU A  63      48.743 -38.492 -29.094  1.00  9.970          H  
ATOM   1022 1HB  GLU A  63      48.174 -35.525 -29.451  1.00 14.310          H  
ATOM   1023 2HB  GLU A  63      48.670 -36.591 -30.755  1.00 14.310          H  
ATOM   1024 1HG  GLU A  63      46.377 -36.551 -31.021  1.00 14.310          H  
ATOM   1025 2HG  GLU A  63      46.611 -38.028 -30.089  1.00 14.310          H  
ATOM   1026  N   LYS A  64      50.797 -36.132 -28.038  1.00  7.370          N  
ATOM   1027  CA  LYS A  64      52.199 -35.763 -28.047  1.00  6.670          C  
ATOM   1028  C   LYS A  64      52.968 -36.834 -27.335  1.00  6.830          C  
ATOM   1029  O   LYS A  64      54.040 -37.242 -27.781  1.00  6.090          O  
ATOM   1030  CB  LYS A  64      52.458 -34.415 -27.368  1.00  9.620          C  
ATOM   1031  CG  LYS A  64      51.939 -33.204 -28.130  1.00  9.620          C  
ATOM   1032  CD  LYS A  64      52.303 -31.891 -27.414  1.00  9.620          C  
ATOM   1033  CE  LYS A  64      51.785 -30.675 -28.184  1.00  9.620          C  
ATOM   1034  NZ  LYS A  64      52.184 -29.380 -27.542  1.00  9.620          N  
ATOM   1035  H   LYS A  64      50.149 -35.658 -27.410  1.00  8.840          H  
ATOM   1036  HA  LYS A  64      52.548 -35.717 -29.078  1.00  8.000          H  
ATOM   1037 1HB  LYS A  64      51.993 -34.416 -26.382  1.00 11.540          H  
ATOM   1038 2HB  LYS A  64      53.532 -34.286 -27.218  1.00 11.540          H  
ATOM   1039 1HG  LYS A  64      52.368 -33.200 -29.131  1.00 11.540          H  
ATOM   1040 2HG  LYS A  64      50.855 -33.279 -28.217  1.00 11.540          H  
ATOM   1041 1HD  LYS A  64      51.875 -31.887 -26.411  1.00 11.540          H  
ATOM   1042 2HD  LYS A  64      53.388 -31.817 -27.323  1.00 11.540          H  
ATOM   1043 1HE  LYS A  64      52.181 -30.702 -29.198  1.00 11.540          H  
ATOM   1044 2HE  LYS A  64      50.697 -30.724 -28.227  1.00 11.540          H  
ATOM   1045 1HZ  LYS A  64      51.819 -28.611 -28.089  1.00 11.540          H  
ATOM   1046 2HZ  LYS A  64      51.821 -29.320 -26.603  1.00 11.540          H  
ATOM   1047 3HZ  LYS A  64      53.193 -29.321 -27.512  1.00 11.540          H  
ATOM   1048  N   MET A  65      52.404 -37.304 -26.231  1.00  7.800          N  
ATOM   1049  CA  MET A  65      53.061 -38.308 -25.431  1.00  8.070          C  
ATOM   1050  C   MET A  65      53.302 -39.550 -26.277  1.00  7.680          C  
ATOM   1051  O   MET A  65      54.419 -40.074 -26.296  1.00  7.530          O  
ATOM   1052  CB  MET A  65      52.206 -38.642 -24.229  1.00 11.190          C  
ATOM   1053  CG  MET A  65      52.810 -39.651 -23.260  1.00 11.190          C  
ATOM   1054  SD  MET A  65      51.683 -40.096 -21.943  1.00 11.190          S  
ATOM   1055  CE  MET A  65      50.521 -41.124 -22.828  1.00 11.190          C  
ATOM   1056  H   MET A  65      51.501 -36.911 -25.941  1.00  9.360          H  
ATOM   1057  HA  MET A  65      54.026 -37.923 -25.101  1.00  9.680          H  
ATOM   1058 1HB  MET A  65      51.967 -37.742 -23.711  1.00 13.430          H  
ATOM   1059 2HB  MET A  65      51.275 -39.039 -24.595  1.00 13.430          H  
ATOM   1060 1HG  MET A  65      53.091 -40.561 -23.795  1.00 13.430          H  
ATOM   1061 2HG  MET A  65      53.710 -39.230 -22.810  1.00 13.430          H  
ATOM   1062 1HE  MET A  65      49.759 -41.487 -22.142  1.00 13.430          H  
ATOM   1063 2HE  MET A  65      50.054 -40.559 -23.615  1.00 13.430          H  
ATOM   1064 3HE  MET A  65      51.046 -41.975 -23.272  1.00 13.430          H  
ATOM   1065  N   ASP A  66      52.269 -40.007 -27.004  1.00  7.660          N  
ATOM   1066  CA  ASP A  66      52.404 -41.190 -27.842  1.00  7.410          C  
ATOM   1067  C   ASP A  66      53.397 -41.007 -28.989  1.00  6.460          C  
ATOM   1068  O   ASP A  66      54.177 -41.921 -29.284  1.00  6.150          O  
ATOM   1069  CB  ASP A  66      51.052 -41.602 -28.436  1.00 10.470          C  
ATOM   1070  CG  ASP A  66      50.061 -42.261 -27.450  1.00 10.470          C  
ATOM   1071  OD1 ASP A  66      50.445 -42.662 -26.374  1.00 10.470          O  
ATOM   1072  OD2 ASP A  66      48.917 -42.375 -27.816  1.00 10.470          O  
ATOM   1073  H   ASP A  66      51.358 -39.545 -26.935  1.00  9.190          H  
ATOM   1074  HA  ASP A  66      52.752 -42.005 -27.211  1.00  8.890          H  
ATOM   1075 1HB  ASP A  66      50.571 -40.707 -28.847  1.00 12.570          H  
ATOM   1076 2HB  ASP A  66      51.219 -42.284 -29.267  1.00 12.570          H  
ATOM   1077  N   ASN A  67      53.414 -39.830 -29.632  1.00  6.030          N  
ATOM   1078  CA  ASN A  67      54.347 -39.623 -30.740  1.00  5.150          C  
ATOM   1079  C   ASN A  67      55.799 -39.650 -30.261  1.00  4.680          C  
ATOM   1080  O   ASN A  67      56.684 -40.167 -30.945  1.00  3.940          O  
ATOM   1081  CB  ASN A  67      54.042 -38.316 -31.444  1.00  7.560          C  
ATOM   1082  CG  ASN A  67      52.776 -38.378 -32.268  1.00  7.560          C  
ATOM   1083  OD1 ASN A  67      52.298 -39.457 -32.642  1.00  7.560          O  
ATOM   1084  ND2 ASN A  67      52.222 -37.230 -32.563  1.00  7.560          N  
ATOM   1085  H   ASN A  67      52.729 -39.098 -29.406  1.00  7.240          H  
ATOM   1086  HA  ASN A  67      54.224 -40.442 -31.448  1.00  6.180          H  
ATOM   1087 1HB  ASN A  67      53.928 -37.529 -30.694  1.00  9.070          H  
ATOM   1088 2HB  ASN A  67      54.875 -38.043 -32.087  1.00  9.070          H  
ATOM   1089 1HD2 ASN A  67      51.382 -37.207 -33.103  1.00  9.070          H  
ATOM   1090 2HD2 ASN A  67      52.632 -36.379 -32.242  1.00  9.070          H  
ATOM   1091  N   VAL A  68      56.019 -39.109 -29.067  1.00  5.280          N  
ATOM   1092  CA  VAL A  68      57.305 -39.056 -28.391  1.00  4.990          C  
ATOM   1093  C   VAL A  68      57.743 -40.428 -27.859  1.00  4.570          C  
ATOM   1094  O   VAL A  68      58.925 -40.790 -27.931  1.00  4.630          O  
ATOM   1095  CB  VAL A  68      57.220 -38.008 -27.271  1.00  7.100          C  
ATOM   1096  CG1 VAL A  68      58.418 -38.028 -26.425  1.00  7.100          C  
ATOM   1097  CG2 VAL A  68      57.091 -36.629 -27.905  1.00  7.100          C  
ATOM   1098  H   VAL A  68      55.222 -38.654 -28.609  1.00  6.340          H  
ATOM   1099  HA  VAL A  68      58.049 -38.716 -29.111  1.00  5.990          H  
ATOM   1100  HB  VAL A  68      56.348 -38.217 -26.652  1.00  8.520          H  
ATOM   1101 1HG1 VAL A  68      58.316 -37.269 -25.660  1.00  8.520          H  
ATOM   1102 2HG1 VAL A  68      58.534 -38.997 -25.951  1.00  8.520          H  
ATOM   1103 3HG1 VAL A  68      59.289 -37.815 -27.041  1.00  8.520          H  
ATOM   1104 1HG2 VAL A  68      57.006 -35.898 -27.131  1.00  8.520          H  
ATOM   1105 2HG2 VAL A  68      57.967 -36.424 -28.511  1.00  8.520          H  
ATOM   1106 3HG2 VAL A  68      56.214 -36.585 -28.532  1.00  8.520          H  
ATOM   1107  N   THR A  69      56.805 -41.149 -27.247  1.00  4.340          N  
ATOM   1108  CA  THR A  69      57.019 -42.469 -26.666  1.00  4.340          C  
ATOM   1109  C   THR A  69      57.330 -43.541 -27.718  1.00  3.580          C  
ATOM   1110  O   THR A  69      58.225 -44.371 -27.523  1.00  3.320          O  
ATOM   1111  CB  THR A  69      55.782 -42.913 -25.849  1.00  6.080          C  
ATOM   1112  OG1 THR A  69      55.542 -41.972 -24.797  1.00  6.080          O  
ATOM   1113  CG2 THR A  69      56.022 -44.291 -25.220  1.00  6.080          C  
ATOM   1114  H   THR A  69      55.869 -40.758 -27.170  1.00  5.210          H  
ATOM   1115  HA  THR A  69      57.866 -42.405 -25.988  1.00  5.210          H  
ATOM   1116  HB  THR A  69      54.910 -42.952 -26.499  1.00  7.290          H  
ATOM   1117  HG1 THR A  69      55.230 -41.137 -25.205  1.00  7.290          H  
ATOM   1118 1HG2 THR A  69      55.145 -44.575 -24.642  1.00  7.290          H  
ATOM   1119 2HG2 THR A  69      56.196 -45.038 -25.992  1.00  7.290          H  
ATOM   1120 3HG2 THR A  69      56.890 -44.241 -24.563  1.00  7.290          H  
ATOM   1121  N   GLY A  70      56.610 -43.527 -28.849  1.00  3.520          N  
ATOM   1122  CA  GLY A  70      56.723 -44.550 -29.902  1.00  3.270          C  
ATOM   1123  C   GLY A  70      57.655 -44.437 -31.166  1.00  2.250          C  
ATOM   1124  O   GLY A  70      57.422 -45.214 -32.094  1.00  2.750          O  
ATOM   1125  H   GLY A  70      55.876 -42.822 -28.964  1.00  4.220          H  
ATOM   1126 1HA  GLY A  70      56.973 -45.485 -29.404  1.00  3.920          H  
ATOM   1127 2HA  GLY A  70      55.712 -44.710 -30.274  1.00  3.920          H  
ATOM   1128  N   GLY A  71      58.673 -43.549 -31.292  1.00  1.300          N  
ATOM   1129  CA  GLY A  71      59.163 -42.566 -30.344  1.00  1.310          C  
ATOM   1130  C   GLY A  71      60.611 -42.189 -30.617  1.00  1.430          C  
ATOM   1131  O   GLY A  71      61.210 -42.590 -31.622  1.00  1.660          O  
ATOM   1132  H   GLY A  71      59.174 -43.577 -32.166  1.00  1.560          H  
ATOM   1133 1HA  GLY A  71      58.534 -41.681 -30.357  1.00  1.570          H  
ATOM   1134 2HA  GLY A  71      59.151 -42.973 -29.356  1.00  1.570          H  
ATOM   1135  N   MET A  72      61.164 -41.415 -29.689  1.00  2.150          N  
ATOM   1136  CA  MET A  72      62.540 -40.937 -29.725  1.00  2.420          C  
ATOM   1137  C   MET A  72      63.167 -41.119 -28.349  1.00  1.400          C  
ATOM   1138  O   MET A  72      62.566 -41.919 -27.636  1.00  1.480          O  
ATOM   1139  CB  MET A  72      62.600 -39.479 -30.144  1.00  3.280          C  
ATOM   1140  CG  MET A  72      62.079 -39.188 -31.523  1.00  3.280          C  
ATOM   1141  SD  MET A  72      62.268 -37.458 -31.955  1.00  3.280          S  
ATOM   1142  CE  MET A  72      61.462 -37.436 -33.546  1.00  3.280          C  
ATOM   1143  H   MET A  72      60.547 -41.136 -28.919  1.00  2.580          H  
ATOM   1144  HA  MET A  72      63.111 -41.543 -30.430  1.00  2.900          H  
ATOM   1145 1HB  MET A  72      62.036 -38.884 -29.437  1.00  3.940          H  
ATOM   1146 2HB  MET A  72      63.625 -39.146 -30.119  1.00  3.940          H  
ATOM   1147 1HG  MET A  72      62.614 -39.796 -32.250  1.00  3.940          H  
ATOM   1148 2HG  MET A  72      61.021 -39.444 -31.577  1.00  3.940          H  
ATOM   1149 1HE  MET A  72      61.492 -36.426 -33.955  1.00  3.940          H  
ATOM   1150 2HE  MET A  72      61.976 -38.119 -34.225  1.00  3.940          H  
ATOM   1151 3HE  MET A  72      60.423 -37.753 -33.432  1.00  3.940          H  
ATOM   1152  N   GLU A  73      64.494 -41.198 -28.393  1.00  0.760          N  
ATOM   1153  CA  GLU A  73      65.188 -40.697 -27.208  1.00  0.420          C  
ATOM   1154  C   GLU A  73      65.382 -39.186 -27.219  1.00  0.830          C  
ATOM   1155  O   GLU A  73      65.215 -38.517 -26.197  1.00  1.670          O  
ATOM   1156  CB  GLU A  73      66.549 -41.379 -27.042  1.00  0.720          C  
ATOM   1157  CG  GLU A  73      66.495 -42.879 -26.686  1.00  0.720          C  
ATOM   1158  CD  GLU A  73      66.254 -43.783 -27.868  1.00  0.720          C  
ATOM   1159  OE1 GLU A  73      66.080 -43.268 -28.954  1.00  0.720          O  
ATOM   1160  OE2 GLU A  73      66.248 -44.976 -27.694  1.00  0.720          O  
ATOM   1161  H   GLU A  73      64.859 -42.113 -28.685  1.00  0.910          H  
ATOM   1162  HA  GLU A  73      64.587 -40.956 -26.338  1.00  0.500          H  
ATOM   1163 1HB  GLU A  73      67.126 -41.270 -27.960  1.00  0.870          H  
ATOM   1164 2HB  GLU A  73      67.104 -40.875 -26.250  1.00  0.870          H  
ATOM   1165 1HG  GLU A  73      67.436 -43.161 -26.216  1.00  0.870          H  
ATOM   1166 2HG  GLU A  73      65.698 -43.033 -25.955  1.00  0.870          H  
ATOM   1167  N   THR A  74      65.676 -38.626 -28.388  1.00  0.860          N  
ATOM   1168  CA  THR A  74      66.015 -37.209 -28.470  1.00  1.340          C  
ATOM   1169  C   THR A  74      64.951 -36.303 -27.868  1.00  1.030          C  
ATOM   1170  O   THR A  74      65.269 -35.442 -27.047  1.00  1.510          O  
ATOM   1171  CB  THR A  74      66.259 -36.783 -29.940  1.00  1.680          C  
ATOM   1172  OG1 THR A  74      67.362 -37.528 -30.486  1.00  1.680          O  
ATOM   1173  CG2 THR A  74      66.592 -35.291 -30.008  1.00  1.680          C  
ATOM   1174  H   THR A  74      65.753 -39.210 -29.211  1.00  1.030          H  
ATOM   1175  HA  THR A  74      66.939 -37.052 -27.910  1.00  1.610          H  
ATOM   1176  HB  THR A  74      65.365 -36.982 -30.531  1.00  2.020          H  
ATOM   1177  HG1 THR A  74      67.431 -37.355 -31.430  1.00  2.020          H  
ATOM   1178 1HG2 THR A  74      66.768 -35.011 -31.044  1.00  2.020          H  
ATOM   1179 2HG2 THR A  74      65.771 -34.694 -29.615  1.00  2.020          H  
ATOM   1180 3HG2 THR A  74      67.490 -35.096 -29.422  1.00  2.020          H  
ATOM   1181  N   SER A  75      63.686 -36.481 -28.245  1.00  0.450          N  
ATOM   1182  CA  SER A  75      62.659 -35.636 -27.663  1.00  0.190          C  
ATOM   1183  C   SER A  75      62.132 -36.216 -26.364  1.00  0.670          C  
ATOM   1184  O   SER A  75      61.774 -35.480 -25.456  1.00  0.960          O  
ATOM   1185  CB  SER A  75      61.505 -35.484 -28.627  1.00  0.370          C  
ATOM   1186  OG  SER A  75      60.864 -36.713 -28.821  1.00  0.370          O  
ATOM   1187  H   SER A  75      63.445 -37.173 -28.937  1.00  0.540          H  
ATOM   1188  HA  SER A  75      63.087 -34.655 -27.453  1.00  0.230          H  
ATOM   1189 1HB  SER A  75      60.796 -34.757 -28.237  1.00  0.440          H  
ATOM   1190 2HB  SER A  75      61.875 -35.108 -29.581  1.00  0.440          H  
ATOM   1191  HG  SER A  75      60.165 -36.549 -29.466  1.00  0.440          H  
ATOM   1192  N   ARG A  76      62.147 -37.542 -26.248  1.00  1.120          N  
ATOM   1193  CA  ARG A  76      61.591 -38.226 -25.082  1.00  1.820          C  
ATOM   1194  C   ARG A  76      62.216 -37.770 -23.810  1.00  2.070          C  
ATOM   1195  O   ARG A  76      61.520 -37.526 -22.826  1.00  2.440          O  
ATOM   1196  CB  ARG A  76      61.733 -39.738 -25.155  1.00  2.270          C  
ATOM   1197  CG  ARG A  76      61.098 -40.471 -23.948  1.00  2.270          C  
ATOM   1198  CD  ARG A  76      61.462 -41.912 -23.858  1.00  2.270          C  
ATOM   1199  NE  ARG A  76      60.837 -42.772 -24.863  1.00  2.270          N  
ATOM   1200  CZ  ARG A  76      61.233 -44.048 -25.118  1.00  2.270          C  
ATOM   1201  NH1 ARG A  76      62.255 -44.565 -24.455  1.00  2.270          N  
ATOM   1202  NH2 ARG A  76      60.610 -44.796 -26.019  1.00  2.270          N  
ATOM   1203  H   ARG A  76      62.507 -38.079 -27.018  1.00  1.340          H  
ATOM   1204  HA  ARG A  76      60.548 -37.982 -24.999  1.00  2.180          H  
ATOM   1205 1HB  ARG A  76      61.256 -40.112 -26.061  1.00  2.720          H  
ATOM   1206 2HB  ARG A  76      62.780 -40.008 -25.194  1.00  2.720          H  
ATOM   1207 1HG  ARG A  76      61.415 -40.019 -23.009  1.00  2.720          H  
ATOM   1208 2HG  ARG A  76      60.014 -40.405 -24.028  1.00  2.720          H  
ATOM   1209 1HD  ARG A  76      62.544 -41.983 -23.975  1.00  2.720          H  
ATOM   1210 2HD  ARG A  76      61.182 -42.280 -22.871  1.00  2.720          H  
ATOM   1211  HE  ARG A  76      60.058 -42.404 -25.395  1.00  2.720          H  
ATOM   1212 1HH1 ARG A  76      62.745 -44.019 -23.767  1.00  2.720          H  
ATOM   1213 2HH1 ARG A  76      62.552 -45.510 -24.647  1.00  2.720          H  
ATOM   1214 1HH2 ARG A  76      59.797 -44.441 -26.549  1.00  2.720          H  
ATOM   1215 2HH2 ARG A  76      60.921 -45.737 -26.193  1.00  2.720          H  
ATOM   1216  N   GLN A  77      63.519 -37.592 -23.827  1.00  2.050          N  
ATOM   1217  CA  GLN A  77      64.255 -37.228 -22.643  1.00  2.560          C  
ATOM   1218  C   GLN A  77      63.790 -35.963 -21.935  1.00  2.300          C  
ATOM   1219  O   GLN A  77      64.036 -35.846 -20.742  1.00  2.860          O  
ATOM   1220  CB  GLN A  77      65.737 -37.114 -22.998  1.00  3.380          C  
ATOM   1221  CG  GLN A  77      66.393 -38.464 -23.270  1.00  3.380          C  
ATOM   1222  CD  GLN A  77      67.803 -38.367 -23.824  1.00  3.380          C  
ATOM   1223  OE1 GLN A  77      68.237 -37.347 -24.370  1.00  3.380          O  
ATOM   1224  NE2 GLN A  77      68.541 -39.461 -23.691  1.00  3.380          N  
ATOM   1225  H   GLN A  77      64.040 -37.802 -24.686  1.00  2.460          H  
ATOM   1226  HA  GLN A  77      64.146 -38.050 -21.932  1.00  3.070          H  
ATOM   1227 1HB  GLN A  77      65.844 -36.500 -23.898  1.00  4.060          H  
ATOM   1228 2HB  GLN A  77      66.273 -36.619 -22.189  1.00  4.060          H  
ATOM   1229 1HG  GLN A  77      66.459 -38.982 -22.315  1.00  4.060          H  
ATOM   1230 2HG  GLN A  77      65.783 -39.046 -23.942  1.00  4.060          H  
ATOM   1231 1HE2 GLN A  77      69.480 -39.476 -24.035  1.00  4.060          H  
ATOM   1232 2HE2 GLN A  77      68.162 -40.273 -23.246  1.00  4.060          H  
ATOM   1233  N   THR A  78      63.115 -35.012 -22.596  1.00  1.560          N  
ATOM   1234  CA  THR A  78      62.733 -33.793 -21.881  1.00  1.280          C  
ATOM   1235  C   THR A  78      61.283 -33.809 -21.393  1.00  0.920          C  
ATOM   1236  O   THR A  78      60.804 -32.824 -20.830  1.00  0.780          O  
ATOM   1237  CB  THR A  78      62.936 -32.541 -22.762  1.00  1.900          C  
ATOM   1238  OG1 THR A  78      62.062 -32.594 -23.896  1.00  1.900          O  
ATOM   1239  CG2 THR A  78      64.379 -32.511 -23.250  1.00  1.900          C  
ATOM   1240  H   THR A  78      62.860 -35.115 -23.590  1.00  1.870          H  
ATOM   1241  HA  THR A  78      63.373 -33.688 -21.006  1.00  1.540          H  
ATOM   1242  HB  THR A  78      62.724 -31.642 -22.185  1.00  2.280          H  
ATOM   1243  HG1 THR A  78      61.164 -32.394 -23.603  1.00  2.280          H  
ATOM   1244 1HG2 THR A  78      64.531 -31.633 -23.875  1.00  2.280          H  
ATOM   1245 2HG2 THR A  78      65.049 -32.470 -22.393  1.00  2.280          H  
ATOM   1246 3HG2 THR A  78      64.590 -33.407 -23.834  1.00  2.280          H  
ATOM   1247  N   TYR A  79      60.570 -34.905 -21.642  1.00  0.860          N  
ATOM   1248  CA  TYR A  79      59.158 -35.004 -21.290  1.00  0.720          C  
ATOM   1249  C   TYR A  79      58.561 -35.426 -19.932  1.00  1.050          C  
ATOM   1250  O   TYR A  79      57.451 -34.949 -19.709  1.00  1.890          O  
ATOM   1251  CB  TYR A  79      58.428 -35.837 -22.351  1.00  1.060          C  
ATOM   1252  CG  TYR A  79      57.999 -35.018 -23.561  1.00  1.060          C  
ATOM   1253  CD1 TYR A  79      58.885 -34.713 -24.529  1.00  1.060          C  
ATOM   1254  CD2 TYR A  79      56.680 -34.600 -23.674  1.00  1.060          C  
ATOM   1255  CE1 TYR A  79      58.506 -33.968 -25.627  1.00  1.060          C  
ATOM   1256  CE2 TYR A  79      56.271 -33.864 -24.760  1.00  1.060          C  
ATOM   1257  CZ  TYR A  79      57.180 -33.540 -25.740  1.00  1.060          C  
ATOM   1258  OH  TYR A  79      56.778 -32.793 -26.828  1.00  1.060          O  
ATOM   1259  H   TYR A  79      61.021 -35.691 -22.126  1.00  1.030          H  
ATOM   1260  HA  TYR A  79      58.779 -33.993 -21.433  1.00  0.860          H  
ATOM   1261 1HB  TYR A  79      59.083 -36.637 -22.694  1.00  1.280          H  
ATOM   1262 2HB  TYR A  79      57.551 -36.299 -21.912  1.00  1.280          H  
ATOM   1263  HD1 TYR A  79      59.879 -35.045 -24.414  1.00  1.280          H  
ATOM   1264  HD2 TYR A  79      55.969 -34.851 -22.902  1.00  1.280          H  
ATOM   1265  HE1 TYR A  79      59.240 -33.721 -26.396  1.00  1.280          H  
ATOM   1266  HE2 TYR A  79      55.232 -33.535 -24.841  1.00  1.280          H  
ATOM   1267  HH  TYR A  79      57.524 -32.645 -27.412  1.00  1.280          H  
ATOM   1268  N   ASP A  80      59.089 -36.289 -19.011  1.00  1.230          N  
ATOM   1269  CA  ASP A  80      60.347 -37.014 -18.668  1.00  1.570          C  
ATOM   1270  C   ASP A  80      61.365 -36.199 -17.823  1.00  0.760          C  
ATOM   1271  O   ASP A  80      61.060 -35.930 -16.651  1.00  0.850          O  
ATOM   1272  CB  ASP A  80      61.044 -37.694 -19.846  1.00  2.060          C  
ATOM   1273  CG  ASP A  80      62.153 -38.707 -19.354  1.00  2.060          C  
ATOM   1274  OD1 ASP A  80      62.376 -38.741 -18.163  1.00  2.060          O  
ATOM   1275  OD2 ASP A  80      62.674 -39.489 -20.133  1.00  2.060          O  
ATOM   1276  H   ASP A  80      58.406 -36.463 -18.289  1.00  1.480          H  
ATOM   1277  HA  ASP A  80      60.052 -37.850 -18.040  1.00  1.880          H  
ATOM   1278 1HB  ASP A  80      60.322 -38.213 -20.475  1.00  2.470          H  
ATOM   1279 2HB  ASP A  80      61.532 -36.970 -20.442  1.00  2.470          H  
ATOM   1280  N   ASP A  81      62.565 -35.841 -18.309  1.00  0.800          N  
ATOM   1281  CA  ASP A  81      63.580 -35.399 -17.349  1.00  0.160          C  
ATOM   1282  C   ASP A  81      63.441 -33.960 -16.849  1.00  1.240          C  
ATOM   1283  O   ASP A  81      64.174 -33.054 -17.259  1.00  2.240          O  
ATOM   1284  CB  ASP A  81      64.993 -35.610 -17.921  1.00  0.480          C  
ATOM   1285  CG  ASP A  81      66.118 -35.452 -16.869  1.00  0.480          C  
ATOM   1286  OD1 ASP A  81      65.798 -35.393 -15.707  1.00  0.480          O  
ATOM   1287  OD2 ASP A  81      67.281 -35.428 -17.238  1.00  0.480          O  
ATOM   1288  H   ASP A  81      62.859 -35.968 -19.273  1.00  0.960          H  
ATOM   1289  HA  ASP A  81      63.497 -36.051 -16.477  1.00  0.190          H  
ATOM   1290 1HB  ASP A  81      65.052 -36.605 -18.369  1.00  0.580          H  
ATOM   1291 2HB  ASP A  81      65.166 -34.887 -18.716  1.00  0.580          H  
ATOM   1292  N   LYS A  82      62.477 -33.763 -15.962  1.00  1.200          N  
ATOM   1293  CA  LYS A  82      62.220 -32.476 -15.332  1.00  2.380          C  
ATOM   1294  C   LYS A  82      62.810 -32.583 -13.934  1.00  3.200          C  
ATOM   1295  O   LYS A  82      63.071 -33.689 -13.462  1.00  3.360          O  
ATOM   1296  CB  LYS A  82      60.730 -32.130 -15.299  1.00  2.860          C  
ATOM   1297  CG  LYS A  82      60.092 -31.999 -16.674  1.00  2.860          C  
ATOM   1298  CD  LYS A  82      58.643 -31.522 -16.574  1.00  2.860          C  
ATOM   1299  CE  LYS A  82      57.985 -31.457 -17.953  1.00  2.860          C  
ATOM   1300  NZ  LYS A  82      56.622 -30.835 -17.899  1.00  2.860          N  
ATOM   1301  H   LYS A  82      61.906 -34.579 -15.750  1.00  1.440          H  
ATOM   1302  HA  LYS A  82      62.755 -31.694 -15.869  1.00  2.860          H  
ATOM   1303 1HB  LYS A  82      60.187 -32.875 -14.759  1.00  3.430          H  
ATOM   1304 2HB  LYS A  82      60.591 -31.189 -14.771  1.00  3.430          H  
ATOM   1305 1HG  LYS A  82      60.670 -31.295 -17.273  1.00  3.430          H  
ATOM   1306 2HG  LYS A  82      60.113 -32.974 -17.174  1.00  3.430          H  
ATOM   1307 1HD  LYS A  82      58.079 -32.222 -15.949  1.00  3.430          H  
ATOM   1308 2HD  LYS A  82      58.606 -30.536 -16.112  1.00  3.430          H  
ATOM   1309 1HE  LYS A  82      58.614 -30.880 -18.630  1.00  3.430          H  
ATOM   1310 2HE  LYS A  82      57.892 -32.476 -18.341  1.00  3.430          H  
ATOM   1311 1HZ  LYS A  82      56.226 -30.825 -18.829  1.00  3.430          H  
ATOM   1312 2HZ  LYS A  82      56.012 -31.353 -17.281  1.00  3.430          H  
ATOM   1313 3HZ  LYS A  82      56.703 -29.888 -17.558  1.00  3.430          H  
ATOM   1314  N   LEU A  83      63.056 -31.461 -13.271  1.00  3.970          N  
ATOM   1315  CA  LEU A  83      63.631 -31.547 -11.929  1.00  5.160          C  
ATOM   1316  C   LEU A  83      62.584 -31.505 -10.843  1.00  5.710          C  
ATOM   1317  O   LEU A  83      61.545 -30.861 -11.002  1.00  6.360          O  
ATOM   1318  CB  LEU A  83      64.613 -30.397 -11.683  1.00  6.750          C  
ATOM   1319  CG  LEU A  83      65.811 -30.255 -12.652  1.00  6.750          C  
ATOM   1320  CD1 LEU A  83      66.640 -29.053 -12.195  1.00  6.750          C  
ATOM   1321  CD2 LEU A  83      66.647 -31.538 -12.686  1.00  6.750          C  
ATOM   1322  H   LEU A  83      62.838 -30.564 -13.681  1.00  4.760          H  
ATOM   1323  HA  LEU A  83      64.154 -32.498 -11.826  1.00  6.190          H  
ATOM   1324 1HB  LEU A  83      64.054 -29.465 -11.716  1.00  8.100          H  
ATOM   1325 2HB  LEU A  83      65.007 -30.498 -10.684  1.00  8.100          H  
ATOM   1326  HG  LEU A  83      65.445 -30.051 -13.658  1.00  8.100          H  
ATOM   1327 1HD1 LEU A  83      67.482 -28.911 -12.871  1.00  8.100          H  
ATOM   1328 2HD1 LEU A  83      66.022 -28.156 -12.198  1.00  8.100          H  
ATOM   1329 3HD1 LEU A  83      67.013 -29.235 -11.185  1.00  8.100          H  
ATOM   1330 1HD2 LEU A  83      67.482 -31.405 -13.372  1.00  8.100          H  
ATOM   1331 2HD2 LEU A  83      67.030 -31.761 -11.704  1.00  8.100          H  
ATOM   1332 3HD2 LEU A  83      66.041 -32.378 -13.032  1.00  8.100          H  
ATOM   1333  N   THR A  84      62.895 -32.164  -9.727  1.00  5.760          N  
ATOM   1334  CA  THR A  84      62.058 -32.162  -8.525  1.00  6.750          C  
ATOM   1335  C   THR A  84      62.276 -30.874  -7.767  1.00  7.530          C  
ATOM   1336  O   THR A  84      63.179 -30.109  -8.087  1.00  8.270          O  
ATOM   1337  CB  THR A  84      62.398 -33.323  -7.569  1.00  9.050          C  
ATOM   1338  OG1 THR A  84      63.728 -33.165  -7.079  1.00  9.050          O  
ATOM   1339  CG2 THR A  84      62.273 -34.620  -8.261  1.00  9.050          C  
ATOM   1340  H   THR A  84      63.770 -32.710  -9.717  1.00  6.910          H  
ATOM   1341  HA  THR A  84      61.014 -32.218  -8.816  1.00  8.100          H  
ATOM   1342  HB  THR A  84      61.732 -33.312  -6.729  1.00 10.860          H  
ATOM   1343  HG1 THR A  84      63.863 -33.813  -6.368  1.00 10.860          H  
ATOM   1344 1HG2 THR A  84      62.525 -35.391  -7.557  1.00 10.860          H  
ATOM   1345 2HG2 THR A  84      61.250 -34.743  -8.598  1.00 10.860          H  
ATOM   1346 3HG2 THR A  84      62.948 -34.663  -9.108  1.00 10.860          H  
ATOM   1347  N   ALA A  85      61.465 -30.606  -6.752  1.00  7.470          N  
ATOM   1348  CA  ALA A  85      61.628 -29.389  -5.970  1.00  8.320          C  
ATOM   1349  C   ALA A  85      63.017 -29.337  -5.347  1.00  8.970          C  
ATOM   1350  O   ALA A  85      63.640 -28.274  -5.284  1.00  9.940          O  
ATOM   1351  CB  ALA A  85      60.566 -29.310  -4.887  1.00 11.310          C  
ATOM   1352  H   ALA A  85      60.729 -31.269  -6.551  1.00  8.960          H  
ATOM   1353  HA  ALA A  85      61.522 -28.537  -6.638  1.00  9.980          H  
ATOM   1354 1HB  ALA A  85      60.689 -28.382  -4.329  1.00 13.570          H  
ATOM   1355 2HB  ALA A  85      59.577 -29.331  -5.341  1.00 13.570          H  
ATOM   1356 3HB  ALA A  85      60.673 -30.144  -4.213  1.00 13.570          H  
ATOM   1357  N   VAL A  86      63.503 -30.498  -4.910  1.00  8.590          N  
ATOM   1358  CA  VAL A  86      64.808 -30.600  -4.284  1.00  9.410          C  
ATOM   1359  C   VAL A  86      65.896 -30.390  -5.324  1.00 10.050          C  
ATOM   1360  O   VAL A  86      66.833 -29.620  -5.094  1.00 11.030          O  
ATOM   1361  CB  VAL A  86      64.974 -31.972  -3.602  1.00 12.850          C  
ATOM   1362  CG1 VAL A  86      66.419 -32.127  -3.069  1.00 12.850          C  
ATOM   1363  CG2 VAL A  86      63.919 -32.105  -2.472  1.00 12.850          C  
ATOM   1364  H   VAL A  86      62.920 -31.320  -5.002  1.00 10.310          H  
ATOM   1365  HA  VAL A  86      64.893 -29.817  -3.529  1.00 11.290          H  
ATOM   1366  HB  VAL A  86      64.813 -32.761  -4.333  1.00 15.420          H  
ATOM   1367 1HG1 VAL A  86      66.527 -33.102  -2.597  1.00 15.420          H  
ATOM   1368 2HG1 VAL A  86      67.139 -32.048  -3.883  1.00 15.420          H  
ATOM   1369 3HG1 VAL A  86      66.620 -31.346  -2.336  1.00 15.420          H  
ATOM   1370 1HG2 VAL A  86      64.017 -33.080  -1.990  1.00 15.420          H  
ATOM   1371 2HG2 VAL A  86      64.073 -31.320  -1.734  1.00 15.420          H  
ATOM   1372 3HG2 VAL A  86      62.915 -32.015  -2.889  1.00 15.420          H  
ATOM   1373  N   GLU A  87      65.776 -31.086  -6.457  1.00  9.520          N  
ATOM   1374  CA  GLU A  87      66.742 -30.975  -7.537  1.00 10.040          C  
ATOM   1375  C   GLU A  87      66.778 -29.571  -8.108  1.00 10.570          C  
ATOM   1376  O   GLU A  87      67.842 -29.103  -8.508  1.00 11.400          O  
ATOM   1377  CB  GLU A  87      66.440 -31.975  -8.628  1.00 13.850          C  
ATOM   1378  CG  GLU A  87      66.716 -33.411  -8.272  1.00 13.850          C  
ATOM   1379  CD  GLU A  87      66.210 -34.346  -9.317  1.00 13.850          C  
ATOM   1380  OE1 GLU A  87      65.274 -33.981 -10.009  1.00 13.850          O  
ATOM   1381  OE2 GLU A  87      66.756 -35.416  -9.445  1.00 13.850          O  
ATOM   1382  H   GLU A  87      64.982 -31.714  -6.574  1.00 11.420          H  
ATOM   1383  HA  GLU A  87      67.725 -31.202  -7.140  1.00 12.050          H  
ATOM   1384 1HB  GLU A  87      65.409 -31.892  -8.889  1.00 16.620          H  
ATOM   1385 2HB  GLU A  87      67.026 -31.728  -9.494  1.00 16.620          H  
ATOM   1386 1HG  GLU A  87      67.794 -33.544  -8.169  1.00 16.620          H  
ATOM   1387 2HG  GLU A  87      66.259 -33.642  -7.315  1.00 16.620          H  
ATOM   1388  N   SER A  88      65.620 -28.911  -8.165  1.00 10.220          N  
ATOM   1389  CA  SER A  88      65.494 -27.556  -8.659  1.00 10.910          C  
ATOM   1390  C   SER A  88      66.307 -26.630  -7.763  1.00 11.990          C  
ATOM   1391  O   SER A  88      67.096 -25.819  -8.267  1.00 12.810          O  
ATOM   1392  CB  SER A  88      64.034 -27.152  -8.716  1.00 15.000          C  
ATOM   1393  OG  SER A  88      63.885 -25.844  -9.191  1.00 15.000          O  
ATOM   1394  H   SER A  88      64.779 -29.387  -7.854  1.00 12.260          H  
ATOM   1395  HA  SER A  88      65.902 -27.509  -9.667  1.00 13.090          H  
ATOM   1396 1HB  SER A  88      63.494 -27.843  -9.364  1.00 18.000          H  
ATOM   1397 2HB  SER A  88      63.598 -27.233  -7.724  1.00 18.000          H  
ATOM   1398  HG  SER A  88      62.940 -25.692  -9.237  1.00 18.000          H  
ATOM   1399  N   ASP A  89      66.158 -26.761  -6.425  1.00 12.000          N  
ATOM   1400  CA  ASP A  89      66.971 -25.939  -5.533  1.00 13.000          C  
ATOM   1401  C   ASP A  89      68.454 -26.252  -5.719  1.00 13.420          C  
ATOM   1402  O   ASP A  89      69.272 -25.331  -5.759  1.00 14.170          O  
ATOM   1403  CB  ASP A  89      66.607 -26.155  -4.055  1.00 17.800          C  
ATOM   1404  CG  ASP A  89      65.271 -25.521  -3.601  1.00 17.800          C  
ATOM   1405  OD1 ASP A  89      64.742 -24.673  -4.285  1.00 17.800          O  
ATOM   1406  OD2 ASP A  89      64.813 -25.880  -2.537  1.00 17.800          O  
ATOM   1407  H   ASP A  89      65.448 -27.399  -6.044  1.00 14.400          H  
ATOM   1408  HA  ASP A  89      66.805 -24.893  -5.783  1.00 15.600          H  
ATOM   1409 1HB  ASP A  89      66.545 -27.232  -3.870  1.00 21.360          H  
ATOM   1410 2HB  ASP A  89      67.409 -25.768  -3.429  1.00 21.360          H  
ATOM   1411  N   LEU A  90      68.807 -27.538  -5.878  1.00 13.050          N  
ATOM   1412  CA  LEU A  90      70.207 -27.902  -6.061  1.00 13.580          C  
ATOM   1413  C   LEU A  90      70.766 -27.321  -7.348  1.00 14.350          C  
ATOM   1414  O   LEU A  90      71.908 -26.857  -7.364  1.00 15.010          O  
ATOM   1415  CB  LEU A  90      70.379 -29.420  -6.060  1.00 18.800          C  
ATOM   1416  CG  LEU A  90      70.141 -30.156  -4.713  1.00 18.800          C  
ATOM   1417  CD1 LEU A  90      70.121 -31.649  -4.986  1.00 18.800          C  
ATOM   1418  CD2 LEU A  90      71.254 -29.809  -3.701  1.00 18.800          C  
ATOM   1419  H   LEU A  90      68.091 -28.269  -5.811  1.00 15.660          H  
ATOM   1420  HA  LEU A  90      70.777 -27.480  -5.248  1.00 16.300          H  
ATOM   1421 1HB  LEU A  90      69.696 -29.837  -6.790  1.00 22.560          H  
ATOM   1422 2HB  LEU A  90      71.387 -29.643  -6.376  1.00 22.560          H  
ATOM   1423  HG  LEU A  90      69.178 -29.867  -4.298  1.00 22.560          H  
ATOM   1424 1HD1 LEU A  90      69.946 -32.189  -4.059  1.00 22.560          H  
ATOM   1425 2HD1 LEU A  90      69.329 -31.888  -5.684  1.00 22.560          H  
ATOM   1426 3HD1 LEU A  90      71.056 -31.960  -5.404  1.00 22.560          H  
ATOM   1427 1HD2 LEU A  90      71.077 -30.344  -2.770  1.00 22.560          H  
ATOM   1428 2HD2 LEU A  90      72.215 -30.098  -4.100  1.00 22.560          H  
ATOM   1429 3HD2 LEU A  90      71.257 -28.748  -3.497  1.00 22.560          H  
ATOM   1430  N   LYS A  91      69.967 -27.314  -8.418  1.00 14.320          N  
ATOM   1431  CA  LYS A  91      70.398 -26.741  -9.677  1.00 15.140          C  
ATOM   1432  C   LYS A  91      70.658 -25.263  -9.511  1.00 16.270          C  
ATOM   1433  O   LYS A  91      71.680 -24.775  -9.989  1.00 16.480          O  
ATOM   1434  CB  LYS A  91      69.355 -26.958 -10.774  1.00 20.870          C  
ATOM   1435  CG  LYS A  91      69.705 -26.349 -12.164  1.00 20.870          C  
ATOM   1436  CD  LYS A  91      70.919 -27.017 -12.812  1.00 20.870          C  
ATOM   1437  CE  LYS A  91      71.053 -26.643 -14.310  1.00 20.870          C  
ATOM   1438  NZ  LYS A  91      71.530 -25.212 -14.543  1.00 20.870          N  
ATOM   1439  H   LYS A  91      69.059 -27.775  -8.363  1.00 17.180          H  
ATOM   1440  HA  LYS A  91      71.333 -27.208  -9.971  1.00 18.170          H  
ATOM   1441 1HB  LYS A  91      69.200 -28.028 -10.901  1.00 25.040          H  
ATOM   1442 2HB  LYS A  91      68.403 -26.534 -10.453  1.00 25.040          H  
ATOM   1443 1HG  LYS A  91      68.845 -26.467 -12.821  1.00 25.040          H  
ATOM   1444 2HG  LYS A  91      69.909 -25.279 -12.058  1.00 25.040          H  
ATOM   1445 1HD  LYS A  91      71.826 -26.674 -12.301  1.00 25.040          H  
ATOM   1446 2HD  LYS A  91      70.848 -28.098 -12.712  1.00 25.040          H  
ATOM   1447 1HE  LYS A  91      71.756 -27.327 -14.782  1.00 25.040          H  
ATOM   1448 2HE  LYS A  91      70.078 -26.763 -14.781  1.00 25.040          H  
ATOM   1449 1HZ  LYS A  91      71.596 -25.029 -15.522  1.00 25.040          H  
ATOM   1450 2HZ  LYS A  91      70.932 -24.488 -14.124  1.00 25.040          H  
ATOM   1451 3HZ  LYS A  91      72.449 -25.047 -14.125  1.00 25.040          H  
ATOM   1452  N   LYS A  92      69.756 -24.544  -8.834  1.00 17.070          N  
ATOM   1453  CA  LYS A  92      69.959 -23.118  -8.642  1.00 18.190          C  
ATOM   1454  C   LYS A  92      71.217 -22.844  -7.828  1.00 18.860          C  
ATOM   1455  O   LYS A  92      71.991 -21.950  -8.178  1.00 19.560          O  
ATOM   1456  CB  LYS A  92      68.745 -22.488  -7.971  1.00 25.020          C  
ATOM   1457  CG  LYS A  92      67.520 -22.408  -8.872  1.00 25.020          C  
ATOM   1458  CD  LYS A  92      66.324 -21.813  -8.143  1.00 25.020          C  
ATOM   1459  CE  LYS A  92      65.089 -21.781  -9.035  1.00 25.020          C  
ATOM   1460  NZ  LYS A  92      63.898 -21.248  -8.316  1.00 25.020          N  
ATOM   1461  H   LYS A  92      68.900 -25.001  -8.492  1.00 20.480          H  
ATOM   1462  HA  LYS A  92      70.088 -22.658  -9.622  1.00 21.830          H  
ATOM   1463 1HB  LYS A  92      68.475 -23.083  -7.094  1.00 30.020          H  
ATOM   1464 2HB  LYS A  92      68.995 -21.485  -7.626  1.00 30.020          H  
ATOM   1465 1HG  LYS A  92      67.755 -21.795  -9.742  1.00 30.020          H  
ATOM   1466 2HG  LYS A  92      67.267 -23.410  -9.219  1.00 30.020          H  
ATOM   1467 1HD  LYS A  92      66.103 -22.421  -7.259  1.00 30.020          H  
ATOM   1468 2HD  LYS A  92      66.557 -20.800  -7.819  1.00 30.020          H  
ATOM   1469 1HE  LYS A  92      65.290 -21.155  -9.902  1.00 30.020          H  
ATOM   1470 2HE  LYS A  92      64.870 -22.797  -9.374  1.00 30.020          H  
ATOM   1471 1HZ  LYS A  92      63.102 -21.247  -8.938  1.00 30.020          H  
ATOM   1472 2HZ  LYS A  92      63.700 -21.837  -7.514  1.00 30.020          H  
ATOM   1473 3HZ  LYS A  92      64.081 -20.304  -8.004  1.00 30.020          H  
ATOM   1474  N   LEU A  93      71.446 -23.632  -6.772  1.00 18.730          N  
ATOM   1475  CA  LEU A  93      72.624 -23.467  -5.933  1.00 19.410          C  
ATOM   1476  C   LEU A  93      73.861 -23.736  -6.772  1.00 20.220          C  
ATOM   1477  O   LEU A  93      74.869 -23.030  -6.658  1.00 21.060          O  
ATOM   1478  CB  LEU A  93      72.533 -24.447  -4.757  1.00 26.900          C  
ATOM   1479  CG  LEU A  93      71.414 -24.151  -3.720  1.00 26.900          C  
ATOM   1480  CD1 LEU A  93      71.255 -25.334  -2.832  1.00 26.900          C  
ATOM   1481  CD2 LEU A  93      71.780 -22.947  -2.892  1.00 26.900          C  
ATOM   1482  H   LEU A  93      70.749 -24.341  -6.520  1.00 22.480          H  
ATOM   1483  HA  LEU A  93      72.666 -22.441  -5.577  1.00 23.290          H  
ATOM   1484 1HB  LEU A  93      72.356 -25.443  -5.157  1.00 32.280          H  
ATOM   1485 2HB  LEU A  93      73.487 -24.449  -4.233  1.00 32.280          H  
ATOM   1486  HG  LEU A  93      70.480 -23.961  -4.223  1.00 32.280          H  
ATOM   1487 1HD1 LEU A  93      70.473 -25.136  -2.110  1.00 32.280          H  
ATOM   1488 2HD1 LEU A  93      70.984 -26.199  -3.414  1.00 32.280          H  
ATOM   1489 3HD1 LEU A  93      72.181 -25.508  -2.333  1.00 32.280          H  
ATOM   1490 1HD2 LEU A  93      70.997 -22.756  -2.158  1.00 32.280          H  
ATOM   1491 2HD2 LEU A  93      72.717 -23.140  -2.383  1.00 32.280          H  
ATOM   1492 3HD2 LEU A  93      71.882 -22.075  -3.528  1.00 32.280          H  
ATOM   1493  N   GLY A  94      73.764 -24.742  -7.637  1.00 19.980          N  
ATOM   1494  CA  GLY A  94      74.804 -25.127  -8.560  1.00 20.680          C  
ATOM   1495  C   GLY A  94      75.153 -23.965  -9.480  1.00 21.520          C  
ATOM   1496  O   GLY A  94      76.327 -23.603  -9.618  1.00 21.980          O  
ATOM   1497  H   GLY A  94      72.922 -25.321  -7.630  1.00 23.980          H  
ATOM   1498 1HA  GLY A  94      75.683 -25.461  -8.014  1.00 24.820          H  
ATOM   1499 2HA  GLY A  94      74.445 -25.969  -9.152  1.00 24.820          H  
ATOM   1500  N   ASP A  95      74.145 -23.391 -10.146  1.00 21.780          N  
ATOM   1501  CA  ASP A  95      74.375 -22.289 -11.071  1.00 22.640          C  
ATOM   1502  C   ASP A  95      74.998 -21.084 -10.367  1.00 23.090          C  
ATOM   1503  O   ASP A  95      75.891 -20.433 -10.916  1.00 23.120          O  
ATOM   1504  CB  ASP A  95      73.059 -21.890 -11.749  1.00 31.350          C  
ATOM   1505  CG  ASP A  95      72.566 -22.932 -12.791  1.00 31.350          C  
ATOM   1506  OD1 ASP A  95      73.329 -23.781 -13.204  1.00 31.350          O  
ATOM   1507  OD2 ASP A  95      71.408 -22.904 -13.174  1.00 31.350          O  
ATOM   1508  H   ASP A  95      73.200 -23.764 -10.021  1.00 26.140          H  
ATOM   1509  HA  ASP A  95      75.067 -22.631 -11.840  1.00 27.170          H  
ATOM   1510 1HB  ASP A  95      72.289 -21.776 -10.980  1.00 37.620          H  
ATOM   1511 2HB  ASP A  95      73.180 -20.925 -12.237  1.00 37.620          H  
ATOM   1512  N   GLN A  96      74.562 -20.822  -9.129  1.00 23.480          N  
ATOM   1513  CA  GLN A  96      75.083 -19.732  -8.303  1.00 23.930          C  
ATOM   1514  C   GLN A  96      76.545 -19.941  -7.897  1.00 24.670          C  
ATOM   1515  O   GLN A  96      77.301 -18.972  -7.769  1.00 25.630          O  
ATOM   1516  CB  GLN A  96      74.225 -19.561  -7.039  1.00 33.320          C  
ATOM   1517  CG  GLN A  96      72.825 -19.007  -7.290  1.00 33.320          C  
ATOM   1518  CD  GLN A  96      71.929 -19.009  -6.031  1.00 33.320          C  
ATOM   1519  OE1 GLN A  96      72.292 -19.503  -4.948  1.00 33.320          O  
ATOM   1520  NE2 GLN A  96      70.736 -18.443  -6.183  1.00 33.320          N  
ATOM   1521  H   GLN A  96      73.793 -21.389  -8.758  1.00 28.180          H  
ATOM   1522  HA  GLN A  96      75.026 -18.815  -8.885  1.00 28.720          H  
ATOM   1523 1HB  GLN A  96      74.115 -20.528  -6.554  1.00 39.990          H  
ATOM   1524 2HB  GLN A  96      74.735 -18.901  -6.342  1.00 39.990          H  
ATOM   1525 1HG  GLN A  96      72.935 -17.973  -7.610  1.00 39.990          H  
ATOM   1526 2HG  GLN A  96      72.339 -19.572  -8.073  1.00 39.990          H  
ATOM   1527 1HE2 GLN A  96      70.097 -18.402  -5.413  1.00 39.990          H  
ATOM   1528 2HE2 GLN A  96      70.473 -18.052  -7.067  1.00 39.990          H  
ATOM   1529  N   THR A  97      76.935 -21.200  -7.674  1.00 24.240          N  
ATOM   1530  CA  THR A  97      78.278 -21.534  -7.207  1.00 24.940          C  
ATOM   1531  C   THR A  97      79.230 -22.182  -8.235  1.00 24.570          C  
ATOM   1532  O   THR A  97      80.425 -22.311  -7.956  1.00 25.310          O  
ATOM   1533  CB  THR A  97      78.179 -22.439  -5.961  1.00 34.640          C  
ATOM   1534  OG1 THR A  97      77.485 -23.656  -6.275  1.00 34.640          O  
ATOM   1535  CG2 THR A  97      77.448 -21.736  -4.853  1.00 34.640          C  
ATOM   1536  H   THR A  97      76.251 -21.951  -7.765  1.00 29.090          H  
ATOM   1537  HA  THR A  97      78.747 -20.605  -6.890  1.00 29.930          H  
ATOM   1538  HB  THR A  97      79.183 -22.686  -5.626  1.00 41.560          H  
ATOM   1539  HG1 THR A  97      76.545 -23.448  -6.471  1.00 41.560          H  
ATOM   1540 1HG2 THR A  97      77.395 -22.382  -3.978  1.00 41.560          H  
ATOM   1541 2HG2 THR A  97      77.975 -20.820  -4.605  1.00 41.560          H  
ATOM   1542 3HG2 THR A  97      76.447 -21.498  -5.187  1.00 41.560          H  
ATOM   1543  N   GLY A  98      78.751 -22.543  -9.435  1.00 23.460          N  
ATOM   1544  CA  GLY A  98      79.605 -23.174 -10.443  1.00 23.030          C  
ATOM   1545  C   GLY A  98      79.762 -24.684 -10.250  1.00 22.910          C  
ATOM   1546  O   GLY A  98      80.789 -25.268 -10.616  1.00 23.130          O  
ATOM   1547  H   GLY A  98      77.755 -22.463  -9.633  1.00 28.150          H  
ATOM   1548 1HA  GLY A  98      79.179 -22.984 -11.429  1.00 27.640          H  
ATOM   1549 2HA  GLY A  98      80.585 -22.702 -10.428  1.00 27.640          H  
ATOM   1550  N   LYS A  99      78.757 -25.299  -9.636  1.00 22.590          N  
ATOM   1551  CA  LYS A  99      78.741 -26.725  -9.328  1.00 22.450          C  
ATOM   1552  C   LYS A  99      77.504 -27.387  -9.936  1.00 22.490          C  
ATOM   1553  O   LYS A  99      76.529 -26.716 -10.250  1.00 22.760          O  
ATOM   1554  CB  LYS A  99      78.772 -26.918  -7.808  1.00 31.490          C  
ATOM   1555  CG  LYS A  99      79.965 -26.212  -7.110  1.00 31.490          C  
ATOM   1556  CD  LYS A  99      81.326 -26.861  -7.407  1.00 31.490          C  
ATOM   1557  CE  LYS A  99      82.483 -25.962  -6.945  1.00 31.490          C  
ATOM   1558  NZ  LYS A  99      82.425 -25.654  -5.500  1.00 31.490          N  
ATOM   1559  H   LYS A  99      77.933 -24.738  -9.415  1.00 27.110          H  
ATOM   1560  HA  LYS A  99      79.609 -27.198  -9.780  1.00 26.940          H  
ATOM   1561 1HB  LYS A  99      77.859 -26.503  -7.377  1.00 37.780          H  
ATOM   1562 2HB  LYS A  99      78.792 -27.981  -7.568  1.00 37.780          H  
ATOM   1563 1HG  LYS A  99      79.997 -25.162  -7.403  1.00 37.780          H  
ATOM   1564 2HG  LYS A  99      79.793 -26.251  -6.037  1.00 37.780          H  
ATOM   1565 1HD  LYS A  99      81.392 -27.823  -6.895  1.00 37.780          H  
ATOM   1566 2HD  LYS A  99      81.444 -27.025  -8.472  1.00 37.780          H  
ATOM   1567 1HE  LYS A  99      83.424 -26.464  -7.157  1.00 37.780          H  
ATOM   1568 2HE  LYS A  99      82.443 -25.026  -7.506  1.00 37.780          H  
ATOM   1569 1HZ  LYS A  99      83.184 -25.061  -5.219  1.00 37.780          H  
ATOM   1570 2HZ  LYS A  99      81.551 -25.171  -5.283  1.00 37.780          H  
ATOM   1571 3HZ  LYS A  99      82.459 -26.493  -4.932  1.00 37.780          H  
ATOM   1572  N   LYS A 100      77.556 -28.694 -10.132  1.00 22.260          N  
ATOM   1573  CA  LYS A 100      76.407 -29.429 -10.654  1.00 22.280          C  
ATOM   1574  C   LYS A 100      75.380 -29.708  -9.560  1.00 22.220          C  
ATOM   1575  O   LYS A 100      75.731 -29.745  -8.381  1.00 22.970          O  
ATOM   1576  CB  LYS A 100      76.851 -30.771 -11.240  1.00 31.180          C  
ATOM   1577  CG  LYS A 100      77.341 -31.787 -10.161  1.00 31.180          C  
ATOM   1578  CD  LYS A 100      77.900 -33.097 -10.740  1.00 31.180          C  
ATOM   1579  CE  LYS A 100      76.857 -33.969 -11.493  1.00 31.180          C  
ATOM   1580  NZ  LYS A 100      75.780 -34.518 -10.597  1.00 31.180          N  
ATOM   1581  H   LYS A 100      78.403 -29.191  -9.891  1.00 26.710          H  
ATOM   1582  HA  LYS A 100      75.926 -28.830 -11.428  1.00 26.740          H  
ATOM   1583 1HB  LYS A 100      76.012 -31.208 -11.773  1.00 37.420          H  
ATOM   1584 2HB  LYS A 100      77.656 -30.616 -11.952  1.00 37.420          H  
ATOM   1585 1HG  LYS A 100      78.135 -31.331  -9.580  1.00 37.420          H  
ATOM   1586 2HG  LYS A 100      76.538 -32.029  -9.476  1.00 37.420          H  
ATOM   1587 1HD  LYS A 100      78.741 -32.876 -11.398  1.00 37.420          H  
ATOM   1588 2HD  LYS A 100      78.267 -33.695  -9.905  1.00 37.420          H  
ATOM   1589 1HE  LYS A 100      76.392 -33.398 -12.282  1.00 37.420          H  
ATOM   1590 2HE  LYS A 100      77.386 -34.812 -11.940  1.00 37.420          H  
ATOM   1591 1HZ  LYS A 100      75.160 -35.086 -11.139  1.00 37.420          H  
ATOM   1592 2HZ  LYS A 100      76.181 -35.092  -9.836  1.00 37.420          H  
ATOM   1593 3HZ  LYS A 100      75.231 -33.748 -10.168  1.00 37.420          H  
ATOM   1594  N   ALA A 101      74.120 -29.946  -9.953  1.00 21.370          N  
ATOM   1595  CA  ALA A 101      73.124 -30.418  -9.001  1.00 21.280          C  
ATOM   1596  C   ALA A 101      73.576 -31.794  -8.530  1.00 20.850          C  
ATOM   1597  O   ALA A 101      74.100 -32.575  -9.340  1.00 20.920          O  
ATOM   1598  CB  ALA A 101      71.732 -30.479  -9.610  1.00 29.830          C  
ATOM   1599  H   ALA A 101      73.879 -29.841 -10.928  1.00 25.640          H  
ATOM   1600  HA  ALA A 101      73.114 -29.743  -8.143  1.00 25.540          H  
ATOM   1601 1HB  ALA A 101      71.020 -30.844  -8.867  1.00 35.790          H  
ATOM   1602 2HB  ALA A 101      71.435 -29.501  -9.939  1.00 35.790          H  
ATOM   1603 3HB  ALA A 101      71.737 -31.157 -10.461  1.00 35.790          H  
ATOM   1604  N   ILE A 102      73.304 -32.101  -7.272  1.00 20.420          N  
ATOM   1605  CA  ILE A 102      73.663 -33.354  -6.625  1.00 20.000          C  
ATOM   1606  C   ILE A 102      72.623 -34.457  -6.772  1.00 19.810          C  
ATOM   1607  O   ILE A 102      71.442 -34.249  -6.497  1.00 19.990          O  
ATOM   1608  CB  ILE A 102      73.946 -33.094  -5.122  1.00 28.170          C  
ATOM   1609  CG1 ILE A 102      75.271 -32.306  -4.961  1.00 28.170          C  
ATOM   1610  CG2 ILE A 102      73.953 -34.363  -4.334  1.00 28.170          C  
ATOM   1611  CD1 ILE A 102      75.119 -30.806  -4.980  1.00 28.170          C  
ATOM   1612  H   ILE A 102      72.845 -31.399  -6.713  1.00 24.500          H  
ATOM   1613  HA  ILE A 102      74.585 -33.715  -7.081  1.00 24.000          H  
ATOM   1614  HB  ILE A 102      73.175 -32.458  -4.712  1.00 33.800          H  
ATOM   1615 1HG1 ILE A 102      75.739 -32.592  -4.016  1.00 33.800          H  
ATOM   1616 2HG1 ILE A 102      75.940 -32.581  -5.776  1.00 33.800          H  
ATOM   1617 1HG2 ILE A 102      74.156 -34.153  -3.307  1.00 33.800          H  
ATOM   1618 2HG2 ILE A 102      72.999 -34.880  -4.398  1.00 33.800          H  
ATOM   1619 3HG2 ILE A 102      74.714 -34.999  -4.722  1.00 33.800          H  
ATOM   1620 1HD1 ILE A 102      76.095 -30.351  -4.865  1.00 33.800          H  
ATOM   1621 2HD1 ILE A 102      74.695 -30.458  -5.905  1.00 33.800          H  
ATOM   1622 3HD1 ILE A 102      74.481 -30.516  -4.162  1.00 33.800          H  
ATOM   1623  N   SER A 103      73.068 -35.635  -7.230  1.00 19.540          N  
ATOM   1624  CA  SER A 103      72.167 -36.768  -7.375  1.00 19.360          C  
ATOM   1625  C   SER A 103      72.392 -37.792  -6.264  1.00 19.820          C  
ATOM   1626  O   SER A 103      71.483 -38.551  -5.914  1.00 19.700          O  
ATOM   1627  CB  SER A 103      72.377 -37.448  -8.711  1.00 27.180          C  
ATOM   1628  OG  SER A 103      73.658 -38.024  -8.792  1.00 27.180          O  
ATOM   1629  H   SER A 103      74.060 -35.758  -7.441  1.00 23.450          H  
ATOM   1630  HA  SER A 103      71.140 -36.410  -7.316  1.00 23.230          H  
ATOM   1631 1HB  SER A 103      71.623 -38.220  -8.842  1.00 32.610          H  
ATOM   1632 2HB  SER A 103      72.247 -36.722  -9.511  1.00 32.610          H  
ATOM   1633  HG  SER A 103      73.696 -38.472  -9.642  1.00 32.610          H  
ATOM   1634  N   THR A 104      73.591 -37.800  -5.671  1.00 20.420          N  
ATOM   1635  CA  THR A 104      73.876 -38.778  -4.623  1.00 20.990          C  
ATOM   1636  C   THR A 104      74.506 -38.196  -3.372  1.00 21.650          C  
ATOM   1637  O   THR A 104      74.716 -36.995  -3.250  1.00 22.660          O  
ATOM   1638  CB  THR A 104      74.746 -39.930  -5.134  1.00 29.160          C  
ATOM   1639  OG1 THR A 104      74.770 -40.951  -4.119  1.00 29.160          O  
ATOM   1640  CG2 THR A 104      76.164 -39.450  -5.448  1.00 29.160          C  
ATOM   1641  H   THR A 104      74.330 -37.176  -6.013  1.00 24.500          H  
ATOM   1642  HA  THR A 104      72.927 -39.218  -4.316  1.00 25.190          H  
ATOM   1643  HB  THR A 104      74.296 -40.343  -6.039  1.00 34.990          H  
ATOM   1644  HG1 THR A 104      75.110 -41.772  -4.506  1.00 34.990          H  
ATOM   1645 1HG2 THR A 104      76.760 -40.284  -5.808  1.00 34.990          H  
ATOM   1646 2HG2 THR A 104      76.112 -38.687  -6.218  1.00 34.990          H  
ATOM   1647 3HG2 THR A 104      76.637 -39.035  -4.576  1.00 34.990          H  
ATOM   1648  N   ASN A 105      74.816 -39.073  -2.431  1.00 21.140          N  
ATOM   1649  CA  ASN A 105      75.386 -38.639  -1.163  1.00 21.810          C  
ATOM   1650  C   ASN A 105      76.875 -38.321  -1.199  1.00 22.210          C  
ATOM   1651  O   ASN A 105      77.334 -37.420  -0.510  1.00 23.190          O  
ATOM   1652  CB  ASN A 105      75.099 -39.660  -0.091  1.00 30.270          C  
ATOM   1653  CG  ASN A 105      73.657 -39.669   0.315  1.00 30.270          C  
ATOM   1654  OD1 ASN A 105      72.923 -38.682   0.165  1.00 30.270          O  
ATOM   1655  ND2 ASN A 105      73.226 -40.781   0.838  1.00 30.270          N  
ATOM   1656  H   ASN A 105      74.636 -40.056  -2.628  1.00 25.370          H  
ATOM   1657  HA  ASN A 105      74.885 -37.712  -0.882  1.00 26.170          H  
ATOM   1658 1HB  ASN A 105      75.363 -40.652  -0.459  1.00 36.320          H  
ATOM   1659 2HB  ASN A 105      75.714 -39.458   0.784  1.00 36.320          H  
ATOM   1660 1HD2 ASN A 105      72.274 -40.860   1.134  1.00 36.320          H  
ATOM   1661 2HD2 ASN A 105      73.845 -41.559   0.945  1.00 36.320          H  
ATOM   1662  N   SER A 106      77.663 -39.030  -2.003  1.00 21.530          N  
ATOM   1663  CA  SER A 106      79.106 -38.761  -1.998  1.00 21.900          C  
ATOM   1664  C   SER A 106      79.409 -37.338  -2.463  1.00 23.120          C  
ATOM   1665  O   SER A 106      80.321 -36.668  -1.966  1.00 23.810          O  
ATOM   1666  CB  SER A 106      79.812 -39.738  -2.909  1.00 30.510          C  
ATOM   1667  OG  SER A 106      79.432 -39.532  -4.245  1.00 30.510          O  
ATOM   1668  H   SER A 106      77.282 -39.757  -2.591  1.00 25.840          H  
ATOM   1669  HA  SER A 106      79.478 -38.881  -0.980  1.00 26.280          H  
ATOM   1670 1HB  SER A 106      80.888 -39.613  -2.808  1.00 36.610          H  
ATOM   1671 2HB  SER A 106      79.567 -40.756  -2.612  1.00 36.610          H  
ATOM   1672  HG  SER A 106      79.958 -40.145  -4.767  1.00 36.610          H  
ATOM   1673  N   GLU A 107      78.558 -36.828  -3.338  1.00 23.400          N  
ATOM   1674  CA  GLU A 107      78.652 -35.489  -3.893  1.00 24.560          C  
ATOM   1675  C   GLU A 107      78.441 -34.393  -2.845  1.00 25.630          C  
ATOM   1676  O   GLU A 107      78.881 -33.243  -3.034  1.00 26.770          O  
ATOM   1677  CB  GLU A 107      77.649 -35.353  -5.024  1.00 33.920          C  
ATOM   1678  CG  GLU A 107      77.982 -36.146  -6.282  1.00 33.920          C  
ATOM   1679  CD  GLU A 107      76.890 -36.072  -7.319  1.00 33.920          C  
ATOM   1680  OE1 GLU A 107      75.728 -36.137  -6.946  1.00 33.920          O  
ATOM   1681  OE2 GLU A 107      77.200 -35.970  -8.484  1.00 33.920          O  
ATOM   1682  H   GLU A 107      77.846 -37.447  -3.705  1.00 28.080          H  
ATOM   1683  HA  GLU A 107      79.652 -35.368  -4.304  1.00 29.470          H  
ATOM   1684 1HB  GLU A 107      76.714 -35.726  -4.668  1.00 40.700          H  
ATOM   1685 2HB  GLU A 107      77.528 -34.313  -5.292  1.00 40.700          H  
ATOM   1686 1HG  GLU A 107      78.897 -35.744  -6.708  1.00 40.700          H  
ATOM   1687 2HG  GLU A 107      78.161 -37.184  -6.020  1.00 40.700          H  
ATOM   1688  N   LEU A 108      77.776 -34.744  -1.742  1.00 25.340          N  
ATOM   1689  CA  LEU A 108      77.462 -33.777  -0.725  1.00 26.390          C  
ATOM   1690  C   LEU A 108      78.668 -33.364   0.082  1.00 27.040          C  
ATOM   1691  O   LEU A 108      78.616 -32.349   0.769  1.00 27.120          O  
ATOM   1692  CB  LEU A 108      76.366 -34.291   0.215  1.00 36.530          C  
ATOM   1693  CG  LEU A 108      74.957 -34.455  -0.392  1.00 36.530          C  
ATOM   1694  CD1 LEU A 108      74.067 -35.149   0.624  1.00 36.530          C  
ATOM   1695  CD2 LEU A 108      74.355 -33.050  -0.753  1.00 36.530          C  
ATOM   1696  H   LEU A 108      77.510 -35.716  -1.589  1.00 30.410          H  
ATOM   1697  HA  LEU A 108      77.092 -32.908  -1.230  1.00 31.670          H  
ATOM   1698 1HB  LEU A 108      76.676 -35.259   0.601  1.00 43.830          H  
ATOM   1699 2HB  LEU A 108      76.286 -33.606   1.050  1.00 43.830          H  
ATOM   1700  HG  LEU A 108      75.015 -35.082  -1.285  1.00 43.830          H  
ATOM   1701 1HD1 LEU A 108      73.071 -35.286   0.201  1.00 43.830          H  
ATOM   1702 2HD1 LEU A 108      74.486 -36.125   0.878  1.00 43.830          H  
ATOM   1703 3HD1 LEU A 108      74.001 -34.543   1.518  1.00 43.830          H  
ATOM   1704 1HD2 LEU A 108      73.354 -33.182  -1.166  1.00 43.830          H  
ATOM   1705 2HD2 LEU A 108      74.292 -32.441   0.147  1.00 43.830          H  
ATOM   1706 3HD2 LEU A 108      74.962 -32.538  -1.488  1.00 43.830          H  
ATOM   1707  N   SER A 109      79.792 -34.093   0.027  1.00 27.530          N  
ATOM   1708  CA  SER A 109      80.923 -33.587   0.796  1.00 28.280          C  
ATOM   1709  C   SER A 109      81.409 -32.246   0.215  1.00 28.410          C  
ATOM   1710  O   SER A 109      81.897 -31.376   0.952  1.00 29.030          O  
ATOM   1711  CB  SER A 109      82.070 -34.578   0.785  1.00 39.290          C  
ATOM   1712  OG  SER A 109      82.668 -34.649  -0.483  1.00 39.290          O  
ATOM   1713  H   SER A 109      79.887 -34.960  -0.520  1.00 33.040          H  
ATOM   1714  HA  SER A 109      80.603 -33.424   1.826  1.00 33.940          H  
ATOM   1715 1HB  SER A 109      82.814 -34.289   1.526  1.00 47.150          H  
ATOM   1716 2HB  SER A 109      81.693 -35.561   1.063  1.00 47.150          H  
ATOM   1717  HG  SER A 109      83.322 -35.354  -0.429  1.00 47.150          H  
ATOM   1718  N   THR A 110      81.195 -32.033  -1.099  1.00 27.850          N  
ATOM   1719  CA  THR A 110      81.606 -30.799  -1.743  1.00 27.910          C  
ATOM   1720  C   THR A 110      80.556 -29.759  -1.460  1.00 27.540          C  
ATOM   1721  O   THR A 110      80.858 -28.643  -1.032  1.00 27.820          O  
ATOM   1722  CB  THR A 110      81.774 -30.963  -3.272  1.00 39.050          C  
ATOM   1723  OG1 THR A 110      82.779 -31.953  -3.547  1.00 39.050          O  
ATOM   1724  CG2 THR A 110      82.200 -29.618  -3.896  1.00 39.050          C  
ATOM   1725  H   THR A 110      80.761 -32.749  -1.680  1.00 33.420          H  
ATOM   1726  HA  THR A 110      82.551 -30.466  -1.314  1.00 33.490          H  
ATOM   1727  HB  THR A 110      80.829 -31.285  -3.711  1.00 46.860          H  
ATOM   1728  HG1 THR A 110      82.444 -32.821  -3.308  1.00 46.860          H  
ATOM   1729 1HG2 THR A 110      82.320 -29.740  -4.971  1.00 46.860          H  
ATOM   1730 2HG2 THR A 110      81.443 -28.853  -3.705  1.00 46.860          H  
ATOM   1731 3HG2 THR A 110      83.146 -29.301  -3.459  1.00 46.860          H  
ATOM   1732  N   PHE A 111      79.301 -30.144  -1.683  1.00 26.910          N  
ATOM   1733  CA  PHE A 111      78.190 -29.236  -1.490  1.00 26.520          C  
ATOM   1734  C   PHE A 111      78.194 -28.690  -0.080  1.00 27.140          C  
ATOM   1735  O   PHE A 111      78.275 -27.480   0.123  1.00 27.320          O  
ATOM   1736  CB  PHE A 111      76.892 -29.985  -1.735  1.00 37.280          C  
ATOM   1737  CG  PHE A 111      75.610 -29.248  -1.556  1.00 37.280          C  
ATOM   1738  CD1 PHE A 111      75.148 -28.381  -2.519  1.00 37.280          C  
ATOM   1739  CD2 PHE A 111      74.828 -29.472  -0.433  1.00 37.280          C  
ATOM   1740  CE1 PHE A 111      73.946 -27.764  -2.376  1.00 37.280          C  
ATOM   1741  CE2 PHE A 111      73.619 -28.850  -0.286  1.00 37.280          C  
ATOM   1742  CZ  PHE A 111      73.176 -28.001  -1.258  1.00 37.280          C  
ATOM   1743  H   PHE A 111      79.133 -31.091  -2.035  1.00 32.290          H  
ATOM   1744  HA  PHE A 111      78.284 -28.408  -2.193  1.00 31.820          H  
ATOM   1745 1HB  PHE A 111      76.911 -30.425  -2.716  1.00 44.740          H  
ATOM   1746 2HB  PHE A 111      76.865 -30.787  -1.038  1.00 44.740          H  
ATOM   1747  HD1 PHE A 111      75.748 -28.199  -3.411  1.00 44.740          H  
ATOM   1748  HD2 PHE A 111      75.178 -30.161   0.334  1.00 44.740          H  
ATOM   1749  HE1 PHE A 111      73.598 -27.091  -3.153  1.00 44.740          H  
ATOM   1750  HE2 PHE A 111      73.006 -29.034   0.595  1.00 44.740          H  
ATOM   1751  HZ  PHE A 111      72.211 -27.516  -1.143  1.00 44.740          H  
ATOM   1752  N   ARG A 112      78.217 -29.579   0.912  1.00 27.490          N  
ATOM   1753  CA  ARG A 112      78.166 -29.148   2.290  1.00 28.090          C  
ATOM   1754  C   ARG A 112      79.313 -28.220   2.652  1.00 29.350          C  
ATOM   1755  O   ARG A 112      79.079 -27.208   3.310  1.00 30.440          O  
ATOM   1756  CB  ARG A 112      78.169 -30.358   3.205  1.00 39.090          C  
ATOM   1757  CG  ARG A 112      76.867 -31.164   3.171  1.00 39.090          C  
ATOM   1758  CD  ARG A 112      76.959 -32.407   3.967  1.00 39.090          C  
ATOM   1759  NE  ARG A 112      75.711 -33.157   3.935  1.00 39.090          N  
ATOM   1760  CZ  ARG A 112      75.533 -34.390   4.452  1.00 39.090          C  
ATOM   1761  NH1 ARG A 112      76.532 -35.018   5.042  1.00 39.090          N  
ATOM   1762  NH2 ARG A 112      74.345 -34.970   4.370  1.00 39.090          N  
ATOM   1763  H   ARG A 112      78.225 -30.577   0.710  1.00 32.990          H  
ATOM   1764  HA  ARG A 112      77.229 -28.614   2.441  1.00 33.710          H  
ATOM   1765 1HB  ARG A 112      78.985 -31.024   2.922  1.00 46.900          H  
ATOM   1766 2HB  ARG A 112      78.346 -30.042   4.231  1.00 46.900          H  
ATOM   1767 1HG  ARG A 112      76.057 -30.560   3.573  1.00 46.900          H  
ATOM   1768 2HG  ARG A 112      76.635 -31.433   2.144  1.00 46.900          H  
ATOM   1769 1HD  ARG A 112      77.749 -33.032   3.544  1.00 46.900          H  
ATOM   1770 2HD  ARG A 112      77.193 -32.163   5.002  1.00 46.900          H  
ATOM   1771  HE  ARG A 112      74.914 -32.715   3.497  1.00 46.900          H  
ATOM   1772 1HH1 ARG A 112      77.438 -34.581   5.110  1.00 46.900          H  
ATOM   1773 2HH1 ARG A 112      76.392 -35.941   5.433  1.00 46.900          H  
ATOM   1774 1HH2 ARG A 112      73.577 -34.488   3.921  1.00 46.900          H  
ATOM   1775 2HH2 ARG A 112      74.200 -35.891   4.758  1.00 46.900          H  
ATOM   1776  N   SER A 113      80.542 -28.500   2.203  1.00 29.290          N  
ATOM   1777  CA  SER A 113      81.634 -27.602   2.552  1.00 29.390          C  
ATOM   1778  C   SER A 113      81.373 -26.186   2.023  1.00 29.500          C  
ATOM   1779  O   SER A 113      81.436 -25.199   2.775  1.00 30.260          O  
ATOM   1780  CB  SER A 113      82.932 -28.135   1.976  1.00 41.110          C  
ATOM   1781  OG  SER A 113      84.017 -27.305   2.294  1.00 41.110          O  
ATOM   1782  H   SER A 113      80.753 -29.355   1.673  1.00 35.150          H  
ATOM   1783  HA  SER A 113      81.717 -27.561   3.637  1.00 35.270          H  
ATOM   1784 1HB  SER A 113      83.112 -29.142   2.353  1.00 49.330          H  
ATOM   1785 2HB  SER A 113      82.835 -28.211   0.890  1.00 49.330          H  
ATOM   1786  HG  SER A 113      84.777 -27.694   1.858  1.00 49.330          H  
ATOM   1787  N   ASP A 114      81.012 -26.078   0.737  1.00 28.800          N  
ATOM   1788  CA  ASP A 114      80.776 -24.757   0.168  1.00 28.930          C  
ATOM   1789  C   ASP A 114      79.595 -24.049   0.812  1.00 28.480          C  
ATOM   1790  O   ASP A 114      79.684 -22.856   1.124  1.00 28.810          O  
ATOM   1791  CB  ASP A 114      80.518 -24.850  -1.334  1.00 40.450          C  
ATOM   1792  CG  ASP A 114      81.760 -25.170  -2.173  1.00 40.450          C  
ATOM   1793  OD1 ASP A 114      82.864 -25.067  -1.704  1.00 40.450          O  
ATOM   1794  OD2 ASP A 114      81.573 -25.506  -3.322  1.00 40.450          O  
ATOM   1795  H   ASP A 114      80.948 -26.923   0.154  1.00 34.560          H  
ATOM   1796  HA  ASP A 114      81.668 -24.154   0.332  1.00 34.720          H  
ATOM   1797 1HB  ASP A 114      79.776 -25.643  -1.506  1.00 48.540          H  
ATOM   1798 2HB  ASP A 114      80.076 -23.916  -1.684  1.00 48.540          H  
ATOM   1799  N   ILE A 115      78.520 -24.792   1.072  1.00 27.740          N  
ATOM   1800  CA  ILE A 115      77.309 -24.240   1.661  1.00 27.270          C  
ATOM   1801  C   ILE A 115      77.577 -23.705   3.062  1.00 27.520          C  
ATOM   1802  O   ILE A 115      77.119 -22.620   3.404  1.00 27.800          O  
ATOM   1803  CB  ILE A 115      76.151 -25.262   1.642  1.00 38.370          C  
ATOM   1804  CG1 ILE A 115      75.704 -25.625   0.151  1.00 38.370          C  
ATOM   1805  CG2 ILE A 115      75.002 -24.762   2.435  1.00 38.370          C  
ATOM   1806  CD1 ILE A 115      75.227 -24.491  -0.749  1.00 38.370          C  
ATOM   1807  H   ILE A 115      78.536 -25.780   0.797  1.00 33.290          H  
ATOM   1808  HA  ILE A 115      77.002 -23.391   1.060  1.00 32.720          H  
ATOM   1809  HB  ILE A 115      76.505 -26.192   2.088  1.00 46.040          H  
ATOM   1810 1HG1 ILE A 115      76.517 -26.081  -0.360  1.00 46.040          H  
ATOM   1811 2HG1 ILE A 115      74.905 -26.340   0.232  1.00 46.040          H  
ATOM   1812 1HG2 ILE A 115      74.218 -25.512   2.438  1.00 46.040          H  
ATOM   1813 2HG2 ILE A 115      75.312 -24.581   3.442  1.00 46.040          H  
ATOM   1814 3HG2 ILE A 115      74.636 -23.838   2.002  1.00 46.040          H  
ATOM   1815 1HD1 ILE A 115      74.946 -24.899  -1.718  1.00 46.040          H  
ATOM   1816 2HD1 ILE A 115      74.384 -24.000  -0.320  1.00 46.040          H  
ATOM   1817 3HD1 ILE A 115      76.022 -23.769  -0.895  1.00 46.040          H  
ATOM   1818  N   LEU A 116      78.361 -24.421   3.863  1.00 27.430          N  
ATOM   1819  CA  LEU A 116      78.665 -23.954   5.209  1.00 27.760          C  
ATOM   1820  C   LEU A 116      79.319 -22.572   5.209  1.00 27.690          C  
ATOM   1821  O   LEU A 116      79.033 -21.767   6.100  1.00 27.960          O  
ATOM   1822  CB  LEU A 116      79.569 -24.963   5.930  1.00 38.730          C  
ATOM   1823  CG  LEU A 116      78.908 -26.308   6.367  1.00 38.730          C  
ATOM   1824  CD1 LEU A 116      79.997 -27.285   6.789  1.00 38.730          C  
ATOM   1825  CD2 LEU A 116      77.956 -26.061   7.547  1.00 38.730          C  
ATOM   1826  H   LEU A 116      78.694 -25.335   3.546  1.00 32.920          H  
ATOM   1827  HA  LEU A 116      77.733 -23.873   5.741  1.00 33.310          H  
ATOM   1828 1HB  LEU A 116      80.394 -25.211   5.255  1.00 46.480          H  
ATOM   1829 2HB  LEU A 116      79.984 -24.485   6.814  1.00 46.480          H  
ATOM   1830  HG  LEU A 116      78.352 -26.732   5.544  1.00 46.480          H  
ATOM   1831 1HD1 LEU A 116      79.542 -28.227   7.092  1.00 46.480          H  
ATOM   1832 2HD1 LEU A 116      80.666 -27.462   5.945  1.00 46.480          H  
ATOM   1833 3HD1 LEU A 116      80.563 -26.871   7.621  1.00 46.480          H  
ATOM   1834 1HD2 LEU A 116      77.507 -27.006   7.849  1.00 46.480          H  
ATOM   1835 2HD2 LEU A 116      78.513 -25.642   8.384  1.00 46.480          H  
ATOM   1836 3HD2 LEU A 116      77.175 -25.379   7.267  1.00 46.480          H  
ATOM   1837  N   ASP A 117      80.164 -22.261   4.218  1.00 27.360          N  
ATOM   1838  CA  ASP A 117      80.725 -20.906   4.194  1.00 27.300          C  
ATOM   1839  C   ASP A 117      79.718 -19.928   3.569  1.00 27.260          C  
ATOM   1840  O   ASP A 117      79.562 -18.785   4.019  1.00 27.400          O  
ATOM   1841  CB  ASP A 117      82.038 -20.852   3.415  1.00 38.240          C  
ATOM   1842  CG  ASP A 117      83.182 -21.563   4.112  1.00 38.240          C  
ATOM   1843  OD1 ASP A 117      83.494 -21.211   5.230  1.00 38.240          O  
ATOM   1844  OD2 ASP A 117      83.748 -22.443   3.526  1.00 38.240          O  
ATOM   1845  H   ASP A 117      80.432 -22.980   3.529  1.00 32.830          H  
ATOM   1846  HA  ASP A 117      80.921 -20.592   5.218  1.00 32.760          H  
ATOM   1847 1HB  ASP A 117      81.884 -21.317   2.435  1.00 45.890          H  
ATOM   1848 2HB  ASP A 117      82.316 -19.814   3.245  1.00 45.890          H  
ATOM   1849  N   LEU A 118      78.964 -20.385   2.573  1.00 27.130          N  
ATOM   1850  CA  LEU A 118      77.970 -19.550   1.914  1.00 27.130          C  
ATOM   1851  C   LEU A 118      76.697 -19.576   2.751  1.00 27.550          C  
ATOM   1852  O   LEU A 118      75.666 -20.131   2.344  1.00 26.860          O  
ATOM   1853  CB  LEU A 118      77.712 -20.074   0.500  1.00 37.980          C  
ATOM   1854  CG  LEU A 118      78.948 -20.106  -0.455  1.00 37.980          C  
ATOM   1855  CD1 LEU A 118      78.551 -20.793  -1.721  1.00 37.980          C  
ATOM   1856  CD2 LEU A 118      79.440 -18.687  -0.751  1.00 37.980          C  
ATOM   1857  H   LEU A 118      79.116 -21.336   2.225  1.00 32.560          H  
ATOM   1858  HA  LEU A 118      78.329 -18.526   1.875  1.00 32.560          H  
ATOM   1859 1HB  LEU A 118      77.332 -21.090   0.580  1.00 45.580          H  
ATOM   1860 2HB  LEU A 118      76.941 -19.464   0.034  1.00 45.580          H  
ATOM   1861  HG  LEU A 118      79.748 -20.672   0.004  1.00 45.580          H  
ATOM   1862 1HD1 LEU A 118      79.404 -20.841  -2.393  1.00 45.580          H  
ATOM   1863 2HD1 LEU A 118      78.208 -21.805  -1.491  1.00 45.580          H  
ATOM   1864 3HD1 LEU A 118      77.746 -20.236  -2.191  1.00 45.580          H  
ATOM   1865 1HD2 LEU A 118      80.295 -18.738  -1.425  1.00 45.580          H  
ATOM   1866 2HD2 LEU A 118      78.642 -18.113  -1.223  1.00 45.580          H  
ATOM   1867 3HD2 LEU A 118      79.745 -18.195   0.167  1.00 45.580          H  
ATOM   1868  N   ARG A 119      76.771 -18.866   3.878  1.00 28.720          N  
ATOM   1869  CA  ARG A 119      75.769 -18.870   4.939  1.00 29.180          C  
ATOM   1870  C   ARG A 119      74.358 -18.531   4.483  1.00 28.680          C  
ATOM   1871  O   ARG A 119      73.392 -19.046   5.050  1.00 28.510          O  
ATOM   1872  CB  ARG A 119      76.176 -17.934   6.062  1.00 40.670          C  
ATOM   1873  CG  ARG A 119      77.344 -18.448   6.895  1.00 40.670          C  
ATOM   1874  CD  ARG A 119      77.529 -17.682   8.161  1.00 40.670          C  
ATOM   1875  NE  ARG A 119      77.885 -16.281   7.921  1.00 40.670          N  
ATOM   1876  CZ  ARG A 119      79.142 -15.813   7.721  1.00 40.670          C  
ATOM   1877  NH1 ARG A 119      80.175 -16.636   7.715  1.00 40.670          N  
ATOM   1878  NH2 ARG A 119      79.330 -14.517   7.527  1.00 40.670          N  
ATOM   1879  H   ARG A 119      77.683 -18.428   4.038  1.00 34.460          H  
ATOM   1880  HA  ARG A 119      75.762 -19.873   5.359  1.00 35.020          H  
ATOM   1881 1HB  ARG A 119      76.461 -16.969   5.647  1.00 48.800          H  
ATOM   1882 2HB  ARG A 119      75.331 -17.771   6.729  1.00 48.800          H  
ATOM   1883 1HG  ARG A 119      77.171 -19.497   7.148  1.00 48.800          H  
ATOM   1884 2HG  ARG A 119      78.259 -18.377   6.309  1.00 48.800          H  
ATOM   1885 1HD  ARG A 119      76.595 -17.700   8.724  1.00 48.800          H  
ATOM   1886 2HD  ARG A 119      78.309 -18.146   8.759  1.00 48.800          H  
ATOM   1887  HE  ARG A 119      77.131 -15.605   7.920  1.00 48.800          H  
ATOM   1888 1HH1 ARG A 119      80.040 -17.626   7.858  1.00 48.800          H  
ATOM   1889 2HH1 ARG A 119      81.107 -16.277   7.561  1.00 48.800          H  
ATOM   1890 1HH2 ARG A 119      78.540 -13.886   7.530  1.00 48.800          H  
ATOM   1891 2HH2 ARG A 119      80.260 -14.156   7.376  1.00 48.800          H  
ATOM   1892  N   GLN A 120      74.192 -17.651   3.497  1.00 28.460          N  
ATOM   1893  CA  GLN A 120      72.823 -17.372   3.069  1.00 27.930          C  
ATOM   1894  C   GLN A 120      72.160 -18.627   2.506  1.00 26.560          C  
ATOM   1895  O   GLN A 120      70.948 -18.817   2.668  1.00 26.200          O  
ATOM   1896  CB  GLN A 120      72.780 -16.256   2.023  1.00 39.310          C  
ATOM   1897  CG  GLN A 120      71.358 -15.879   1.526  1.00 39.310          C  
ATOM   1898  CD  GLN A 120      70.441 -15.352   2.622  1.00 39.310          C  
ATOM   1899  OE1 GLN A 120      70.875 -14.564   3.471  1.00 39.310          O  
ATOM   1900  NE2 GLN A 120      69.164 -15.761   2.601  1.00 39.310          N  
ATOM   1901  H   GLN A 120      74.987 -17.204   3.059  1.00 34.150          H  
ATOM   1902  HA  GLN A 120      72.251 -17.052   3.939  1.00 33.520          H  
ATOM   1903 1HB  GLN A 120      73.240 -15.359   2.436  1.00 47.180          H  
ATOM   1904 2HB  GLN A 120      73.366 -16.555   1.156  1.00 47.180          H  
ATOM   1905 1HG  GLN A 120      71.455 -15.100   0.773  1.00 47.180          H  
ATOM   1906 2HG  GLN A 120      70.878 -16.756   1.081  1.00 47.180          H  
ATOM   1907 1HE2 GLN A 120      68.521 -15.431   3.290  1.00 47.180          H  
ATOM   1908 2HE2 GLN A 120      68.819 -16.409   1.867  1.00 47.180          H  
ATOM   1909  N   GLN A 121      72.938 -19.462   1.802  1.00 25.820          N  
ATOM   1910  CA  GLN A 121      72.389 -20.658   1.206  1.00 24.490          C  
ATOM   1911  C   GLN A 121      72.180 -21.658   2.316  1.00 24.360          C  
ATOM   1912  O   GLN A 121      71.129 -22.283   2.412  1.00 23.580          O  
ATOM   1913  CB  GLN A 121      73.325 -21.205   0.132  1.00 34.820          C  
ATOM   1914  CG  GLN A 121      73.453 -20.318  -1.119  1.00 34.820          C  
ATOM   1915  CD  GLN A 121      74.507 -20.846  -2.077  1.00 34.820          C  
ATOM   1916  OE1 GLN A 121      75.490 -21.399  -1.604  1.00 34.820          O  
ATOM   1917  NE2 GLN A 121      74.333 -20.681  -3.382  1.00 34.820          N  
ATOM   1918  H   GLN A 121      73.944 -19.308   1.732  1.00 30.980          H  
ATOM   1919  HA  GLN A 121      71.423 -20.427   0.758  1.00 29.390          H  
ATOM   1920 1HB  GLN A 121      74.319 -21.355   0.556  1.00 41.780          H  
ATOM   1921 2HB  GLN A 121      72.961 -22.171  -0.181  1.00 41.780          H  
ATOM   1922 1HG  GLN A 121      72.493 -20.288  -1.635  1.00 41.780          H  
ATOM   1923 2HG  GLN A 121      73.740 -19.316  -0.810  1.00 41.780          H  
ATOM   1924 1HE2 GLN A 121      75.023 -21.017  -4.016  1.00 41.780          H  
ATOM   1925 2HE2 GLN A 121      73.510 -20.213  -3.761  1.00 41.780          H  
ATOM   1926  N   LEU A 122      73.133 -21.721   3.248  1.00 25.260          N  
ATOM   1927  CA  LEU A 122      73.033 -22.661   4.357  1.00 25.380          C  
ATOM   1928  C   LEU A 122      71.717 -22.470   5.069  1.00 25.740          C  
ATOM   1929  O   LEU A 122      71.022 -23.449   5.368  1.00 25.620          O  
ATOM   1930  CB  LEU A 122      74.168 -22.432   5.367  1.00 35.480          C  
ATOM   1931  CG  LEU A 122      74.227 -23.340   6.625  1.00 35.480          C  
ATOM   1932  CD1 LEU A 122      74.474 -24.799   6.226  1.00 35.480          C  
ATOM   1933  CD2 LEU A 122      75.328 -22.812   7.544  1.00 35.480          C  
ATOM   1934  H   LEU A 122      73.978 -21.154   3.117  1.00 30.310          H  
ATOM   1935  HA  LEU A 122      73.059 -23.669   3.966  1.00 30.460          H  
ATOM   1936 1HB  LEU A 122      75.118 -22.504   4.848  1.00 42.580          H  
ATOM   1937 2HB  LEU A 122      74.073 -21.423   5.734  1.00 42.580          H  
ATOM   1938  HG  LEU A 122      73.271 -23.302   7.153  1.00 42.580          H  
ATOM   1939 1HD1 LEU A 122      74.507 -25.416   7.124  1.00 42.580          H  
ATOM   1940 2HD1 LEU A 122      73.671 -25.156   5.586  1.00 42.580          H  
ATOM   1941 3HD1 LEU A 122      75.419 -24.880   5.702  1.00 42.580          H  
ATOM   1942 1HD2 LEU A 122      75.380 -23.425   8.444  1.00 42.580          H  
ATOM   1943 2HD2 LEU A 122      76.281 -22.835   7.037  1.00 42.580          H  
ATOM   1944 3HD2 LEU A 122      75.102 -21.782   7.820  1.00 42.580          H  
ATOM   1945  N   ARG A 123      71.376 -21.209   5.358  1.00 26.230          N  
ATOM   1946  CA  ARG A 123      70.127 -20.907   6.019  1.00 26.590          C  
ATOM   1947  C   ARG A 123      68.932 -21.412   5.226  1.00 25.460          C  
ATOM   1948  O   ARG A 123      68.098 -22.137   5.761  1.00 25.290          O  
ATOM   1949  CB  ARG A 123      69.975 -19.411   6.234  1.00 37.080          C  
ATOM   1950  CG  ARG A 123      68.679 -19.002   6.936  1.00 37.080          C  
ATOM   1951  CD  ARG A 123      68.602 -17.551   7.173  1.00 37.080          C  
ATOM   1952  NE  ARG A 123      67.335 -17.186   7.813  1.00 37.080          N  
ATOM   1953  CZ  ARG A 123      66.937 -15.926   8.100  1.00 37.080          C  
ATOM   1954  NH1 ARG A 123      67.707 -14.893   7.798  1.00 37.080          N  
ATOM   1955  NH2 ARG A 123      65.767 -15.722   8.689  1.00 37.080          N  
ATOM   1956  H   ARG A 123      72.021 -20.447   5.122  1.00 31.480          H  
ATOM   1957  HA  ARG A 123      70.128 -21.397   6.992  1.00 31.910          H  
ATOM   1958 1HB  ARG A 123      70.813 -19.043   6.823  1.00 44.500          H  
ATOM   1959 2HB  ARG A 123      70.010 -18.901   5.268  1.00 44.500          H  
ATOM   1960 1HG  ARG A 123      67.819 -19.275   6.320  1.00 44.500          H  
ATOM   1961 2HG  ARG A 123      68.602 -19.512   7.898  1.00 44.500          H  
ATOM   1962 1HD  ARG A 123      69.421 -17.243   7.823  1.00 44.500          H  
ATOM   1963 2HD  ARG A 123      68.670 -17.031   6.217  1.00 44.500          H  
ATOM   1964  HE  ARG A 123      66.697 -17.966   8.073  1.00 44.500          H  
ATOM   1965 1HH1 ARG A 123      68.600 -15.037   7.349  1.00 44.500          H  
ATOM   1966 2HH1 ARG A 123      67.404 -13.954   8.017  1.00 44.500          H  
ATOM   1967 1HH2 ARG A 123      65.167 -16.509   8.923  1.00 44.500          H  
ATOM   1968 2HH2 ARG A 123      65.464 -14.787   8.905  1.00 44.500          H  
ATOM   1969  N   GLU A 124      68.835 -21.051   3.941  1.00 24.680          N  
ATOM   1970  CA  GLU A 124      67.657 -21.449   3.173  1.00 23.600          C  
ATOM   1971  C   GLU A 124      67.525 -22.968   3.041  1.00 22.440          C  
ATOM   1972  O   GLU A 124      66.427 -23.520   3.163  1.00 21.650          O  
ATOM   1973  CB  GLU A 124      67.712 -20.816   1.780  1.00 33.470          C  
ATOM   1974  CG  GLU A 124      67.552 -19.296   1.786  1.00 33.470          C  
ATOM   1975  CD  GLU A 124      67.667 -18.669   0.420  1.00 33.470          C  
ATOM   1976  OE1 GLU A 124      67.587 -19.382  -0.565  1.00 33.470          O  
ATOM   1977  OE2 GLU A 124      67.869 -17.467   0.366  1.00 33.470          O  
ATOM   1978  H   GLU A 124      69.560 -20.463   3.509  1.00 29.620          H  
ATOM   1979  HA  GLU A 124      66.773 -21.077   3.691  1.00 28.320          H  
ATOM   1980 1HB  GLU A 124      68.678 -21.047   1.323  1.00 40.170          H  
ATOM   1981 2HB  GLU A 124      66.936 -21.247   1.149  1.00 40.170          H  
ATOM   1982 1HG  GLU A 124      66.579 -19.048   2.207  1.00 40.170          H  
ATOM   1983 2HG  GLU A 124      68.314 -18.869   2.437  1.00 40.170          H  
ATOM   1984  N   ILE A 125      68.653 -23.641   2.852  1.00 22.210          N  
ATOM   1985  CA  ILE A 125      68.694 -25.083   2.686  1.00 21.520          C  
ATOM   1986  C   ILE A 125      68.246 -25.762   3.960  1.00 21.080          C  
ATOM   1987  O   ILE A 125      67.413 -26.682   3.919  1.00 20.630          O  
ATOM   1988  CB  ILE A 125      70.129 -25.522   2.331  1.00 30.400          C  
ATOM   1989  CG1 ILE A 125      70.482 -24.979   0.947  1.00 30.400          C  
ATOM   1990  CG2 ILE A 125      70.255 -27.079   2.368  1.00 30.400          C  
ATOM   1991  CD1 ILE A 125      71.926 -25.012   0.654  1.00 30.400          C  
ATOM   1992  H   ILE A 125      69.525 -23.110   2.780  1.00 26.650          H  
ATOM   1993  HA  ILE A 125      68.017 -25.362   1.881  1.00 25.820          H  
ATOM   1994  HB  ILE A 125      70.826 -25.079   3.047  1.00 36.480          H  
ATOM   1995 1HG1 ILE A 125      69.961 -25.565   0.196  1.00 36.480          H  
ATOM   1996 2HG1 ILE A 125      70.145 -23.950   0.868  1.00 36.480          H  
ATOM   1997 1HG2 ILE A 125      71.264 -27.384   2.126  1.00 36.480          H  
ATOM   1998 2HG2 ILE A 125      70.014 -27.454   3.364  1.00 36.480          H  
ATOM   1999 3HG2 ILE A 125      69.563 -27.518   1.647  1.00 36.480          H  
ATOM   2000 1HD1 ILE A 125      72.101 -24.600  -0.309  1.00 36.480          H  
ATOM   2001 2HD1 ILE A 125      72.424 -24.405   1.384  1.00 36.480          H  
ATOM   2002 3HD1 ILE A 125      72.313 -26.011   0.690  1.00 36.480          H  
ATOM   2003  N   THR A 126      68.813 -25.321   5.088  1.00 21.250          N  
ATOM   2004  CA  THR A 126      68.529 -25.886   6.389  1.00 20.940          C  
ATOM   2005  C   THR A 126      67.079 -25.692   6.773  1.00 21.340          C  
ATOM   2006  O   THR A 126      66.439 -26.634   7.247  1.00 21.650          O  
ATOM   2007  CB  THR A 126      69.407 -25.232   7.482  1.00 29.440          C  
ATOM   2008  OG1 THR A 126      70.790 -25.450   7.179  1.00 29.440          O  
ATOM   2009  CG2 THR A 126      69.094 -25.861   8.852  1.00 29.440          C  
ATOM   2010  H   THR A 126      69.499 -24.567   5.041  1.00 25.500          H  
ATOM   2011  HA  THR A 126      68.739 -26.953   6.356  1.00 25.130          H  
ATOM   2012  HB  THR A 126      69.215 -24.156   7.514  1.00 35.330          H  
ATOM   2013  HG1 THR A 126      71.025 -24.883   6.412  1.00 35.330          H  
ATOM   2014 1HG2 THR A 126      69.726 -25.400   9.607  1.00 35.330          H  
ATOM   2015 2HG2 THR A 126      68.050 -25.701   9.116  1.00 35.330          H  
ATOM   2016 3HG2 THR A 126      69.296 -26.930   8.812  1.00 35.330          H  
ATOM   2017  N   GLU A 127      66.555 -24.471   6.613  1.00 21.330          N  
ATOM   2018  CA  GLU A 127      65.182 -24.206   7.005  1.00 21.700          C  
ATOM   2019  C   GLU A 127      64.188 -24.986   6.169  1.00 21.190          C  
ATOM   2020  O   GLU A 127      63.235 -25.549   6.711  1.00 21.750          O  
ATOM   2021  CB  GLU A 127      64.883 -22.711   6.913  1.00 30.230          C  
ATOM   2022  CG  GLU A 127      65.595 -21.870   7.972  1.00 30.230          C  
ATOM   2023  CD  GLU A 127      65.361 -20.392   7.817  1.00 30.230          C  
ATOM   2024  OE1 GLU A 127      64.696 -20.002   6.887  1.00 30.230          O  
ATOM   2025  OE2 GLU A 127      65.861 -19.646   8.631  1.00 30.230          O  
ATOM   2026  H   GLU A 127      67.125 -23.707   6.233  1.00 25.600          H  
ATOM   2027  HA  GLU A 127      65.063 -24.512   8.043  1.00 26.040          H  
ATOM   2028 1HB  GLU A 127      65.200 -22.344   5.931  1.00 36.280          H  
ATOM   2029 2HB  GLU A 127      63.811 -22.544   6.998  1.00 36.280          H  
ATOM   2030 1HG  GLU A 127      65.244 -22.182   8.954  1.00 36.280          H  
ATOM   2031 2HG  GLU A 127      66.663 -22.072   7.921  1.00 36.280          H  
ATOM   2032  N   LYS A 128      64.415 -25.075   4.857  1.00 20.180          N  
ATOM   2033  CA  LYS A 128      63.486 -25.814   4.023  1.00 19.670          C  
ATOM   2034  C   LYS A 128      63.535 -27.300   4.337  1.00 20.030          C  
ATOM   2035  O   LYS A 128      62.483 -27.943   4.466  1.00 20.230          O  
ATOM   2036  CB  LYS A 128      63.792 -25.582   2.547  1.00 27.740          C  
ATOM   2037  CG  LYS A 128      63.459 -24.182   2.033  1.00 27.740          C  
ATOM   2038  CD  LYS A 128      63.842 -24.047   0.561  1.00 27.740          C  
ATOM   2039  CE  LYS A 128      63.579 -22.648   0.018  1.00 27.740          C  
ATOM   2040  NZ  LYS A 128      63.947 -22.549  -1.427  1.00 27.740          N  
ATOM   2041  H   LYS A 128      65.205 -24.579   4.431  1.00 24.220          H  
ATOM   2042  HA  LYS A 128      62.477 -25.461   4.233  1.00 23.600          H  
ATOM   2043 1HB  LYS A 128      64.862 -25.745   2.377  1.00 33.290          H  
ATOM   2044 2HB  LYS A 128      63.252 -26.308   1.941  1.00 33.290          H  
ATOM   2045 1HG  LYS A 128      62.391 -24.005   2.146  1.00 33.290          H  
ATOM   2046 2HG  LYS A 128      63.992 -23.439   2.620  1.00 33.290          H  
ATOM   2047 1HD  LYS A 128      64.907 -24.267   0.448  1.00 33.290          H  
ATOM   2048 2HD  LYS A 128      63.283 -24.768  -0.038  1.00 33.290          H  
ATOM   2049 1HE  LYS A 128      62.524 -22.406   0.134  1.00 33.290          H  
ATOM   2050 2HE  LYS A 128      64.173 -21.928   0.584  1.00 33.290          H  
ATOM   2051 1HZ  LYS A 128      63.770 -21.618  -1.768  1.00 33.290          H  
ATOM   2052 2HZ  LYS A 128      64.933 -22.762  -1.535  1.00 33.290          H  
ATOM   2053 3HZ  LYS A 128      63.375 -23.216  -1.951  1.00 33.290          H  
ATOM   2054  N   THR A 129      64.751 -27.838   4.505  1.00 20.200          N  
ATOM   2055  CA  THR A 129      64.928 -29.250   4.775  1.00 20.520          C  
ATOM   2056  C   THR A 129      64.313 -29.607   6.108  1.00 21.600          C  
ATOM   2057  O   THR A 129      63.579 -30.593   6.219  1.00 21.950          O  
ATOM   2058  CB  THR A 129      66.426 -29.630   4.799  1.00 28.600          C  
ATOM   2059  OG1 THR A 129      67.018 -29.334   3.527  1.00 28.600          O  
ATOM   2060  CG2 THR A 129      66.576 -31.134   5.088  1.00 28.600          C  
ATOM   2061  H   THR A 129      65.590 -27.266   4.396  1.00 24.240          H  
ATOM   2062  HA  THR A 129      64.428 -29.821   3.995  1.00 24.620          H  
ATOM   2063  HB  THR A 129      66.939 -29.051   5.571  1.00 34.320          H  
ATOM   2064  HG1 THR A 129      67.074 -28.356   3.435  1.00 34.320          H  
ATOM   2065 1HG2 THR A 129      67.632 -31.392   5.095  1.00 34.320          H  
ATOM   2066 2HG2 THR A 129      66.141 -31.382   6.056  1.00 34.320          H  
ATOM   2067 3HG2 THR A 129      66.068 -31.702   4.310  1.00 34.320          H  
ATOM   2068  N   SER A 130      64.615 -28.814   7.139  1.00 22.160          N  
ATOM   2069  CA  SER A 130      64.126 -29.079   8.474  1.00 23.240          C  
ATOM   2070  C   SER A 130      62.615 -29.034   8.525  1.00 23.480          C  
ATOM   2071  O   SER A 130      61.977 -29.940   9.071  1.00 24.130          O  
ATOM   2072  CB  SER A 130      64.706 -28.073   9.443  1.00 32.100          C  
ATOM   2073  OG  SER A 130      64.244 -28.301  10.745  1.00 32.100          O  
ATOM   2074  H   SER A 130      65.232 -28.011   7.010  1.00 26.590          H  
ATOM   2075  HA  SER A 130      64.452 -30.076   8.767  1.00 27.890          H  
ATOM   2076 1HB  SER A 130      65.794 -28.134   9.421  1.00 38.520          H  
ATOM   2077 2HB  SER A 130      64.431 -27.065   9.124  1.00 38.520          H  
ATOM   2078  HG  SER A 130      64.663 -27.633  11.291  1.00 38.520          H  
ATOM   2079  N   LYS A 131      62.005 -27.990   7.948  1.00 22.980          N  
ATOM   2080  CA  LYS A 131      60.560 -27.888   8.007  1.00 23.180          C  
ATOM   2081  C   LYS A 131      59.869 -29.050   7.315  1.00 22.800          C  
ATOM   2082  O   LYS A 131      58.923 -29.617   7.882  1.00 23.420          O  
ATOM   2083  CB  LYS A 131      60.094 -26.569   7.397  1.00 32.370          C  
ATOM   2084  CG  LYS A 131      60.404 -25.330   8.240  1.00 32.370          C  
ATOM   2085  CD  LYS A 131      59.956 -24.056   7.530  1.00 32.370          C  
ATOM   2086  CE  LYS A 131      60.279 -22.810   8.348  1.00 32.370          C  
ATOM   2087  NZ  LYS A 131      59.863 -21.559   7.644  1.00 32.370          N  
ATOM   2088  H   LYS A 131      62.544 -27.249   7.490  1.00 27.580          H  
ATOM   2089  HA  LYS A 131      60.264 -27.906   9.056  1.00 27.820          H  
ATOM   2090 1HB  LYS A 131      60.585 -26.439   6.427  1.00 38.850          H  
ATOM   2091 2HB  LYS A 131      59.021 -26.609   7.218  1.00 38.850          H  
ATOM   2092 1HG  LYS A 131      59.884 -25.407   9.194  1.00 38.850          H  
ATOM   2093 2HG  LYS A 131      61.471 -25.280   8.440  1.00 38.850          H  
ATOM   2094 1HD  LYS A 131      60.472 -23.987   6.568  1.00 38.850          H  
ATOM   2095 2HD  LYS A 131      58.883 -24.095   7.346  1.00 38.850          H  
ATOM   2096 1HE  LYS A 131      59.763 -22.867   9.304  1.00 38.850          H  
ATOM   2097 2HE  LYS A 131      61.356 -22.772   8.527  1.00 38.850          H  
ATOM   2098 1HZ  LYS A 131      60.097 -20.757   8.213  1.00 38.850          H  
ATOM   2099 2HZ  LYS A 131      60.351 -21.495   6.759  1.00 38.850          H  
ATOM   2100 3HZ  LYS A 131      58.867 -21.576   7.480  1.00 38.850          H  
ATOM   2101  N   ASN A 132      60.359 -29.451   6.131  1.00 21.840          N  
ATOM   2102  CA  ASN A 132      59.718 -30.544   5.416  1.00 21.470          C  
ATOM   2103  C   ASN A 132      59.951 -31.905   6.056  1.00 21.790          C  
ATOM   2104  O   ASN A 132      59.024 -32.726   6.120  1.00 21.810          O  
ATOM   2105  CB  ASN A 132      60.153 -30.565   3.964  1.00 30.210          C  
ATOM   2106  CG  ASN A 132      59.497 -29.500   3.133  1.00 30.210          C  
ATOM   2107  OD1 ASN A 132      58.402 -29.009   3.445  1.00 30.210          O  
ATOM   2108  ND2 ASN A 132      60.152 -29.120   2.072  1.00 30.210          N  
ATOM   2109  H   ASN A 132      61.149 -28.959   5.697  1.00 26.210          H  
ATOM   2110  HA  ASN A 132      58.646 -30.360   5.441  1.00 25.760          H  
ATOM   2111 1HB  ASN A 132      61.236 -30.421   3.919  1.00 36.250          H  
ATOM   2112 2HB  ASN A 132      59.938 -31.538   3.530  1.00 36.250          H  
ATOM   2113 1HD2 ASN A 132      59.772 -28.412   1.480  1.00 36.250          H  
ATOM   2114 2HD2 ASN A 132      61.040 -29.520   1.861  1.00 36.250          H  
ATOM   2115  N   LYS A 133      61.162 -32.150   6.570  1.00 22.130          N  
ATOM   2116  CA  LYS A 133      61.471 -33.426   7.193  1.00 22.440          C  
ATOM   2117  C   LYS A 133      60.649 -33.589   8.460  1.00 23.620          C  
ATOM   2118  O   LYS A 133      59.971 -34.603   8.637  1.00 24.060          O  
ATOM   2119  CB  LYS A 133      62.971 -33.520   7.500  1.00 31.290          C  
ATOM   2120  CG  LYS A 133      63.457 -34.859   8.106  1.00 31.290          C  
ATOM   2121  CD  LYS A 133      64.981 -34.819   8.334  1.00 31.290          C  
ATOM   2122  CE  LYS A 133      65.587 -36.180   8.765  1.00 31.290          C  
ATOM   2123  NZ  LYS A 133      65.142 -36.645  10.129  1.00 31.290          N  
ATOM   2124  H   LYS A 133      61.910 -31.454   6.493  1.00 26.560          H  
ATOM   2125  HA  LYS A 133      61.200 -34.227   6.505  1.00 26.930          H  
ATOM   2126 1HB  LYS A 133      63.532 -33.343   6.581  1.00 37.550          H  
ATOM   2127 2HB  LYS A 133      63.243 -32.720   8.193  1.00 37.550          H  
ATOM   2128 1HG  LYS A 133      62.951 -35.032   9.059  1.00 37.550          H  
ATOM   2129 2HG  LYS A 133      63.211 -35.680   7.433  1.00 37.550          H  
ATOM   2130 1HD  LYS A 133      65.467 -34.508   7.408  1.00 37.550          H  
ATOM   2131 2HD  LYS A 133      65.204 -34.077   9.099  1.00 37.550          H  
ATOM   2132 1HE  LYS A 133      65.319 -36.939   8.032  1.00 37.550          H  
ATOM   2133 2HE  LYS A 133      66.670 -36.070   8.778  1.00 37.550          H  
ATOM   2134 1HZ  LYS A 133      65.591 -37.520  10.339  1.00 37.550          H  
ATOM   2135 2HZ  LYS A 133      65.391 -35.967  10.828  1.00 37.550          H  
ATOM   2136 3HZ  LYS A 133      64.123 -36.800  10.156  1.00 37.550          H  
ATOM   2137  N   ASP A 134      60.676 -32.565   9.326  1.00 24.180          N  
ATOM   2138  CA  ASP A 134      59.968 -32.596  10.598  1.00 25.350          C  
ATOM   2139  C   ASP A 134      58.472 -32.764  10.361  1.00 26.080          C  
ATOM   2140  O   ASP A 134      57.833 -33.632  10.968  1.00 26.300          O  
ATOM   2141  CB  ASP A 134      60.244 -31.285  11.365  1.00 35.020          C  
ATOM   2142  CG  ASP A 134      59.735 -31.223  12.848  1.00 35.020          C  
ATOM   2143  OD1 ASP A 134      60.318 -31.884  13.687  1.00 35.020          O  
ATOM   2144  OD2 ASP A 134      58.770 -30.505  13.118  1.00 35.020          O  
ATOM   2145  H   ASP A 134      61.247 -31.743   9.115  1.00 29.020          H  
ATOM   2146  HA  ASP A 134      60.329 -33.445  11.181  1.00 30.420          H  
ATOM   2147 1HB  ASP A 134      61.323 -31.110  11.367  1.00 42.030          H  
ATOM   2148 2HB  ASP A 134      59.804 -30.451  10.810  1.00 42.030          H  
ATOM   2149  N   THR A 135      57.918 -31.973   9.434  1.00 26.450          N  
ATOM   2150  CA  THR A 135      56.506 -32.034   9.140  1.00 27.170          C  
ATOM   2151  C   THR A 135      56.102 -33.395   8.610  1.00 27.140          C  
ATOM   2152  O   THR A 135      55.084 -33.937   9.042  1.00 27.840          O  
ATOM   2153  CB  THR A 135      56.096 -30.956   8.120  1.00 37.750          C  
ATOM   2154  OG1 THR A 135      56.369 -29.655   8.652  1.00 37.750          O  
ATOM   2155  CG2 THR A 135      54.613 -31.066   7.844  1.00 37.750          C  
ATOM   2156  H   THR A 135      58.470 -31.262   8.955  1.00 31.740          H  
ATOM   2157  HA  THR A 135      55.958 -31.853  10.063  1.00 32.600          H  
ATOM   2158  HB  THR A 135      56.659 -31.087   7.191  1.00 45.300          H  
ATOM   2159  HG1 THR A 135      57.338 -29.504   8.617  1.00 45.300          H  
ATOM   2160 1HG2 THR A 135      54.341 -30.306   7.156  1.00 45.300          H  
ATOM   2161 2HG2 THR A 135      54.378 -32.029   7.424  1.00 45.300          H  
ATOM   2162 3HG2 THR A 135      54.057 -30.930   8.769  1.00 45.300          H  
ATOM   2163  N   LEU A 136      56.867 -33.958   7.671  1.00 26.370          N  
ATOM   2164  CA  LEU A 136      56.495 -35.242   7.115  1.00 26.360          C  
ATOM   2165  C   LEU A 136      56.503 -36.324   8.172  1.00 26.320          C  
ATOM   2166  O   LEU A 136      55.585 -37.145   8.202  1.00 26.810          O  
ATOM   2167  CB  LEU A 136      57.430 -35.633   5.972  1.00 36.910          C  
ATOM   2168  CG  LEU A 136      57.151 -36.994   5.253  1.00 36.910          C  
ATOM   2169  CD1 LEU A 136      55.732 -36.999   4.610  1.00 36.910          C  
ATOM   2170  CD2 LEU A 136      58.233 -37.191   4.208  1.00 36.910          C  
ATOM   2171  H   LEU A 136      57.696 -33.478   7.309  1.00 31.640          H  
ATOM   2172  HA  LEU A 136      55.489 -35.150   6.726  1.00 31.630          H  
ATOM   2173 1HB  LEU A 136      57.391 -34.851   5.222  1.00 44.290          H  
ATOM   2174 2HB  LEU A 136      58.449 -35.665   6.370  1.00 44.290          H  
ATOM   2175  HG  LEU A 136      57.194 -37.817   5.974  1.00 44.290          H  
ATOM   2176 1HD1 LEU A 136      55.566 -37.952   4.106  1.00 44.290          H  
ATOM   2177 2HD1 LEU A 136      54.967 -36.873   5.373  1.00 44.290          H  
ATOM   2178 3HD1 LEU A 136      55.653 -36.192   3.889  1.00 44.290          H  
ATOM   2179 1HD2 LEU A 136      58.075 -38.138   3.693  1.00 44.290          H  
ATOM   2180 2HD2 LEU A 136      58.201 -36.376   3.495  1.00 44.290          H  
ATOM   2181 3HD2 LEU A 136      59.205 -37.201   4.700  1.00 44.290          H  
ATOM   2182  N   GLU A 137      57.525 -36.350   9.034  1.00 25.770          N  
ATOM   2183  CA  GLU A 137      57.593 -37.377  10.059  1.00 25.670          C  
ATOM   2184  C   GLU A 137      56.391 -37.286  10.994  1.00 26.610          C  
ATOM   2185  O   GLU A 137      55.810 -38.312  11.366  1.00 26.910          O  
ATOM   2186  CB  GLU A 137      58.901 -37.234  10.840  1.00 35.980          C  
ATOM   2187  CG  GLU A 137      60.139 -37.609  10.027  1.00 35.980          C  
ATOM   2188  CD  GLU A 137      61.430 -37.274  10.710  1.00 35.980          C  
ATOM   2189  OE1 GLU A 137      61.393 -36.740  11.789  1.00 35.980          O  
ATOM   2190  OE2 GLU A 137      62.467 -37.533  10.131  1.00 35.980          O  
ATOM   2191  H   GLU A 137      58.284 -35.662   8.957  1.00 30.920          H  
ATOM   2192  HA  GLU A 137      57.581 -38.353   9.571  1.00 30.800          H  
ATOM   2193 1HB  GLU A 137      59.014 -36.195  11.166  1.00 43.170          H  
ATOM   2194 2HB  GLU A 137      58.870 -37.860  11.729  1.00 43.170          H  
ATOM   2195 1HG  GLU A 137      60.112 -38.681   9.839  1.00 43.170          H  
ATOM   2196 2HG  GLU A 137      60.100 -37.106   9.064  1.00 43.170          H  
ATOM   2197  N   LYS A 138      55.984 -36.057  11.338  1.00 27.100          N  
ATOM   2198  CA  LYS A 138      54.817 -35.843  12.182  1.00 28.000          C  
ATOM   2199  C   LYS A 138      53.523 -36.268  11.484  1.00 28.620          C  
ATOM   2200  O   LYS A 138      52.668 -36.896  12.124  1.00 29.120          O  
ATOM   2201  CB  LYS A 138      54.788 -34.392  12.644  1.00 38.840          C  
ATOM   2202  CG  LYS A 138      55.865 -34.105  13.682  1.00 38.840          C  
ATOM   2203  CD  LYS A 138      55.957 -32.642  14.059  1.00 38.840          C  
ATOM   2204  CE  LYS A 138      56.980 -32.453  15.175  1.00 38.840          C  
ATOM   2205  NZ  LYS A 138      57.285 -31.025  15.432  1.00 38.840          N  
ATOM   2206  H   LYS A 138      56.543 -35.248  11.038  1.00 32.520          H  
ATOM   2207  HA  LYS A 138      54.927 -36.466  13.067  1.00 33.600          H  
ATOM   2208 1HB  LYS A 138      54.965 -33.734  11.790  1.00 46.610          H  
ATOM   2209 2HB  LYS A 138      53.813 -34.150  13.062  1.00 46.610          H  
ATOM   2210 1HG  LYS A 138      55.669 -34.696  14.576  1.00 46.610          H  
ATOM   2211 2HG  LYS A 138      56.830 -34.411  13.277  1.00 46.610          H  
ATOM   2212 1HD  LYS A 138      56.291 -32.067  13.187  1.00 46.610          H  
ATOM   2213 2HD  LYS A 138      54.988 -32.264  14.382  1.00 46.610          H  
ATOM   2214 1HE  LYS A 138      56.581 -32.899  16.088  1.00 46.610          H  
ATOM   2215 2HE  LYS A 138      57.905 -32.962  14.906  1.00 46.610          H  
ATOM   2216 1HZ  LYS A 138      57.968 -30.955  16.169  1.00 46.610          H  
ATOM   2217 2HZ  LYS A 138      57.695 -30.643  14.563  1.00 46.610          H  
ATOM   2218 3HZ  LYS A 138      56.457 -30.515  15.680  1.00 46.610          H  
ATOM   2219  N   LEU A 139      53.386 -35.955  10.182  1.00 28.610          N  
ATOM   2220  CA  LEU A 139      52.213 -36.360   9.415  1.00 29.210          C  
ATOM   2221  C   LEU A 139      52.156 -37.879   9.329  1.00 29.030          C  
ATOM   2222  O   LEU A 139      51.083 -38.489   9.397  1.00 29.620          O  
ATOM   2223  CB  LEU A 139      52.267 -35.780   7.987  1.00 40.650          C  
ATOM   2224  CG  LEU A 139      52.080 -34.248   7.805  1.00 40.650          C  
ATOM   2225  CD1 LEU A 139      52.450 -33.881   6.374  1.00 40.650          C  
ATOM   2226  CD2 LEU A 139      50.630 -33.856   8.053  1.00 40.650          C  
ATOM   2227  H   LEU A 139      54.107 -35.383   9.730  1.00 34.330          H  
ATOM   2228  HA  LEU A 139      51.320 -36.009   9.928  1.00 35.050          H  
ATOM   2229 1HB  LEU A 139      53.229 -36.046   7.552  1.00 48.780          H  
ATOM   2230 2HB  LEU A 139      51.493 -36.258   7.410  1.00 48.780          H  
ATOM   2231  HG  LEU A 139      52.720 -33.714   8.493  1.00 48.780          H  
ATOM   2232 1HD1 LEU A 139      52.326 -32.812   6.223  1.00 48.780          H  
ATOM   2233 2HD1 LEU A 139      53.480 -34.152   6.179  1.00 48.780          H  
ATOM   2234 3HD1 LEU A 139      51.807 -34.412   5.691  1.00 48.780          H  
ATOM   2235 1HD2 LEU A 139      50.517 -32.780   7.908  1.00 48.780          H  
ATOM   2236 2HD2 LEU A 139      49.985 -34.383   7.352  1.00 48.780          H  
ATOM   2237 3HD2 LEU A 139      50.335 -34.109   9.073  1.00 48.780          H  
ATOM   2238  N   GLN A 140      53.302 -38.530   9.162  1.00 28.210          N  
ATOM   2239  CA  GLN A 140      53.286 -39.982   9.118  1.00 28.060          C  
ATOM   2240  C   GLN A 140      52.895 -40.565  10.474  1.00 28.320          C  
ATOM   2241  O   GLN A 140      52.006 -41.415  10.571  1.00 28.790          O  
ATOM   2242  CB  GLN A 140      54.651 -40.504   8.674  1.00 39.340          C  
ATOM   2243  CG  GLN A 140      54.953 -40.255   7.189  1.00 39.340          C  
ATOM   2244  CD  GLN A 140      56.314 -40.686   6.763  1.00 39.340          C  
ATOM   2245  OE1 GLN A 140      57.295 -40.538   7.500  1.00 39.340          O  
ATOM   2246  NE2 GLN A 140      56.395 -41.247   5.560  1.00 39.340          N  
ATOM   2247  H   GLN A 140      54.177 -38.012   9.032  1.00 33.850          H  
ATOM   2248  HA  GLN A 140      52.547 -40.305   8.392  1.00 33.670          H  
ATOM   2249 1HB  GLN A 140      55.419 -39.982   9.242  1.00 47.210          H  
ATOM   2250 2HB  GLN A 140      54.735 -41.539   8.920  1.00 47.210          H  
ATOM   2251 1HG  GLN A 140      54.222 -40.805   6.590  1.00 47.210          H  
ATOM   2252 2HG  GLN A 140      54.872 -39.197   6.987  1.00 47.210          H  
ATOM   2253 1HE2 GLN A 140      57.263 -41.576   5.204  1.00 47.210          H  
ATOM   2254 2HE2 GLN A 140      55.551 -41.372   4.987  1.00 47.210          H  
ATOM   2255  N   ALA A 141      53.487 -40.038  11.547  1.00 28.100          N  
ATOM   2256  CA  ALA A 141      53.221 -40.510  12.903  1.00 28.320          C  
ATOM   2257  C   ALA A 141      51.760 -40.350  13.297  1.00 29.330          C  
ATOM   2258  O   ALA A 141      51.190 -41.196  13.988  1.00 29.730          O  
ATOM   2259  CB  ALA A 141      54.088 -39.751  13.889  1.00 39.560          C  
ATOM   2260  H   ALA A 141      54.208 -39.322  11.421  1.00 33.720          H  
ATOM   2261  HA  ALA A 141      53.470 -41.568  12.943  1.00 33.980          H  
ATOM   2262 1HB  ALA A 141      53.910 -40.127  14.895  1.00 47.470          H  
ATOM   2263 2HB  ALA A 141      55.137 -39.884  13.626  1.00 47.470          H  
ATOM   2264 3HB  ALA A 141      53.836 -38.692  13.846  1.00 47.470          H  
ATOM   2265  N   SER A 142      51.148 -39.271  12.820  1.00 29.770          N  
ATOM   2266  CA  SER A 142      49.776 -38.915  13.128  1.00 30.760          C  
ATOM   2267  C   SER A 142      48.740 -39.618  12.255  1.00 31.160          C  
ATOM   2268  O   SER A 142      47.541 -39.444  12.470  1.00 31.820          O  
ATOM   2269  CB  SER A 142      49.604 -37.419  12.953  1.00 42.670          C  
ATOM   2270  OG  SER A 142      50.437 -36.706  13.829  1.00 42.670          O  
ATOM   2271  H   SER A 142      51.699 -38.596  12.286  1.00 35.720          H  
ATOM   2272  HA  SER A 142      49.586 -39.179  14.166  1.00 36.910          H  
ATOM   2273 1HB  SER A 142      49.837 -37.145  11.918  1.00 51.200          H  
ATOM   2274 2HB  SER A 142      48.565 -37.153  13.132  1.00 51.200          H  
ATOM   2275  HG  SER A 142      51.325 -36.724  13.409  1.00 51.200          H  
ATOM   2276  N   GLY A 143      49.180 -40.384  11.248  1.00 30.770          N  
ATOM   2277  CA  GLY A 143      48.250 -41.039  10.340  1.00 31.150          C  
ATOM   2278  C   GLY A 143      47.706 -40.141   9.214  1.00 31.020          C  
ATOM   2279  O   GLY A 143      46.619 -40.394   8.662  1.00 31.470          O  
ATOM   2280  H   GLY A 143      50.185 -40.549  11.118  1.00 36.920          H  
ATOM   2281 1HA  GLY A 143      48.765 -41.888   9.890  1.00 37.380          H  
ATOM   2282 2HA  GLY A 143      47.442 -41.459  10.914  1.00 37.380          H  
ATOM   2283  N   ASP A 144      48.419 -39.053   8.896  1.00 30.450          N  
ATOM   2284  CA  ASP A 144      48.008 -38.174   7.818  1.00 30.390          C  
ATOM   2285  C   ASP A 144      48.767 -38.569   6.555  1.00 29.710          C  
ATOM   2286  O   ASP A 144      48.240 -38.470   5.450  1.00 29.920          O  
ATOM   2287  CB  ASP A 144      48.268 -36.707   8.148  1.00 42.570          C  
ATOM   2288  CG  ASP A 144      47.437 -36.174   9.315  1.00 42.570          C  
ATOM   2289  OD1 ASP A 144      46.229 -36.246   9.251  1.00 42.570          O  
ATOM   2290  OD2 ASP A 144      48.017 -35.672  10.253  1.00 42.570          O  
ATOM   2291  H   ASP A 144      49.305 -38.846   9.348  1.00 36.540          H  
ATOM   2292  HA  ASP A 144      46.942 -38.303   7.636  1.00 36.470          H  
ATOM   2293 1HB  ASP A 144      49.310 -36.592   8.397  1.00 51.080          H  
ATOM   2294 2HB  ASP A 144      48.071 -36.098   7.264  1.00 51.080          H  
ATOM   2295  N   ALA A 145      50.007 -39.029   6.718  1.00 28.960          N  
ATOM   2296  CA  ALA A 145      50.836 -39.381   5.569  1.00 28.320          C  
ATOM   2297  C   ALA A 145      51.188 -40.859   5.510  1.00 28.460          C  
ATOM   2298  O   ALA A 145      51.415 -41.519   6.524  1.00 28.680          O  
ATOM   2299  CB  ALA A 145      52.125 -38.577   5.591  1.00 39.900          C  
ATOM   2300  H   ALA A 145      50.387 -39.086   7.660  1.00 34.750          H  
ATOM   2301  HA  ALA A 145      50.281 -39.148   4.667  1.00 33.980          H  
ATOM   2302 1HB  ALA A 145      52.724 -38.828   4.715  1.00 47.880          H  
ATOM   2303 2HB  ALA A 145      51.911 -37.526   5.585  1.00 47.880          H  
ATOM   2304 3HB  ALA A 145      52.664 -38.811   6.469  1.00 47.880          H  
ATOM   2305  N   LEU A 146      51.239 -41.362   4.284  1.00 28.310          N  
ATOM   2306  CA  LEU A 146      51.667 -42.719   3.964  1.00 28.340          C  
ATOM   2307  C   LEU A 146      53.126 -42.960   4.337  1.00 28.670          C  
ATOM   2308  O   LEU A 146      53.988 -42.110   4.067  1.00 29.080          O  
ATOM   2309  CB  LEU A 146      51.489 -42.970   2.450  1.00 39.660          C  
ATOM   2310  CG  LEU A 146      51.825 -44.399   1.883  1.00 39.660          C  
ATOM   2311  CD1 LEU A 146      50.830 -45.433   2.395  1.00 39.660          C  
ATOM   2312  CD2 LEU A 146      51.787 -44.338   0.365  1.00 39.660          C  
ATOM   2313  H   LEU A 146      50.893 -40.774   3.525  1.00 33.970          H  
ATOM   2314  HA  LEU A 146      51.042 -43.409   4.528  1.00 34.010          H  
ATOM   2315 1HB  LEU A 146      50.448 -42.780   2.203  1.00 47.600          H  
ATOM   2316 2HB  LEU A 146      52.097 -42.246   1.907  1.00 47.600          H  
ATOM   2317  HG  LEU A 146      52.824 -44.700   2.204  1.00 47.600          H  
ATOM   2318 1HD1 LEU A 146      51.082 -46.413   1.987  1.00 47.600          H  
ATOM   2319 2HD1 LEU A 146      50.861 -45.484   3.478  1.00 47.600          H  
ATOM   2320 3HD1 LEU A 146      49.823 -45.158   2.078  1.00 47.600          H  
ATOM   2321 1HD2 LEU A 146      52.030 -45.317  -0.047  1.00 47.600          H  
ATOM   2322 2HD2 LEU A 146      50.789 -44.037   0.028  1.00 47.600          H  
ATOM   2323 3HD2 LEU A 146      52.514 -43.618   0.023  1.00 47.600          H  
ATOM   2324  N   VAL A 147      53.398 -44.121   4.945  1.00 28.540          N  
ATOM   2325  CA  VAL A 147      54.754 -44.530   5.285  1.00 28.820          C  
ATOM   2326  C   VAL A 147      55.255 -45.600   4.329  1.00 28.240          C  
ATOM   2327  O   VAL A 147      54.644 -46.663   4.188  1.00 27.880          O  
ATOM   2328  CB  VAL A 147      54.832 -45.070   6.722  1.00 40.240          C  
ATOM   2329  CG1 VAL A 147      56.275 -45.522   7.045  1.00 40.240          C  
ATOM   2330  CG2 VAL A 147      54.406 -43.999   7.659  1.00 40.240          C  
ATOM   2331  H   VAL A 147      52.629 -44.733   5.187  1.00 34.250          H  
ATOM   2332  HA  VAL A 147      55.409 -43.670   5.201  1.00 34.580          H  
ATOM   2333  HB  VAL A 147      54.176 -45.933   6.825  1.00 48.280          H  
ATOM   2334 1HG1 VAL A 147      56.316 -45.888   8.057  1.00 48.280          H  
ATOM   2335 2HG1 VAL A 147      56.592 -46.311   6.373  1.00 48.280          H  
ATOM   2336 3HG1 VAL A 147      56.953 -44.675   6.946  1.00 48.280          H  
ATOM   2337 1HG2 VAL A 147      54.452 -44.357   8.684  1.00 48.280          H  
ATOM   2338 2HG2 VAL A 147      55.080 -43.184   7.527  1.00 48.280          H  
ATOM   2339 3HG2 VAL A 147      53.386 -43.675   7.436  1.00 48.280          H  
ATOM   2340  N   ASP A 148      56.411 -45.357   3.726  1.00 28.400          N  
ATOM   2341  CA  ASP A 148      56.989 -46.282   2.764  1.00 28.290          C  
ATOM   2342  C   ASP A 148      57.708 -47.410   3.486  1.00 28.250          C  
ATOM   2343  O   ASP A 148      58.943 -47.501   3.479  1.00 28.210          O  
ATOM   2344  CB  ASP A 148      57.968 -45.533   1.880  1.00 39.650          C  
ATOM   2345  CG  ASP A 148      57.290 -44.470   1.036  1.00 39.650          C  
ATOM   2346  OD1 ASP A 148      56.259 -44.702   0.455  1.00 39.650          O  
ATOM   2347  OD2 ASP A 148      57.799 -43.370   1.044  1.00 39.650          O  
ATOM   2348  H   ASP A 148      56.879 -44.477   3.906  1.00 34.080          H  
ATOM   2349  HA  ASP A 148      56.191 -46.708   2.153  1.00 33.950          H  
ATOM   2350 1HB  ASP A 148      58.743 -45.073   2.491  1.00 47.580          H  
ATOM   2351 2HB  ASP A 148      58.454 -46.242   1.209  1.00 47.580          H  
ATOM   2352  N   ARG A 149      56.921 -48.285   4.098  1.00 28.290          N  
ATOM   2353  CA  ARG A 149      57.448 -49.377   4.906  1.00 28.340          C  
ATOM   2354  C   ARG A 149      58.339 -50.289   4.082  1.00 27.000          C  
ATOM   2355  O   ARG A 149      59.317 -50.838   4.599  1.00 26.890          O  
ATOM   2356  CB  ARG A 149      56.319 -50.196   5.519  1.00 39.660          C  
ATOM   2357  CG  ARG A 149      55.454 -49.474   6.563  1.00 39.660          C  
ATOM   2358  CD  ARG A 149      56.222 -49.148   7.782  1.00 39.660          C  
ATOM   2359  NE  ARG A 149      55.398 -48.578   8.822  1.00 39.660          N  
ATOM   2360  CZ  ARG A 149      55.873 -47.996   9.943  1.00 39.660          C  
ATOM   2361  NH1 ARG A 149      57.180 -47.899  10.150  1.00 39.660          N  
ATOM   2362  NH2 ARG A 149      55.021 -47.515  10.837  1.00 39.660          N  
ATOM   2363  H   ARG A 149      55.914 -48.107   4.024  1.00 33.950          H  
ATOM   2364  HA  ARG A 149      58.058 -48.955   5.701  1.00 34.010          H  
ATOM   2365 1HB  ARG A 149      55.657 -50.538   4.725  1.00 47.590          H  
ATOM   2366 2HB  ARG A 149      56.737 -51.081   5.996  1.00 47.590          H  
ATOM   2367 1HG  ARG A 149      55.078 -48.541   6.141  1.00 47.590          H  
ATOM   2368 2HG  ARG A 149      54.616 -50.107   6.848  1.00 47.590          H  
ATOM   2369 1HD  ARG A 149      56.707 -50.043   8.169  1.00 47.590          H  
ATOM   2370 2HD  ARG A 149      56.963 -48.418   7.529  1.00 47.590          H  
ATOM   2371  HE  ARG A 149      54.394 -48.625   8.703  1.00 47.590          H  
ATOM   2372 1HH1 ARG A 149      57.856 -48.255   9.454  1.00 47.590          H  
ATOM   2373 2HH1 ARG A 149      57.527 -47.466  10.992  1.00 47.590          H  
ATOM   2374 1HH2 ARG A 149      54.025 -47.587  10.677  1.00 47.590          H  
ATOM   2375 2HH2 ARG A 149      55.361 -47.076  11.680  1.00 47.590          H  
ATOM   2376  N   GLN A 150      58.000 -50.451   2.805  1.00 25.990          N  
ATOM   2377  CA  GLN A 150      58.770 -51.275   1.896  1.00 24.700          C  
ATOM   2378  C   GLN A 150      60.163 -50.701   1.621  1.00 24.440          C  
ATOM   2379  O   GLN A 150      61.076 -51.457   1.283  1.00 23.840          O  
ATOM   2380  CB  GLN A 150      58.000 -51.453   0.572  1.00 35.100          C  
ATOM   2381  CG  GLN A 150      57.815 -50.160  -0.291  1.00 35.100          C  
ATOM   2382  CD  GLN A 150      56.598 -49.333   0.118  1.00 35.100          C  
ATOM   2383  OE1 GLN A 150      56.201 -49.348   1.289  1.00 35.100          O  
ATOM   2384  NE2 GLN A 150      56.015 -48.610  -0.824  1.00 35.100          N  
ATOM   2385  H   GLN A 150      57.156 -49.996   2.460  1.00 31.190          H  
ATOM   2386  HA  GLN A 150      58.897 -52.255   2.354  1.00 29.640          H  
ATOM   2387 1HB  GLN A 150      58.517 -52.187  -0.045  1.00 42.120          H  
ATOM   2388 2HB  GLN A 150      57.010 -51.853   0.786  1.00 42.120          H  
ATOM   2389 1HG  GLN A 150      58.688 -49.524  -0.242  1.00 42.120          H  
ATOM   2390 2HG  GLN A 150      57.663 -50.472  -1.322  1.00 42.120          H  
ATOM   2391 1HE2 GLN A 150      55.218 -48.039  -0.601  1.00 42.120          H  
ATOM   2392 2HE2 GLN A 150      56.371 -48.620  -1.760  1.00 42.120          H  
ATOM   2393  N   SER A 151      60.353 -49.381   1.794  1.00 24.980          N  
ATOM   2394  CA  SER A 151      61.648 -48.775   1.533  1.00 24.910          C  
ATOM   2395  C   SER A 151      62.489 -48.934   2.774  1.00 25.720          C  
ATOM   2396  O   SER A 151      63.706 -49.134   2.695  1.00 25.490          O  
ATOM   2397  CB  SER A 151      61.503 -47.305   1.168  1.00 34.900          C  
ATOM   2398  OG  SER A 151      60.828 -47.143  -0.058  1.00 34.900          O  
ATOM   2399  H   SER A 151      59.607 -48.770   2.117  1.00 29.980          H  
ATOM   2400  HA  SER A 151      62.127 -49.298   0.707  1.00 29.890          H  
ATOM   2401 1HB  SER A 151      60.958 -46.790   1.958  1.00 41.880          H  
ATOM   2402 2HB  SER A 151      62.489 -46.851   1.105  1.00 41.880          H  
ATOM   2403  HG  SER A 151      60.760 -46.191  -0.198  1.00 41.880          H  
ATOM   2404  N   GLN A 152      61.822 -48.890   3.932  1.00 26.710          N  
ATOM   2405  CA  GLN A 152      62.511 -49.062   5.202  1.00 27.550          C  
ATOM   2406  C   GLN A 152      63.058 -50.493   5.243  1.00 26.830          C  
ATOM   2407  O   GLN A 152      64.202 -50.737   5.664  1.00 27.110          O  
ATOM   2408  CB  GLN A 152      61.538 -48.838   6.371  1.00 38.230          C  
ATOM   2409  CG  GLN A 152      61.045 -47.398   6.523  1.00 38.230          C  
ATOM   2410  CD  GLN A 152      59.978 -47.239   7.619  1.00 38.230          C  
ATOM   2411  OE1 GLN A 152      59.372 -48.230   8.071  1.00 38.230          O  
ATOM   2412  NE2 GLN A 152      59.759 -45.994   8.042  1.00 38.230          N  
ATOM   2413  H   GLN A 152      60.822 -48.665   3.896  1.00 32.050          H  
ATOM   2414  HA  GLN A 152      63.342 -48.361   5.265  1.00 33.060          H  
ATOM   2415 1HB  GLN A 152      60.672 -49.480   6.250  1.00 45.880          H  
ATOM   2416 2HB  GLN A 152      62.023 -49.124   7.302  1.00 45.880          H  
ATOM   2417 1HG  GLN A 152      61.892 -46.766   6.775  1.00 45.880          H  
ATOM   2418 2HG  GLN A 152      60.607 -47.076   5.575  1.00 45.880          H  
ATOM   2419 1HE2 GLN A 152      59.086 -45.805   8.756  1.00 45.880          H  
ATOM   2420 2HE2 GLN A 152      60.278 -45.234   7.646  1.00 45.880          H  
ATOM   2421  N   LEU A 153      62.224 -51.432   4.762  1.00 25.900          N  
ATOM   2422  CA  LEU A 153      62.568 -52.839   4.698  1.00 25.110          C  
ATOM   2423  C   LEU A 153      63.739 -53.027   3.755  1.00 24.260          C  
ATOM   2424  O   LEU A 153      64.713 -53.680   4.125  1.00 23.850          O  
ATOM   2425  CB  LEU A 153      61.355 -53.672   4.236  1.00 35.470          C  
ATOM   2426  CG  LEU A 153      61.477 -55.240   4.315  1.00 35.470          C  
ATOM   2427  CD1 LEU A 153      60.078 -55.828   4.489  1.00 35.470          C  
ATOM   2428  CD2 LEU A 153      62.125 -55.830   3.033  1.00 35.470          C  
ATOM   2429  H   LEU A 153      61.283 -51.149   4.477  1.00 31.080          H  
ATOM   2430  HA  LEU A 153      62.864 -53.171   5.691  1.00 30.130          H  
ATOM   2431 1HB  LEU A 153      60.492 -53.366   4.828  1.00 42.560          H  
ATOM   2432 2HB  LEU A 153      61.149 -53.414   3.198  1.00 42.560          H  
ATOM   2433  HG  LEU A 153      62.067 -55.507   5.185  1.00 42.560          H  
ATOM   2434 1HD1 LEU A 153      60.147 -56.914   4.570  1.00 42.560          H  
ATOM   2435 2HD1 LEU A 153      59.623 -55.428   5.396  1.00 42.560          H  
ATOM   2436 3HD1 LEU A 153      59.461 -55.567   3.629  1.00 42.560          H  
ATOM   2437 1HD2 LEU A 153      62.174 -56.916   3.127  1.00 42.560          H  
ATOM   2438 2HD2 LEU A 153      61.521 -55.571   2.166  1.00 42.560          H  
ATOM   2439 3HD2 LEU A 153      63.125 -55.456   2.886  1.00 42.560          H  
ATOM   2440  N   LYS A 154      63.651 -52.462   2.539  1.00 24.040          N  
ATOM   2441  CA  LYS A 154      64.708 -52.596   1.548  1.00 23.280          C  
ATOM   2442  C   LYS A 154      66.049 -52.120   2.085  1.00 22.740          C  
ATOM   2443  O   LYS A 154      67.041 -52.841   1.987  1.00 22.310          O  
ATOM   2444  CB  LYS A 154      64.346 -51.821   0.279  1.00 32.900          C  
ATOM   2445  CG  LYS A 154      65.358 -51.920  -0.885  1.00 32.900          C  
ATOM   2446  CD  LYS A 154      64.837 -51.136  -2.111  1.00 32.900          C  
ATOM   2447  CE  LYS A 154      65.708 -51.321  -3.365  1.00 32.900          C  
ATOM   2448  NZ  LYS A 154      67.052 -50.667  -3.254  1.00 32.900          N  
ATOM   2449  H   LYS A 154      62.802 -51.957   2.268  1.00 28.850          H  
ATOM   2450  HA  LYS A 154      64.801 -53.651   1.292  1.00 27.940          H  
ATOM   2451 1HB  LYS A 154      63.375 -52.161  -0.082  1.00 39.480          H  
ATOM   2452 2HB  LYS A 154      64.238 -50.766   0.531  1.00 39.480          H  
ATOM   2453 1HG  LYS A 154      66.320 -51.505  -0.573  1.00 39.480          H  
ATOM   2454 2HG  LYS A 154      65.506 -52.966  -1.155  1.00 39.480          H  
ATOM   2455 1HD  LYS A 154      63.822 -51.464  -2.341  1.00 39.480          H  
ATOM   2456 2HD  LYS A 154      64.804 -50.075  -1.862  1.00 39.480          H  
ATOM   2457 1HE  LYS A 154      65.854 -52.386  -3.541  1.00 39.480          H  
ATOM   2458 2HE  LYS A 154      65.182 -50.892  -4.217  1.00 39.480          H  
ATOM   2459 1HZ  LYS A 154      67.577 -50.822  -4.099  1.00 39.480          H  
ATOM   2460 2HZ  LYS A 154      66.950 -49.680  -3.105  1.00 39.480          H  
ATOM   2461 3HZ  LYS A 154      67.591 -51.069  -2.474  1.00 39.480          H  
ATOM   2462  N   GLU A 155      66.110 -50.926   2.693  1.00 22.810          N  
ATOM   2463  CA  GLU A 155      67.409 -50.475   3.190  1.00 22.300          C  
ATOM   2464  C   GLU A 155      67.986 -51.479   4.182  1.00 22.090          C  
ATOM   2465  O   GLU A 155      69.176 -51.824   4.106  1.00 21.600          O  
ATOM   2466  CB  GLU A 155      67.328 -49.097   3.848  1.00 31.420          C  
ATOM   2467  CG  GLU A 155      68.700 -48.570   4.334  1.00 31.420          C  
ATOM   2468  CD  GLU A 155      68.651 -47.192   4.927  1.00 31.420          C  
ATOM   2469  OE1 GLU A 155      67.588 -46.631   5.001  1.00 31.420          O  
ATOM   2470  OE2 GLU A 155      69.685 -46.696   5.303  1.00 31.420          O  
ATOM   2471  H   GLU A 155      65.272 -50.337   2.775  1.00 27.370          H  
ATOM   2472  HA  GLU A 155      68.094 -50.409   2.344  1.00 26.760          H  
ATOM   2473 1HB  GLU A 155      66.912 -48.380   3.140  1.00 37.710          H  
ATOM   2474 2HB  GLU A 155      66.650 -49.142   4.704  1.00 37.710          H  
ATOM   2475 1HG  GLU A 155      69.094 -49.250   5.089  1.00 37.710          H  
ATOM   2476 2HG  GLU A 155      69.392 -48.574   3.492  1.00 37.710          H  
ATOM   2477  N   THR A 156      67.142 -51.981   5.094  1.00 22.550          N  
ATOM   2478  CA  THR A 156      67.610 -52.957   6.060  1.00 22.510          C  
ATOM   2479  C   THR A 156      68.104 -54.200   5.342  1.00 22.060          C  
ATOM   2480  O   THR A 156      69.163 -54.720   5.688  1.00 22.570          O  
ATOM   2481  CB  THR A 156      66.512 -53.353   7.077  1.00 31.530          C  
ATOM   2482  OG1 THR A 156      66.115 -52.197   7.835  1.00 31.530          O  
ATOM   2483  CG2 THR A 156      67.059 -54.445   8.045  1.00 31.530          C  
ATOM   2484  H   THR A 156      66.172 -51.647   5.136  1.00 27.060          H  
ATOM   2485  HA  THR A 156      68.445 -52.527   6.609  1.00 27.010          H  
ATOM   2486  HB  THR A 156      65.645 -53.734   6.545  1.00 37.840          H  
ATOM   2487  HG1 THR A 156      65.619 -51.589   7.260  1.00 37.840          H  
ATOM   2488 1HG2 THR A 156      66.282 -54.716   8.759  1.00 37.840          H  
ATOM   2489 2HG2 THR A 156      67.356 -55.337   7.492  1.00 37.840          H  
ATOM   2490 3HG2 THR A 156      67.922 -54.055   8.581  1.00 37.840          H  
ATOM   2491  N   LEU A 157      67.338 -54.666   4.352  1.00 21.020          N  
ATOM   2492  CA  LEU A 157      67.631 -55.873   3.597  1.00 19.840          C  
ATOM   2493  C   LEU A 157      68.983 -55.805   2.930  1.00 18.830          C  
ATOM   2494  O   LEU A 157      69.771 -56.754   3.017  1.00 18.090          O  
ATOM   2495  CB  LEU A 157      66.514 -56.120   2.562  1.00 28.250          C  
ATOM   2496  CG  LEU A 157      66.505 -57.464   1.801  1.00 28.250          C  
ATOM   2497  CD1 LEU A 157      65.057 -57.813   1.485  1.00 28.250          C  
ATOM   2498  CD2 LEU A 157      67.313 -57.360   0.496  1.00 28.250          C  
ATOM   2499  H   LEU A 157      66.464 -54.175   4.155  1.00 25.220          H  
ATOM   2500  HA  LEU A 157      67.644 -56.693   4.288  1.00 23.810          H  
ATOM   2501 1HB  LEU A 157      65.557 -55.982   3.032  1.00 33.900          H  
ATOM   2502 2HB  LEU A 157      66.607 -55.348   1.807  1.00 33.900          H  
ATOM   2503  HG  LEU A 157      66.914 -58.240   2.423  1.00 33.900          H  
ATOM   2504 1HD1 LEU A 157      65.016 -58.765   0.956  1.00 33.900          H  
ATOM   2505 2HD1 LEU A 157      64.493 -57.894   2.416  1.00 33.900          H  
ATOM   2506 3HD1 LEU A 157      64.622 -57.031   0.863  1.00 33.900          H  
ATOM   2507 1HD2 LEU A 157      67.270 -58.315  -0.027  1.00 33.900          H  
ATOM   2508 2HD2 LEU A 157      66.886 -56.582  -0.136  1.00 33.900          H  
ATOM   2509 3HD2 LEU A 157      68.349 -57.123   0.693  1.00 33.900          H  
ATOM   2510  N   GLU A 158      69.261 -54.692   2.256  1.00 18.870          N  
ATOM   2511  CA  GLU A 158      70.527 -54.522   1.565  1.00 17.980          C  
ATOM   2512  C   GLU A 158      71.704 -54.592   2.529  1.00 18.020          C  
ATOM   2513  O   GLU A 158      72.727 -55.204   2.211  1.00 17.110          O  
ATOM   2514  CB  GLU A 158      70.543 -53.190   0.812  1.00 25.530          C  
ATOM   2515  CG  GLU A 158      69.631 -53.151  -0.415  1.00 25.530          C  
ATOM   2516  CD  GLU A 158      69.570 -51.799  -1.061  1.00 25.530          C  
ATOM   2517  OE1 GLU A 158      69.998 -50.847  -0.462  1.00 25.530          O  
ATOM   2518  OE2 GLU A 158      69.099 -51.721  -2.184  1.00 25.530          O  
ATOM   2519  H   GLU A 158      68.547 -53.957   2.208  1.00 22.640          H  
ATOM   2520  HA  GLU A 158      70.630 -55.328   0.841  1.00 21.580          H  
ATOM   2521 1HB  GLU A 158      70.216 -52.397   1.494  1.00 30.630          H  
ATOM   2522 2HB  GLU A 158      71.559 -52.958   0.501  1.00 30.630          H  
ATOM   2523 1HG  GLU A 158      69.993 -53.873  -1.145  1.00 30.630          H  
ATOM   2524 2HG  GLU A 158      68.627 -53.452  -0.115  1.00 30.630          H  
ATOM   2525  N   ASN A 159      71.550 -54.017   3.722  1.00 19.120          N  
ATOM   2526  CA  ASN A 159      72.617 -54.065   4.711  1.00 19.320          C  
ATOM   2527  C   ASN A 159      72.740 -55.446   5.388  1.00 19.060          C  
ATOM   2528  O   ASN A 159      73.855 -55.948   5.573  1.00 18.680          O  
ATOM   2529  CB  ASN A 159      72.387 -52.988   5.749  1.00 26.970          C  
ATOM   2530  CG  ASN A 159      72.653 -51.607   5.212  1.00 26.970          C  
ATOM   2531  OD1 ASN A 159      73.404 -51.416   4.247  1.00 26.970          O  
ATOM   2532  ND2 ASN A 159      72.041 -50.628   5.822  1.00 26.970          N  
ATOM   2533  H   ASN A 159      70.699 -53.462   3.887  1.00 22.940          H  
ATOM   2534  HA  ASN A 159      73.560 -53.871   4.205  1.00 23.180          H  
ATOM   2535 1HB  ASN A 159      71.347 -53.035   6.086  1.00 32.360          H  
ATOM   2536 2HB  ASN A 159      73.023 -53.168   6.613  1.00 32.360          H  
ATOM   2537 1HD2 ASN A 159      72.169 -49.685   5.510  1.00 32.360          H  
ATOM   2538 2HD2 ASN A 159      71.435 -50.818   6.592  1.00 32.360          H  
ATOM   2539  N   ASN A 160      71.604 -56.035   5.777  1.00 19.330          N  
ATOM   2540  CA  ASN A 160      71.531 -57.335   6.436  1.00 19.250          C  
ATOM   2541  C   ASN A 160      70.099 -57.881   6.490  1.00 18.460          C  
ATOM   2542  O   ASN A 160      69.362 -57.625   7.448  1.00 18.550          O  
ATOM   2543  CB  ASN A 160      72.112 -57.286   7.840  1.00 26.980          C  
ATOM   2544  CG  ASN A 160      72.167 -58.661   8.507  1.00 26.980          C  
ATOM   2545  OD1 ASN A 160      71.642 -59.666   7.985  1.00 26.980          O  
ATOM   2546  ND2 ASN A 160      72.776 -58.708   9.671  1.00 26.980          N  
ATOM   2547  H   ASN A 160      70.729 -55.551   5.598  1.00 23.200          H  
ATOM   2548  HA  ASN A 160      72.119 -58.042   5.847  1.00 23.100          H  
ATOM   2549 1HB  ASN A 160      73.120 -56.878   7.815  1.00 32.380          H  
ATOM   2550 2HB  ASN A 160      71.513 -56.623   8.446  1.00 32.380          H  
ATOM   2551 1HD2 ASN A 160      72.824 -59.584  10.200  1.00 32.380          H  
ATOM   2552 2HD2 ASN A 160      73.175 -57.878  10.059  1.00 32.380          H  
ATOM   2553  N   SER A 161      69.742 -58.716   5.520  1.00 17.730          N  
ATOM   2554  CA  SER A 161      68.416 -59.321   5.384  1.00 16.910          C  
ATOM   2555  C   SER A 161      68.008 -60.213   6.556  1.00 17.040          C  
ATOM   2556  O   SER A 161      66.827 -60.493   6.754  1.00 16.650          O  
ATOM   2557  CB  SER A 161      68.362 -60.117   4.096  1.00 24.000          C  
ATOM   2558  OG  SER A 161      69.190 -61.239   4.161  1.00 24.000          O  
ATOM   2559  H   SER A 161      70.398 -58.847   4.757  1.00 21.280          H  
ATOM   2560  HA  SER A 161      67.683 -58.529   5.331  1.00 20.290          H  
ATOM   2561 1HB  SER A 161      67.349 -60.417   3.886  1.00 28.800          H  
ATOM   2562 2HB  SER A 161      68.689 -59.480   3.274  1.00 28.800          H  
ATOM   2563  HG  SER A 161      69.044 -61.719   3.340  1.00 28.800          H  
ATOM   2564  N   PHE A 162      68.964 -60.635   7.380  1.00 17.660          N  
ATOM   2565  CA  PHE A 162      68.676 -61.505   8.515  1.00 17.880          C  
ATOM   2566  C   PHE A 162      67.921 -60.751   9.616  1.00 18.510          C  
ATOM   2567  O   PHE A 162      67.386 -61.349  10.557  1.00 18.480          O  
ATOM   2568  CB  PHE A 162      69.959 -62.120   9.084  1.00 24.940          C  
ATOM   2569  CG  PHE A 162      69.678 -63.229  10.028  1.00 24.940          C  
ATOM   2570  CD1 PHE A 162      69.212 -64.441   9.549  1.00 24.940          C  
ATOM   2571  CD2 PHE A 162      69.851 -63.070  11.394  1.00 24.940          C  
ATOM   2572  CE1 PHE A 162      68.913 -65.464  10.407  1.00 24.940          C  
ATOM   2573  CE2 PHE A 162      69.553 -64.097  12.260  1.00 24.940          C  
ATOM   2574  CZ  PHE A 162      69.079 -65.296  11.763  1.00 24.940          C  
ATOM   2575  H   PHE A 162      69.930 -60.337   7.232  1.00 21.190          H  
ATOM   2576  HA  PHE A 162      68.033 -62.316   8.169  1.00 21.460          H  
ATOM   2577 1HB  PHE A 162      70.592 -62.492   8.278  1.00 29.930          H  
ATOM   2578 2HB  PHE A 162      70.528 -61.354   9.618  1.00 29.930          H  
ATOM   2579  HD1 PHE A 162      69.070 -64.572   8.480  1.00 29.930          H  
ATOM   2580  HD2 PHE A 162      70.217 -62.114  11.778  1.00 29.930          H  
ATOM   2581  HE1 PHE A 162      68.536 -66.410  10.018  1.00 29.930          H  
ATOM   2582  HE2 PHE A 162      69.684 -63.963  13.333  1.00 29.930          H  
ATOM   2583  HZ  PHE A 162      68.834 -66.111  12.443  1.00 29.930          H  
ATOM   2584  N   LEU A 163      67.899 -59.419   9.515  1.00 19.100          N  
ATOM   2585  CA  LEU A 163      67.250 -58.572  10.497  1.00 19.740          C  
ATOM   2586  C   LEU A 163      65.769 -58.341  10.175  1.00 19.320          C  
ATOM   2587  O   LEU A 163      65.078 -57.620  10.897  1.00 19.480          O  
ATOM   2588  CB  LEU A 163      67.967 -57.224  10.552  1.00 27.380          C  
ATOM   2589  CG  LEU A 163      69.461 -57.251  10.954  1.00 27.380          C  
ATOM   2590  CD1 LEU A 163      70.008 -55.840  10.837  1.00 27.380          C  
ATOM   2591  CD2 LEU A 163      69.656 -57.807  12.372  1.00 27.380          C  
ATOM   2592  H   LEU A 163      68.348 -58.961   8.713  1.00 22.920          H  
ATOM   2593  HA  LEU A 163      67.311 -59.051  11.461  1.00 23.690          H  
ATOM   2594 1HB  LEU A 163      67.918 -56.789   9.558  1.00 32.860          H  
ATOM   2595 2HB  LEU A 163      67.439 -56.570  11.241  1.00 32.860          H  
ATOM   2596  HG  LEU A 163      70.002 -57.879  10.254  1.00 32.860          H  
ATOM   2597 1HD1 LEU A 163      71.068 -55.839  11.082  1.00 32.860          H  
ATOM   2598 2HD1 LEU A 163      69.870 -55.485   9.814  1.00 32.860          H  
ATOM   2599 3HD1 LEU A 163      69.475 -55.185  11.523  1.00 32.860          H  
ATOM   2600 1HD2 LEU A 163      70.722 -57.806  12.611  1.00 32.860          H  
ATOM   2601 2HD2 LEU A 163      69.122 -57.181  13.088  1.00 32.860          H  
ATOM   2602 3HD2 LEU A 163      69.287 -58.826  12.433  1.00 32.860          H  
ATOM   2603  N   ILE A 164      65.280 -58.932   9.083  1.00 18.780          N  
ATOM   2604  CA  ILE A 164      63.905 -58.740   8.656  1.00 18.340          C  
ATOM   2605  C   ILE A 164      63.037 -59.955   8.938  1.00 17.810          C  
ATOM   2606  O   ILE A 164      63.340 -61.072   8.515  1.00 17.210          O  
ATOM   2607  CB  ILE A 164      63.879 -58.381   7.166  1.00 25.850          C  
ATOM   2608  CG1 ILE A 164      64.625 -57.087   6.973  1.00 25.850          C  
ATOM   2609  CG2 ILE A 164      62.432 -58.275   6.635  1.00 25.850          C  
ATOM   2610  CD1 ILE A 164      64.914 -56.785   5.581  1.00 25.850          C  
ATOM   2611  H   ILE A 164      65.887 -59.531   8.510  1.00 22.540          H  
ATOM   2612  HA  ILE A 164      63.489 -57.900   9.211  1.00 22.010          H  
ATOM   2613  HB  ILE A 164      64.424 -59.139   6.625  1.00 31.020          H  
ATOM   2614 1HG1 ILE A 164      64.037 -56.276   7.392  1.00 31.020          H  
ATOM   2615 2HG1 ILE A 164      65.576 -57.134   7.494  1.00 31.020          H  
ATOM   2616 1HG2 ILE A 164      62.422 -58.036   5.584  1.00 31.020          H  
ATOM   2617 2HG2 ILE A 164      61.942 -59.205   6.757  1.00 31.020          H  
ATOM   2618 3HG2 ILE A 164      61.891 -57.502   7.180  1.00 31.020          H  
ATOM   2619 1HD1 ILE A 164      65.430 -55.863   5.552  1.00 31.020          H  
ATOM   2620 2HD1 ILE A 164      65.527 -57.575   5.161  1.00 31.020          H  
ATOM   2621 3HD1 ILE A 164      64.029 -56.693   5.005  1.00 31.020          H  
ATOM   2622  N   THR A 165      61.914 -59.730   9.613  1.00 18.090          N  
ATOM   2623  CA  THR A 165      61.039 -60.823  10.016  1.00 17.680          C  
ATOM   2624  C   THR A 165      60.471 -61.620   8.844  1.00 17.120          C  
ATOM   2625  O   THR A 165      60.307 -62.838   8.954  1.00 16.720          O  
ATOM   2626  CB  THR A 165      59.866 -60.283  10.855  1.00 24.920          C  
ATOM   2627  OG1 THR A 165      59.157 -59.298  10.096  1.00 24.920          O  
ATOM   2628  CG2 THR A 165      60.380 -59.667  12.125  1.00 24.920          C  
ATOM   2629  H   THR A 165      61.684 -58.787   9.898  1.00 21.710          H  
ATOM   2630  HA  THR A 165      61.623 -61.499  10.641  1.00 21.220          H  
ATOM   2631  HB  THR A 165      59.190 -61.100  11.097  1.00 29.900          H  
ATOM   2632  HG1 THR A 165      58.326 -59.091  10.544  1.00 29.900          H  
ATOM   2633 1HG2 THR A 165      59.551 -59.295  12.715  1.00 29.900          H  
ATOM   2634 2HG2 THR A 165      60.899 -60.421  12.675  1.00 29.900          H  
ATOM   2635 3HG2 THR A 165      61.058 -58.848  11.906  1.00 29.900          H  
ATOM   2636  N   THR A 166      60.238 -60.968   7.703  1.00 17.170          N  
ATOM   2637  CA  THR A 166      59.679 -61.659   6.545  1.00 16.800          C  
ATOM   2638  C   THR A 166      60.747 -62.453   5.803  1.00 16.230          C  
ATOM   2639  O   THR A 166      60.433 -63.394   5.053  1.00 15.680          O  
ATOM   2640  CB  THR A 166      59.020 -60.665   5.566  1.00 23.670          C  
ATOM   2641  OG1 THR A 166      60.010 -59.766   5.051  1.00 23.670          O  
ATOM   2642  CG2 THR A 166      57.957 -59.858   6.295  1.00 23.670          C  
ATOM   2643  H   THR A 166      60.386 -59.969   7.662  1.00 20.600          H  
ATOM   2644  HA  THR A 166      58.917 -62.356   6.894  1.00 20.160          H  
ATOM   2645  HB  THR A 166      58.567 -61.214   4.739  1.00 28.400          H  
ATOM   2646  HG1 THR A 166      59.648 -59.311   4.280  1.00 28.400          H  
ATOM   2647 1HG2 THR A 166      57.493 -59.156   5.603  1.00 28.400          H  
ATOM   2648 2HG2 THR A 166      57.200 -60.535   6.690  1.00 28.400          H  
ATOM   2649 3HG2 THR A 166      58.408 -59.304   7.117  1.00 28.400          H  
ATOM   2650  N   VAL A 167      62.015 -62.118   6.040  1.00 16.490          N  
ATOM   2651  CA  VAL A 167      63.102 -62.830   5.423  1.00 16.160          C  
ATOM   2652  C   VAL A 167      63.279 -64.075   6.221  1.00 16.050          C  
ATOM   2653  O   VAL A 167      63.373 -65.156   5.657  1.00 15.730          O  
ATOM   2654  CB  VAL A 167      64.396 -62.017   5.356  1.00 22.760          C  
ATOM   2655  CG1 VAL A 167      65.565 -62.923   4.856  1.00 22.760          C  
ATOM   2656  CG2 VAL A 167      64.179 -60.822   4.388  1.00 22.760          C  
ATOM   2657  H   VAL A 167      62.237 -61.382   6.708  1.00 19.790          H  
ATOM   2658  HA  VAL A 167      62.822 -63.098   4.405  1.00 19.390          H  
ATOM   2659  HB  VAL A 167      64.648 -61.652   6.351  1.00 27.310          H  
ATOM   2660 1HG1 VAL A 167      66.475 -62.348   4.816  1.00 27.310          H  
ATOM   2661 2HG1 VAL A 167      65.713 -63.752   5.543  1.00 27.310          H  
ATOM   2662 3HG1 VAL A 167      65.333 -63.311   3.866  1.00 27.310          H  
ATOM   2663 1HG2 VAL A 167      65.080 -60.221   4.336  1.00 27.310          H  
ATOM   2664 2HG2 VAL A 167      63.932 -61.198   3.399  1.00 27.310          H  
ATOM   2665 3HG2 VAL A 167      63.361 -60.214   4.747  1.00 27.310          H  
ATOM   2666  N   ASN A 168      63.293 -63.936   7.537  1.00 16.410          N  
ATOM   2667  CA  ASN A 168      63.465 -65.090   8.383  1.00 16.410          C  
ATOM   2668  C   ASN A 168      62.320 -66.093   8.183  1.00 15.960          C  
ATOM   2669  O   ASN A 168      62.566 -67.303   8.158  1.00 15.900          O  
ATOM   2670  CB  ASN A 168      63.662 -64.599   9.789  1.00 22.970          C  
ATOM   2671  CG  ASN A 168      65.015 -63.960   9.866  1.00 22.970          C  
ATOM   2672  OD1 ASN A 168      65.899 -64.320   9.082  1.00 22.970          O  
ATOM   2673  ND2 ASN A 168      65.200 -63.007  10.707  1.00 22.970          N  
ATOM   2674  H   ASN A 168      63.230 -62.996   7.944  1.00 19.690          H  
ATOM   2675  HA  ASN A 168      64.367 -65.604   8.081  1.00 19.690          H  
ATOM   2676 1HB  ASN A 168      62.907 -63.858  10.027  1.00 27.570          H  
ATOM   2677 2HB  ASN A 168      63.588 -65.421  10.507  1.00 27.570          H  
ATOM   2678 1HD2 ASN A 168      66.096 -62.543  10.711  1.00 27.570          H  
ATOM   2679 2HD2 ASN A 168      64.472 -62.660  11.321  1.00 27.570          H  
ATOM   2680  N   LYS A 169      61.082 -65.616   7.954  1.00 15.740          N  
ATOM   2681  CA  LYS A 169      59.999 -66.551   7.650  1.00 15.370          C  
ATOM   2682  C   LYS A 169      60.298 -67.275   6.331  1.00 15.090          C  
ATOM   2683  O   LYS A 169      60.109 -68.492   6.230  1.00 14.970          O  
ATOM   2684  CB  LYS A 169      58.646 -65.846   7.562  1.00 21.670          C  
ATOM   2685  CG  LYS A 169      58.093 -65.371   8.893  1.00 21.670          C  
ATOM   2686  CD  LYS A 169      56.761 -64.652   8.724  1.00 21.670          C  
ATOM   2687  CE  LYS A 169      56.226 -64.151  10.058  1.00 21.670          C  
ATOM   2688  NZ  LYS A 169      54.936 -63.419   9.897  1.00 21.670          N  
ATOM   2689  H   LYS A 169      60.892 -64.614   8.046  1.00 18.890          H  
ATOM   2690  HA  LYS A 169      59.953 -67.300   8.441  1.00 18.440          H  
ATOM   2691 1HB  LYS A 169      58.740 -64.976   6.910  1.00 26.000          H  
ATOM   2692 2HB  LYS A 169      57.916 -66.516   7.109  1.00 26.000          H  
ATOM   2693 1HG  LYS A 169      57.961 -66.229   9.554  1.00 26.000          H  
ATOM   2694 2HG  LYS A 169      58.797 -64.700   9.351  1.00 26.000          H  
ATOM   2695 1HD  LYS A 169      56.896 -63.799   8.056  1.00 26.000          H  
ATOM   2696 2HD  LYS A 169      56.034 -65.330   8.279  1.00 26.000          H  
ATOM   2697 1HE  LYS A 169      56.074 -64.999  10.723  1.00 26.000          H  
ATOM   2698 2HE  LYS A 169      56.963 -63.478  10.506  1.00 26.000          H  
ATOM   2699 1HZ  LYS A 169      54.611 -63.100  10.800  1.00 26.000          H  
ATOM   2700 2HZ  LYS A 169      55.073 -62.623   9.290  1.00 26.000          H  
ATOM   2701 3HZ  LYS A 169      54.245 -64.035   9.492  1.00 26.000          H  
ATOM   2702  N   THR A 170      60.803 -66.535   5.334  1.00 15.090          N  
ATOM   2703  CA  THR A 170      61.165 -67.109   4.044  1.00 14.900          C  
ATOM   2704  C   THR A 170      62.282 -68.152   4.210  1.00 14.970          C  
ATOM   2705  O   THR A 170      62.234 -69.214   3.581  1.00 14.830          O  
ATOM   2706  CB  THR A 170      61.610 -66.015   3.042  1.00 20.940          C  
ATOM   2707  OG1 THR A 170      60.535 -65.079   2.828  1.00 20.940          O  
ATOM   2708  CG2 THR A 170      61.960 -66.660   1.712  1.00 20.940          C  
ATOM   2709  H   THR A 170      60.873 -65.519   5.442  1.00 18.110          H  
ATOM   2710  HA  THR A 170      60.290 -67.607   3.633  1.00 17.880          H  
ATOM   2711  HB  THR A 170      62.476 -65.492   3.418  1.00 25.120          H  
ATOM   2712  HG1 THR A 170      60.424 -64.511   3.628  1.00 25.120          H  
ATOM   2713 1HG2 THR A 170      62.267 -65.890   1.010  1.00 25.120          H  
ATOM   2714 2HG2 THR A 170      62.768 -67.365   1.844  1.00 25.120          H  
ATOM   2715 3HG2 THR A 170      61.091 -67.175   1.322  1.00 25.120          H  
ATOM   2716  N   LEU A 171      63.297 -67.851   5.033  1.00 15.320          N  
ATOM   2717  CA  LEU A 171      64.414 -68.774   5.204  1.00 15.620          C  
ATOM   2718  C   LEU A 171      63.878 -70.075   5.801  1.00 15.650          C  
ATOM   2719  O   LEU A 171      64.245 -71.162   5.366  1.00 15.800          O  
ATOM   2720  CB  LEU A 171      65.439 -68.239   6.224  1.00 21.750          C  
ATOM   2721  CG  LEU A 171      66.180 -66.910   5.925  1.00 21.750          C  
ATOM   2722  CD1 LEU A 171      67.032 -66.578   7.138  1.00 21.750          C  
ATOM   2723  CD2 LEU A 171      66.981 -66.944   4.658  1.00 21.750          C  
ATOM   2724  H   LEU A 171      63.296 -66.937   5.485  1.00 18.380          H  
ATOM   2725  HA  LEU A 171      64.873 -68.983   4.242  1.00 18.740          H  
ATOM   2726 1HB  LEU A 171      64.919 -68.101   7.172  1.00 26.100          H  
ATOM   2727 2HB  LEU A 171      66.191 -69.002   6.372  1.00 26.100          H  
ATOM   2728  HG  LEU A 171      65.457 -66.149   5.833  1.00 26.100          H  
ATOM   2729 1HD1 LEU A 171      67.492 -65.615   7.002  1.00 26.100          H  
ATOM   2730 2HD1 LEU A 171      66.415 -66.543   8.025  1.00 26.100          H  
ATOM   2731 3HD1 LEU A 171      67.797 -67.340   7.274  1.00 26.100          H  
ATOM   2732 1HD2 LEU A 171      67.447 -65.976   4.501  1.00 26.100          H  
ATOM   2733 2HD2 LEU A 171      67.735 -67.678   4.723  1.00 26.100          H  
ATOM   2734 3HD2 LEU A 171      66.334 -67.155   3.834  1.00 26.100          H  
ATOM   2735  N   GLN A 172      62.966 -69.976   6.780  1.00 15.600          N  
ATOM   2736  CA  GLN A 172      62.392 -71.178   7.372  1.00 15.600          C  
ATOM   2737  C   GLN A 172      61.618 -71.991   6.340  1.00 15.220          C  
ATOM   2738  O   GLN A 172      61.726 -73.219   6.296  1.00 15.360          O  
ATOM   2739  CB  GLN A 172      61.430 -70.842   8.518  1.00 21.840          C  
ATOM   2740  CG  GLN A 172      60.845 -72.090   9.209  1.00 21.840          C  
ATOM   2741  CD  GLN A 172      59.848 -71.765  10.286  1.00 21.840          C  
ATOM   2742  OE1 GLN A 172      59.733 -70.628  10.742  1.00 21.840          O  
ATOM   2743  NE2 GLN A 172      59.079 -72.775  10.684  1.00 21.840          N  
ATOM   2744  H   GLN A 172      62.714 -69.051   7.149  1.00 18.720          H  
ATOM   2745  HA  GLN A 172      63.203 -71.792   7.759  1.00 18.720          H  
ATOM   2746 1HB  GLN A 172      61.939 -70.223   9.252  1.00 26.210          H  
ATOM   2747 2HB  GLN A 172      60.599 -70.252   8.130  1.00 26.210          H  
ATOM   2748 1HG  GLN A 172      60.336 -72.705   8.471  1.00 26.210          H  
ATOM   2749 2HG  GLN A 172      61.662 -72.653   9.660  1.00 26.210          H  
ATOM   2750 1HE2 GLN A 172      58.377 -72.622  11.384  1.00 26.210          H  
ATOM   2751 2HE2 GLN A 172      59.190 -73.687  10.278  1.00 26.210          H  
ATOM   2752  N   ALA A 173      60.789 -71.297   5.553  1.00 14.910          N  
ATOM   2753  CA  ALA A 173      59.940 -71.894   4.533  1.00 14.750          C  
ATOM   2754  C   ALA A 173      60.695 -72.600   3.407  1.00 14.890          C  
ATOM   2755  O   ALA A 173      60.239 -73.636   2.915  1.00 15.050          O  
ATOM   2756  CB  ALA A 173      59.060 -70.817   3.922  1.00 20.710          C  
ATOM   2757  H   ALA A 173      60.728 -70.283   5.687  1.00 17.890          H  
ATOM   2758  HA  ALA A 173      59.312 -72.635   5.023  1.00 17.700          H  
ATOM   2759 1HB  ALA A 173      58.390 -71.262   3.189  1.00 24.860          H  
ATOM   2760 2HB  ALA A 173      58.480 -70.336   4.709  1.00 24.860          H  
ATOM   2761 3HB  ALA A 173      59.688 -70.080   3.441  1.00 24.860          H  
ATOM   2762  N   TYR A 174      61.838 -72.059   2.984  1.00 14.930          N  
ATOM   2763  CA  TYR A 174      62.520 -72.663   1.855  1.00 15.150          C  
ATOM   2764  C   TYR A 174      63.953 -73.092   2.108  1.00 15.040          C  
ATOM   2765  O   TYR A 174      64.833 -72.294   2.454  1.00 14.800          O  
ATOM   2766  CB  TYR A 174      62.527 -71.681   0.706  1.00 21.120          C  
ATOM   2767  CG  TYR A 174      61.177 -71.270   0.227  1.00 21.120          C  
ATOM   2768  CD1 TYR A 174      60.622 -70.108   0.713  1.00 21.120          C  
ATOM   2769  CD2 TYR A 174      60.486 -72.045  -0.673  1.00 21.120          C  
ATOM   2770  CE1 TYR A 174      59.384 -69.706   0.304  1.00 21.120          C  
ATOM   2771  CE2 TYR A 174      59.235 -71.649  -1.089  1.00 21.120          C  
ATOM   2772  CZ  TYR A 174      58.685 -70.481  -0.602  1.00 21.120          C  
ATOM   2773  OH  TYR A 174      57.437 -70.082  -1.017  1.00 21.120          O  
ATOM   2774  H   TYR A 174      62.178 -71.188   3.403  1.00 17.920          H  
ATOM   2775  HA  TYR A 174      61.966 -73.552   1.560  1.00 18.180          H  
ATOM   2776 1HB  TYR A 174      63.025 -70.797   1.056  1.00 25.350          H  
ATOM   2777 2HB  TYR A 174      63.092 -72.085  -0.131  1.00 25.350          H  
ATOM   2778  HD1 TYR A 174      61.173 -69.510   1.424  1.00 25.350          H  
ATOM   2779  HD2 TYR A 174      60.922 -72.968  -1.054  1.00 25.350          H  
ATOM   2780  HE1 TYR A 174      58.952 -68.783   0.693  1.00 25.350          H  
ATOM   2781  HE2 TYR A 174      58.681 -72.259  -1.803  1.00 25.350          H  
ATOM   2782  HH  TYR A 174      57.091 -70.719  -1.647  1.00 25.350          H  
ATOM   2783  N   ASN A 175      64.236 -74.340   1.739  1.00 15.220          N  
ATOM   2784  CA  ASN A 175      65.574 -74.884   1.913  1.00 15.380          C  
ATOM   2785  C   ASN A 175      66.585 -74.063   1.124  1.00 14.290          C  
ATOM   2786  O   ASN A 175      67.701 -73.808   1.593  1.00 14.440          O  
ATOM   2787  CB  ASN A 175      65.598 -76.319   1.446  1.00 21.470          C  
ATOM   2788  CG  ASN A 175      64.838 -77.223   2.352  1.00 21.470          C  
ATOM   2789  OD1 ASN A 175      64.579 -76.906   3.518  1.00 21.470          O  
ATOM   2790  ND2 ASN A 175      64.451 -78.357   1.833  1.00 21.470          N  
ATOM   2791  H   ASN A 175      63.476 -74.932   1.425  1.00 18.260          H  
ATOM   2792  HA  ASN A 175      65.843 -74.831   2.970  1.00 18.460          H  
ATOM   2793 1HB  ASN A 175      65.171 -76.385   0.446  1.00 25.760          H  
ATOM   2794 2HB  ASN A 175      66.628 -76.659   1.382  1.00 25.760          H  
ATOM   2795 1HD2 ASN A 175      63.930 -79.007   2.386  1.00 25.760          H  
ATOM   2796 2HD2 ASN A 175      64.674 -78.578   0.884  1.00 25.760          H  
ATOM   2797  N   GLY A 176      66.162 -73.606  -0.058  1.00 13.270          N  
ATOM   2798  CA  GLY A 176      66.997 -72.802  -0.935  1.00 12.230          C  
ATOM   2799  C   GLY A 176      67.433 -71.514  -0.260  1.00 12.030          C  
ATOM   2800  O   GLY A 176      68.627 -71.229  -0.181  1.00 11.900          O  
ATOM   2801  H   GLY A 176      65.238 -73.868  -0.365  1.00 15.920          H  
ATOM   2802 1HA  GLY A 176      67.875 -73.379  -1.228  1.00 14.680          H  
ATOM   2803 2HA  GLY A 176      66.445 -72.571  -1.846  1.00 14.680          H  
ATOM   2804  N   TYR A 177      66.472 -70.739   0.236  1.00 12.140          N  
ATOM   2805  CA  TYR A 177      66.762 -69.461   0.870  1.00 12.000          C  
ATOM   2806  C   TYR A 177      67.647 -69.571   2.106  1.00 12.730          C  
ATOM   2807  O   TYR A 177      68.563 -68.754   2.277  1.00 12.360          O  
ATOM   2808  CB  TYR A 177      65.461 -68.740   1.194  1.00 16.860          C  
ATOM   2809  CG  TYR A 177      64.835 -68.038   0.011  1.00 16.860          C  
ATOM   2810  CD1 TYR A 177      63.940 -68.686  -0.828  1.00 16.860          C  
ATOM   2811  CD2 TYR A 177      65.145 -66.710  -0.214  1.00 16.860          C  
ATOM   2812  CE1 TYR A 177      63.363 -68.017  -1.876  1.00 16.860          C  
ATOM   2813  CE2 TYR A 177      64.568 -66.035  -1.268  1.00 16.860          C  
ATOM   2814  CZ  TYR A 177      63.680 -66.685  -2.097  1.00 16.860          C  
ATOM   2815  OH  TYR A 177      63.103 -66.010  -3.149  1.00 16.860          O  
ATOM   2816  H   TYR A 177      65.512 -71.043   0.148  1.00 14.570          H  
ATOM   2817  HA  TYR A 177      67.304 -68.852   0.147  1.00 14.400          H  
ATOM   2818 1HB  TYR A 177      64.743 -69.443   1.605  1.00 20.230          H  
ATOM   2819 2HB  TYR A 177      65.641 -68.003   1.946  1.00 20.230          H  
ATOM   2820  HD1 TYR A 177      63.693 -69.708  -0.675  1.00 20.230          H  
ATOM   2821  HD2 TYR A 177      65.844 -66.195   0.445  1.00 20.230          H  
ATOM   2822  HE1 TYR A 177      62.662 -68.535  -2.531  1.00 20.230          H  
ATOM   2823  HE2 TYR A 177      64.815 -64.988  -1.445  1.00 20.230          H  
ATOM   2824  HH  TYR A 177      62.521 -66.604  -3.630  1.00 20.230          H  
ATOM   2825  N   VAL A 178      67.417 -70.567   2.971  1.00 13.840          N  
ATOM   2826  CA  VAL A 178      68.293 -70.633   4.135  1.00 14.700          C  
ATOM   2827  C   VAL A 178      69.691 -71.059   3.719  1.00 14.540          C  
ATOM   2828  O   VAL A 178      70.674 -70.517   4.236  1.00 14.650          O  
ATOM   2829  CB  VAL A 178      67.730 -71.523   5.265  1.00 20.240          C  
ATOM   2830  CG1 VAL A 178      67.820 -73.001   4.943  1.00 20.240          C  
ATOM   2831  CG2 VAL A 178      68.477 -71.195   6.550  1.00 20.240          C  
ATOM   2832  H   VAL A 178      66.633 -71.219   2.827  1.00 16.610          H  
ATOM   2833  HA  VAL A 178      68.382 -69.647   4.555  1.00 17.640          H  
ATOM   2834  HB  VAL A 178      66.684 -71.294   5.385  1.00 24.280          H  
ATOM   2835 1HG1 VAL A 178      67.381 -73.573   5.758  1.00 24.280          H  
ATOM   2836 2HG1 VAL A 178      67.267 -73.193   4.035  1.00 24.280          H  
ATOM   2837 3HG1 VAL A 178      68.852 -73.312   4.819  1.00 24.280          H  
ATOM   2838 1HG2 VAL A 178      68.070 -71.783   7.369  1.00 24.280          H  
ATOM   2839 2HG2 VAL A 178      69.531 -71.428   6.429  1.00 24.280          H  
ATOM   2840 3HG2 VAL A 178      68.367 -70.136   6.778  1.00 24.280          H  
ATOM   2841  N   THR A 179      69.789 -71.979   2.752  1.00 14.350          N  
ATOM   2842  CA  THR A 179      71.077 -72.439   2.288  1.00 14.400          C  
ATOM   2843  C   THR A 179      71.843 -71.280   1.674  1.00 13.530          C  
ATOM   2844  O   THR A 179      73.031 -71.104   1.960  1.00 13.920          O  
ATOM   2845  CB  THR A 179      70.928 -73.568   1.237  1.00 20.140          C  
ATOM   2846  OG1 THR A 179      70.243 -74.691   1.817  1.00 20.140          O  
ATOM   2847  CG2 THR A 179      72.310 -74.017   0.776  1.00 20.140          C  
ATOM   2848  H   THR A 179      68.953 -72.411   2.359  1.00 17.220          H  
ATOM   2849  HA  THR A 179      71.640 -72.819   3.137  1.00 17.280          H  
ATOM   2850  HB  THR A 179      70.358 -73.205   0.382  1.00 24.170          H  
ATOM   2851  HG1 THR A 179      69.284 -74.481   1.860  1.00 24.170          H  
ATOM   2852 1HG2 THR A 179      72.203 -74.812   0.043  1.00 24.170          H  
ATOM   2853 2HG2 THR A 179      72.827 -73.184   0.325  1.00 24.170          H  
ATOM   2854 3HG2 THR A 179      72.877 -74.381   1.628  1.00 24.170          H  
ATOM   2855  N   ASN A 180      71.174 -70.482   0.836  1.00 12.450          N  
ATOM   2856  CA  ASN A 180      71.826 -69.379   0.161  1.00 11.660          C  
ATOM   2857  C   ASN A 180      72.348 -68.329   1.135  1.00 11.870          C  
ATOM   2858  O   ASN A 180      73.458 -67.823   0.937  1.00 11.820          O  
ATOM   2859  CB  ASN A 180      70.865 -68.738  -0.816  1.00 16.640          C  
ATOM   2860  CG  ASN A 180      70.593 -69.593  -2.024  1.00 16.640          C  
ATOM   2861  OD1 ASN A 180      71.354 -70.500  -2.375  1.00 16.640          O  
ATOM   2862  ND2 ASN A 180      69.495 -69.318  -2.675  1.00 16.640          N  
ATOM   2863  H   ASN A 180      70.197 -70.692   0.620  1.00 14.940          H  
ATOM   2864  HA  ASN A 180      72.680 -69.773  -0.390  1.00 13.990          H  
ATOM   2865 1HB  ASN A 180      69.917 -68.544  -0.308  1.00 19.970          H  
ATOM   2866 2HB  ASN A 180      71.264 -67.781  -1.143  1.00 19.970          H  
ATOM   2867 1HD2 ASN A 180      69.251 -69.849  -3.484  1.00 19.970          H  
ATOM   2868 2HD2 ASN A 180      68.899 -68.579  -2.364  1.00 19.970          H  
ATOM   2869  N   LEU A 181      71.589 -68.012   2.201  1.00 12.230          N  
ATOM   2870  CA  LEU A 181      72.066 -67.032   3.175  1.00 12.500          C  
ATOM   2871  C   LEU A 181      73.294 -67.595   3.888  1.00 13.540          C  
ATOM   2872  O   LEU A 181      74.264 -66.885   4.120  1.00 13.550          O  
ATOM   2873  CB  LEU A 181      70.964 -66.617   4.177  1.00 17.390          C  
ATOM   2874  CG  LEU A 181      71.311 -65.369   5.145  1.00 17.390          C  
ATOM   2875  CD1 LEU A 181      70.016 -64.603   5.461  1.00 17.390          C  
ATOM   2876  CD2 LEU A 181      71.948 -65.841   6.476  1.00 17.390          C  
ATOM   2877  H   LEU A 181      70.647 -68.413   2.295  1.00 14.680          H  
ATOM   2878  HA  LEU A 181      72.371 -66.136   2.638  1.00 15.000          H  
ATOM   2879 1HB  LEU A 181      70.066 -66.372   3.611  1.00 20.870          H  
ATOM   2880 2HB  LEU A 181      70.735 -67.484   4.805  1.00 20.870          H  
ATOM   2881  HG  LEU A 181      72.003 -64.696   4.631  1.00 20.870          H  
ATOM   2882 1HD1 LEU A 181      70.226 -63.749   6.102  1.00 20.870          H  
ATOM   2883 2HD1 LEU A 181      69.559 -64.250   4.538  1.00 20.870          H  
ATOM   2884 3HD1 LEU A 181      69.352 -65.263   5.959  1.00 20.870          H  
ATOM   2885 1HD2 LEU A 181      72.160 -64.969   7.101  1.00 20.870          H  
ATOM   2886 2HD2 LEU A 181      71.259 -66.502   7.000  1.00 20.870          H  
ATOM   2887 3HD2 LEU A 181      72.875 -66.368   6.288  1.00 20.870          H  
ATOM   2888  N   GLN A 182      73.244 -68.873   4.274  1.00 14.470          N  
ATOM   2889  CA  GLN A 182      74.369 -69.494   4.965  1.00 15.610          C  
ATOM   2890  C   GLN A 182      75.633 -69.520   4.091  1.00 15.640          C  
ATOM   2891  O   GLN A 182      76.739 -69.298   4.593  1.00 16.300          O  
ATOM   2892  CB  GLN A 182      73.967 -70.913   5.364  1.00 21.400          C  
ATOM   2893  CG  GLN A 182      72.919 -70.970   6.469  1.00 21.400          C  
ATOM   2894  CD  GLN A 182      72.320 -72.365   6.627  1.00 21.400          C  
ATOM   2895  OE1 GLN A 182      72.248 -73.125   5.657  1.00 21.400          O  
ATOM   2896  NE2 GLN A 182      71.887 -72.698   7.832  1.00 21.400          N  
ATOM   2897  H   GLN A 182      72.399 -69.427   4.103  1.00 17.360          H  
ATOM   2898  HA  GLN A 182      74.587 -68.921   5.855  1.00 18.730          H  
ATOM   2899 1HB  GLN A 182      73.567 -71.429   4.493  1.00 25.680          H  
ATOM   2900 2HB  GLN A 182      74.846 -71.461   5.695  1.00 25.680          H  
ATOM   2901 1HG  GLN A 182      73.395 -70.695   7.408  1.00 25.680          H  
ATOM   2902 2HG  GLN A 182      72.119 -70.270   6.245  1.00 25.680          H  
ATOM   2903 1HE2 GLN A 182      71.482 -73.601   7.986  1.00 25.680          H  
ATOM   2904 2HE2 GLN A 182      71.960 -72.050   8.590  1.00 25.680          H  
ATOM   2905  N   GLN A 183      75.468 -69.794   2.786  1.00 15.040          N  
ATOM   2906  CA  GLN A 183      76.590 -69.790   1.848  1.00 15.210          C  
ATOM   2907  C   GLN A 183      77.139 -68.379   1.653  1.00 14.950          C  
ATOM   2908  O   GLN A 183      78.359 -68.164   1.617  1.00 15.610          O  
ATOM   2909  CB  GLN A 183      76.156 -70.354   0.498  1.00 21.230          C  
ATOM   2910  CG  GLN A 183      75.866 -71.843   0.490  1.00 21.230          C  
ATOM   2911  CD  GLN A 183      75.273 -72.276  -0.825  1.00 21.230          C  
ATOM   2912  OE1 GLN A 183      74.829 -71.427  -1.602  1.00 21.230          O  
ATOM   2913  NE2 GLN A 183      75.265 -73.578  -1.087  1.00 21.230          N  
ATOM   2914  H   GLN A 183      74.534 -70.042   2.451  1.00 18.050          H  
ATOM   2915  HA  GLN A 183      77.383 -70.412   2.256  1.00 18.250          H  
ATOM   2916 1HB  GLN A 183      75.247 -69.840   0.184  1.00 25.470          H  
ATOM   2917 2HB  GLN A 183      76.922 -70.147  -0.247  1.00 25.470          H  
ATOM   2918 1HG  GLN A 183      76.800 -72.381   0.637  1.00 25.470          H  
ATOM   2919 2HG  GLN A 183      75.174 -72.085   1.287  1.00 25.470          H  
ATOM   2920 1HE2 GLN A 183      74.881 -73.911  -1.950  1.00 25.470          H  
ATOM   2921 2HE2 GLN A 183      75.641 -74.225  -0.424  1.00 25.470          H  
ATOM   2922  N   ASP A 184      76.253 -67.386   1.547  1.00 14.120          N  
ATOM   2923  CA  ASP A 184      76.713 -66.022   1.397  1.00 13.860          C  
ATOM   2924  C   ASP A 184      76.987 -65.467   2.765  1.00 14.580          C  
ATOM   2925  O   ASP A 184      76.153 -64.788   3.386  1.00 14.540          O  
ATOM   2926  CB  ASP A 184      75.721 -65.131   0.668  1.00 19.510          C  
ATOM   2927  CG  ASP A 184      76.304 -63.712   0.433  1.00 19.510          C  
ATOM   2928  OD1 ASP A 184      77.323 -63.357   1.065  1.00 19.510          O  
ATOM   2929  OD2 ASP A 184      75.752 -62.999  -0.374  1.00 19.510          O  
ATOM   2930  H   ASP A 184      75.248 -67.579   1.537  1.00 16.940          H  
ATOM   2931  HA  ASP A 184      77.644 -66.025   0.834  1.00 16.630          H  
ATOM   2932 1HB  ASP A 184      75.456 -65.583  -0.288  1.00 23.410          H  
ATOM   2933 2HB  ASP A 184      74.804 -65.057   1.262  1.00 23.410          H  
ATOM   2934  N   THR A 185      78.203 -65.706   3.199  1.00 15.210          N  
ATOM   2935  CA  THR A 185      78.614 -65.414   4.542  1.00 16.050          C  
ATOM   2936  C   THR A 185      78.648 -63.929   4.865  1.00 15.980          C  
ATOM   2937  O   THR A 185      78.731 -63.574   6.041  1.00 16.720          O  
ATOM   2938  CB  THR A 185      79.972 -66.076   4.827  1.00 22.130          C  
ATOM   2939  OG1 THR A 185      80.944 -65.602   3.883  1.00 22.130          O  
ATOM   2940  CG2 THR A 185      79.823 -67.591   4.698  1.00 22.130          C  
ATOM   2941  H   THR A 185      78.825 -66.236   2.584  1.00 18.250          H  
ATOM   2942  HA  THR A 185      77.888 -65.884   5.206  1.00 19.260          H  
ATOM   2943  HB  THR A 185      80.302 -65.821   5.834  1.00 26.560          H  
ATOM   2944  HG1 THR A 185      81.845 -65.856   4.179  1.00 26.560          H  
ATOM   2945 1HG2 THR A 185      80.754 -68.071   4.877  1.00 26.560          H  
ATOM   2946 2HG2 THR A 185      79.082 -67.949   5.414  1.00 26.560          H  
ATOM   2947 3HG2 THR A 185      79.501 -67.842   3.712  1.00 26.560          H  
ATOM   2948  N   SER A 186      78.503 -63.045   3.863  1.00 15.160          N  
ATOM   2949  CA  SER A 186      78.538 -61.605   4.133  1.00 15.160          C  
ATOM   2950  C   SER A 186      77.286 -61.136   4.880  1.00 14.900          C  
ATOM   2951  O   SER A 186      77.259 -60.037   5.437  1.00 15.150          O  
ATOM   2952  CB  SER A 186      78.690 -60.800   2.853  1.00 21.220          C  
ATOM   2953  OG  SER A 186      77.524 -60.836   2.067  1.00 21.220          O  
ATOM   2954  H   SER A 186      78.341 -63.370   2.895  1.00 18.190          H  
ATOM   2955  HA  SER A 186      79.399 -61.400   4.764  1.00 18.190          H  
ATOM   2956 1HB  SER A 186      78.921 -59.769   3.114  1.00 25.470          H  
ATOM   2957 2HB  SER A 186      79.530 -61.189   2.281  1.00 25.470          H  
ATOM   2958  HG  SER A 186      77.525 -61.698   1.595  1.00 25.470          H  
ATOM   2959  N   VAL A 187      76.246 -61.979   4.896  1.00 14.450          N  
ATOM   2960  CA  VAL A 187      74.982 -61.674   5.557  1.00 14.100          C  
ATOM   2961  C   VAL A 187      74.783 -62.571   6.784  1.00 15.060          C  
ATOM   2962  O   VAL A 187      73.781 -62.475   7.497  1.00 15.100          O  
ATOM   2963  CB  VAL A 187      73.823 -61.800   4.528  1.00 19.880          C  
ATOM   2964  CG1 VAL A 187      72.407 -61.654   5.171  1.00 19.880          C  
ATOM   2965  CG2 VAL A 187      74.014 -60.701   3.474  1.00 19.880          C  
ATOM   2966  H   VAL A 187      76.338 -62.881   4.408  1.00 17.340          H  
ATOM   2967  HA  VAL A 187      75.012 -60.639   5.896  1.00 16.920          H  
ATOM   2968  HB  VAL A 187      73.875 -62.783   4.048  1.00 23.860          H  
ATOM   2969 1HG1 VAL A 187      71.665 -61.736   4.389  1.00 23.860          H  
ATOM   2970 2HG1 VAL A 187      72.208 -62.423   5.888  1.00 23.860          H  
ATOM   2971 3HG1 VAL A 187      72.319 -60.684   5.653  1.00 23.860          H  
ATOM   2972 1HG2 VAL A 187      73.233 -60.780   2.722  1.00 23.860          H  
ATOM   2973 2HG2 VAL A 187      73.963 -59.719   3.952  1.00 23.860          H  
ATOM   2974 3HG2 VAL A 187      74.988 -60.816   2.991  1.00 23.860          H  
ATOM   2975  N   LEU A 188      75.743 -63.437   7.077  1.00 15.910          N  
ATOM   2976  CA  LEU A 188      75.570 -64.371   8.177  1.00 16.840          C  
ATOM   2977  C   LEU A 188      75.957 -63.701   9.490  1.00 16.490          C  
ATOM   2978  O   LEU A 188      77.005 -63.993  10.089  1.00 16.530          O  
ATOM   2979  CB  LEU A 188      76.406 -65.625   7.884  1.00 23.200          C  
ATOM   2980  CG  LEU A 188      76.234 -66.882   8.770  1.00 23.200          C  
ATOM   2981  CD1 LEU A 188      74.786 -67.405   8.698  1.00 23.200          C  
ATOM   2982  CD2 LEU A 188      77.209 -67.957   8.248  1.00 23.200          C  
ATOM   2983  H   LEU A 188      76.616 -63.448   6.548  1.00 19.090          H  
ATOM   2984  HA  LEU A 188      74.518 -64.638   8.223  1.00 20.210          H  
ATOM   2985 1HB  LEU A 188      76.167 -65.933   6.864  1.00 27.840          H  
ATOM   2986 2HB  LEU A 188      77.462 -65.342   7.902  1.00 27.840          H  
ATOM   2987  HG  LEU A 188      76.469 -66.642   9.809  1.00 27.840          H  
ATOM   2988 1HD1 LEU A 188      74.696 -68.301   9.310  1.00 27.840          H  
ATOM   2989 2HD1 LEU A 188      74.089 -66.660   9.066  1.00 27.840          H  
ATOM   2990 3HD1 LEU A 188      74.541 -67.642   7.677  1.00 27.840          H  
ATOM   2991 1HD2 LEU A 188      77.117 -68.857   8.856  1.00 27.840          H  
ATOM   2992 2HD2 LEU A 188      76.970 -68.196   7.202  1.00 27.840          H  
ATOM   2993 3HD2 LEU A 188      78.232 -67.583   8.308  1.00 27.840          H  
ATOM   2994  N   GLN A 189      75.101 -62.763   9.888  1.00 16.200          N  
ATOM   2995  CA  GLN A 189      75.342 -61.912  11.033  1.00 15.870          C  
ATOM   2996  C   GLN A 189      74.108 -61.613  11.884  1.00 15.300          C  
ATOM   2997  O   GLN A 189      73.127 -61.006  11.442  1.00 15.040          O  
ATOM   2998  CB  GLN A 189      75.967 -60.598  10.537  1.00 22.350          C  
ATOM   2999  CG  GLN A 189      76.256 -59.526  11.611  1.00 22.350          C  
ATOM   3000  CD  GLN A 189      77.402 -59.865  12.566  1.00 22.350          C  
ATOM   3001  OE1 GLN A 189      78.550 -60.112  12.155  1.00 22.350          O  
ATOM   3002  NE2 GLN A 189      77.105 -59.840  13.854  1.00 22.350          N  
ATOM   3003  H   GLN A 189      74.271 -62.632   9.303  1.00 19.440          H  
ATOM   3004  HA  GLN A 189      76.064 -62.415  11.668  1.00 19.040          H  
ATOM   3005 1HB  GLN A 189      76.906 -60.822  10.034  1.00 26.820          H  
ATOM   3006 2HB  GLN A 189      75.309 -60.152   9.796  1.00 26.820          H  
ATOM   3007 1HG  GLN A 189      76.517 -58.600  11.105  1.00 26.820          H  
ATOM   3008 2HG  GLN A 189      75.360 -59.363  12.213  1.00 26.820          H  
ATOM   3009 1HE2 GLN A 189      77.811 -60.012  14.537  1.00 26.820          H  
ATOM   3010 2HE2 GLN A 189      76.145 -59.636  14.157  1.00 26.820          H  
ATOM   3011  N   GLY A 190      74.240 -61.983  13.144  1.00 15.150          N  
ATOM   3012  CA  GLY A 190      73.298 -61.793  14.231  1.00 14.810          C  
ATOM   3013  C   GLY A 190      73.973 -60.868  15.238  1.00 15.140          C  
ATOM   3014  O   GLY A 190      74.470 -59.797  14.863  1.00 15.230          O  
ATOM   3015  H   GLY A 190      75.103 -62.467  13.373  1.00 18.180          H  
ATOM   3016 1HA  GLY A 190      72.375 -61.347  13.862  1.00 17.770          H  
ATOM   3017 2HA  GLY A 190      73.064 -62.753  14.689  1.00 17.770          H  
ATOM   3018  N   ASN A 191      73.918 -61.228  16.523  1.00 15.350          N  
ATOM   3019  CA  ASN A 191      74.545 -60.409  17.554  1.00 15.810          C  
ATOM   3020  C   ASN A 191      74.826 -61.229  18.814  1.00 16.700          C  
ATOM   3021  O   ASN A 191      74.422 -62.398  18.907  1.00 17.650          O  
ATOM   3022  CB  ASN A 191      73.630 -59.222  17.867  1.00 21.950          C  
ATOM   3023  CG  ASN A 191      74.344 -57.959  18.344  1.00 21.950          C  
ATOM   3024  OD1 ASN A 191      75.396 -58.031  18.995  1.00 21.950          O  
ATOM   3025  ND2 ASN A 191      73.781 -56.817  18.030  1.00 21.950          N  
ATOM   3026  H   ASN A 191      73.462 -62.091  16.780  1.00 18.420          H  
ATOM   3027  HA  ASN A 191      75.501 -60.043  17.179  1.00 18.970          H  
ATOM   3028 1HB  ASN A 191      73.056 -58.969  16.977  1.00 26.340          H  
ATOM   3029 2HB  ASN A 191      72.914 -59.523  18.627  1.00 26.340          H  
ATOM   3030 1HD2 ASN A 191      74.201 -55.955  18.316  1.00 26.340          H  
ATOM   3031 2HD2 ASN A 191      72.931 -56.804  17.501  1.00 26.340          H  
ATOM   3032  N   LEU A 192      75.417 -60.567  19.798  1.00 16.450          N  
ATOM   3033  CA  LEU A 192      75.690 -61.098  21.118  1.00 17.320          C  
ATOM   3034  C   LEU A 192      76.245 -62.527  21.073  1.00 18.380          C  
ATOM   3035  O   LEU A 192      77.039 -62.874  20.186  1.00 18.890          O  
ATOM   3036  CB  LEU A 192      74.376 -61.035  21.904  1.00 23.900          C  
ATOM   3037  CG  LEU A 192      73.672 -59.644  21.944  1.00 23.900          C  
ATOM   3038  CD1 LEU A 192      72.356 -59.786  22.675  1.00 23.900          C  
ATOM   3039  CD2 LEU A 192      74.560 -58.609  22.614  1.00 23.900          C  
ATOM   3040  H   LEU A 192      75.710 -59.616  19.604  1.00 19.740          H  
ATOM   3041  HA  LEU A 192      76.440 -60.472  21.596  1.00 20.780          H  
ATOM   3042 1HB  LEU A 192      73.679 -61.764  21.491  1.00 28.680          H  
ATOM   3043 2HB  LEU A 192      74.578 -61.285  22.930  1.00 28.680          H  
ATOM   3044  HG  LEU A 192      73.454 -59.320  20.938  1.00 28.680          H  
ATOM   3045 1HD1 LEU A 192      71.842 -58.824  22.692  1.00 28.680          H  
ATOM   3046 2HD1 LEU A 192      71.732 -60.519  22.164  1.00 28.680          H  
ATOM   3047 3HD1 LEU A 192      72.538 -60.117  23.697  1.00 28.680          H  
ATOM   3048 1HD2 LEU A 192      74.042 -57.651  22.629  1.00 28.680          H  
ATOM   3049 2HD2 LEU A 192      74.776 -58.921  23.636  1.00 28.680          H  
ATOM   3050 3HD2 LEU A 192      75.488 -58.495  22.066  1.00 28.680          H  
ATOM   3051  N   GLN A 193      75.802 -63.371  22.005  1.00 18.710          N  
ATOM   3052  CA  GLN A 193      76.240 -64.755  22.040  1.00 19.680          C  
ATOM   3053  C   GLN A 193      75.780 -65.608  20.860  1.00 20.160          C  
ATOM   3054  O   GLN A 193      76.261 -66.733  20.705  1.00 21.040          O  
ATOM   3055  CB  GLN A 193      75.857 -65.422  23.355  1.00 27.160          C  
ATOM   3056  CG  GLN A 193      76.615 -64.855  24.537  1.00 27.160          C  
ATOM   3057  CD  GLN A 193      75.981 -63.630  25.110  1.00 27.160          C  
ATOM   3058  OE1 GLN A 193      75.040 -63.077  24.528  1.00 27.160          O  
ATOM   3059  NE2 GLN A 193      76.486 -63.182  26.243  1.00 27.160          N  
ATOM   3060  H   GLN A 193      75.168 -63.045  22.734  1.00 22.450          H  
ATOM   3061  HA  GLN A 193      77.321 -64.736  22.016  1.00 23.620          H  
ATOM   3062 1HB  GLN A 193      74.795 -65.309  23.524  1.00 32.600          H  
ATOM   3063 2HB  GLN A 193      76.070 -66.489  23.300  1.00 32.600          H  
ATOM   3064 1HG  GLN A 193      76.685 -65.605  25.301  1.00 32.600          H  
ATOM   3065 2HG  GLN A 193      77.612 -64.586  24.207  1.00 32.600          H  
ATOM   3066 1HE2 GLN A 193      76.108 -62.359  26.670  1.00 32.600          H  
ATOM   3067 2HE2 GLN A 193      77.257 -63.657  26.672  1.00 32.600          H  
ATOM   3068  N   ASN A 194      74.811 -65.139  20.067  1.00 19.640          N  
ATOM   3069  CA  ASN A 194      74.365 -65.951  18.948  1.00 20.150          C  
ATOM   3070  C   ASN A 194      75.421 -65.875  17.859  1.00 20.390          C  
ATOM   3071  O   ASN A 194      75.731 -66.878  17.202  1.00 21.170          O  
ATOM   3072  CB  ASN A 194      73.009 -65.503  18.454  1.00 28.010          C  
ATOM   3073  CG  ASN A 194      71.904 -65.860  19.412  1.00 28.010          C  
ATOM   3074  OD1 ASN A 194      72.015 -66.785  20.229  1.00 28.010          O  
ATOM   3075  ND2 ASN A 194      70.826 -65.131  19.329  1.00 28.010          N  
ATOM   3076  H   ASN A 194      74.457 -64.188  20.183  1.00 23.570          H  
ATOM   3077  HA  ASN A 194      74.293 -66.991  19.268  1.00 24.180          H  
ATOM   3078 1HB  ASN A 194      73.014 -64.425  18.310  1.00 33.610          H  
ATOM   3079 2HB  ASN A 194      72.805 -65.960  17.487  1.00 33.610          H  
ATOM   3080 1HD2 ASN A 194      70.053 -65.313  19.937  1.00 33.610          H  
ATOM   3081 2HD2 ASN A 194      70.768 -64.391  18.660  1.00 33.610          H  
ATOM   3082  N   GLN A 195      76.007 -64.685  17.694  1.00 19.750          N  
ATOM   3083  CA  GLN A 195      77.067 -64.536  16.715  1.00 19.970          C  
ATOM   3084  C   GLN A 195      78.273 -65.329  17.192  1.00 20.800          C  
ATOM   3085  O   GLN A 195      78.979 -65.939  16.385  1.00 21.520          O  
ATOM   3086  CB  GLN A 195      77.486 -63.085  16.529  1.00 27.870          C  
ATOM   3087  CG  GLN A 195      78.447 -62.867  15.345  1.00 27.870          C  
ATOM   3088  CD  GLN A 195      77.755 -63.189  14.027  1.00 27.870          C  
ATOM   3089  OE1 GLN A 195      76.534 -63.030  14.028  1.00 27.870          O  
ATOM   3090  NE2 GLN A 195      78.460 -63.595  12.965  1.00 27.870          N  
ATOM   3091  H   GLN A 195      75.673 -63.889  18.244  1.00 23.700          H  
ATOM   3092  HA  GLN A 195      76.732 -64.951  15.766  1.00 23.960          H  
ATOM   3093 1HB  GLN A 195      76.604 -62.470  16.381  1.00 33.440          H  
ATOM   3094 2HB  GLN A 195      77.977 -62.733  17.438  1.00 33.440          H  
ATOM   3095 1HG  GLN A 195      78.772 -61.833  15.325  1.00 33.440          H  
ATOM   3096 2HG  GLN A 195      79.301 -63.526  15.450  1.00 33.440          H  
ATOM   3097 1HE2 GLN A 195      77.993 -63.787  12.057  1.00 33.440          H  
ATOM   3098 2HE2 GLN A 195      79.478 -63.719  13.049  1.00 33.440          H  
ATOM   3099  N   MET A 196      78.511 -65.320  18.516  1.00 20.760          N  
ATOM   3100  CA  MET A 196      79.636 -66.063  19.070  1.00 21.520          C  
ATOM   3101  C   MET A 196      79.458 -67.546  18.799  1.00 22.460          C  
ATOM   3102  O   MET A 196      80.416 -68.207  18.406  1.00 23.220          O  
ATOM   3103  CB  MET A 196      79.789 -65.822  20.561  1.00 29.820          C  
ATOM   3104  CG  MET A 196      80.232 -64.411  20.926  1.00 29.820          C  
ATOM   3105  SD  MET A 196      80.220 -64.092  22.709  1.00 29.820          S  
ATOM   3106  CE  MET A 196      81.587 -65.095  23.295  1.00 29.820          C  
ATOM   3107  H   MET A 196      77.907 -64.753  19.120  1.00 24.910          H  
ATOM   3108  HA  MET A 196      80.547 -65.741  18.570  1.00 25.820          H  
ATOM   3109 1HB  MET A 196      78.865 -66.053  21.058  1.00 35.790          H  
ATOM   3110 2HB  MET A 196      80.533 -66.515  20.940  1.00 35.790          H  
ATOM   3111 1HG  MET A 196      81.239 -64.238  20.550  1.00 35.790          H  
ATOM   3112 2HG  MET A 196      79.564 -63.693  20.446  1.00 35.790          H  
ATOM   3113 1HE  MET A 196      81.687 -64.975  24.374  1.00 35.790          H  
ATOM   3114 2HE  MET A 196      81.405 -66.143  23.070  1.00 35.790          H  
ATOM   3115 3HE  MET A 196      82.510 -64.773  22.809  1.00 35.790          H  
ATOM   3116  N   TYR A 197      78.231 -68.060  18.979  1.00 22.420          N  
ATOM   3117  CA  TYR A 197      77.933 -69.453  18.689  1.00 23.250          C  
ATOM   3118  C   TYR A 197      78.295 -69.787  17.259  1.00 23.720          C  
ATOM   3119  O   TYR A 197      78.959 -70.794  17.009  1.00 24.590          O  
ATOM   3120  CB  TYR A 197      76.466 -69.787  18.937  1.00 32.220          C  
ATOM   3121  CG  TYR A 197      76.111 -71.194  18.508  1.00 32.220          C  
ATOM   3122  CD1 TYR A 197      76.427 -72.270  19.316  1.00 32.220          C  
ATOM   3123  CD2 TYR A 197      75.472 -71.403  17.290  1.00 32.220          C  
ATOM   3124  CE1 TYR A 197      76.108 -73.550  18.912  1.00 32.220          C  
ATOM   3125  CE2 TYR A 197      75.154 -72.680  16.890  1.00 32.220          C  
ATOM   3126  CZ  TYR A 197      75.469 -73.752  17.696  1.00 32.220          C  
ATOM   3127  OH  TYR A 197      75.152 -75.032  17.298  1.00 32.220          O  
ATOM   3128  H   TYR A 197      77.487 -67.476  19.371  1.00 26.900          H  
ATOM   3129  HA  TYR A 197      78.542 -70.076  19.342  1.00 27.900          H  
ATOM   3130 1HB  TYR A 197      76.237 -69.676  19.997  1.00 38.660          H  
ATOM   3131 2HB  TYR A 197      75.834 -69.094  18.395  1.00 38.660          H  
ATOM   3132  HD1 TYR A 197      76.931 -72.110  20.268  1.00 38.660          H  
ATOM   3133  HD2 TYR A 197      75.224 -70.556  16.651  1.00 38.660          H  
ATOM   3134  HE1 TYR A 197      76.358 -74.399  19.547  1.00 38.660          H  
ATOM   3135  HE2 TYR A 197      74.655 -72.842  15.935  1.00 38.660          H  
ATOM   3136  HH  TYR A 197      74.754 -75.007  16.424  1.00 38.660          H  
ATOM   3137  N   SER A 198      77.843 -68.956  16.314  1.00 23.190          N  
ATOM   3138  CA  SER A 198      78.126 -69.199  14.910  1.00 23.670          C  
ATOM   3139  C   SER A 198      79.630 -69.244  14.659  1.00 24.200          C  
ATOM   3140  O   SER A 198      80.121 -70.142  13.962  1.00 25.070          O  
ATOM   3141  CB  SER A 198      77.497 -68.119  14.055  1.00 32.950          C  
ATOM   3142  OG  SER A 198      77.746 -68.344  12.694  1.00 32.950          O  
ATOM   3143  H   SER A 198      77.264 -68.154  16.584  1.00 27.830          H  
ATOM   3144  HA  SER A 198      77.699 -70.162  14.633  1.00 28.400          H  
ATOM   3145 1HB  SER A 198      76.423 -68.093  14.237  1.00 39.540          H  
ATOM   3146 2HB  SER A 198      77.898 -67.147  14.344  1.00 39.540          H  
ATOM   3147  HG  SER A 198      77.334 -67.612  12.230  1.00 39.540          H  
ATOM   3148  N   HIS A 199      80.381 -68.299  15.238  1.00 23.720          N  
ATOM   3149  CA  HIS A 199      81.825 -68.283  15.051  1.00 24.150          C  
ATOM   3150  C   HIS A 199      82.463 -69.521  15.670  1.00 25.150          C  
ATOM   3151  O   HIS A 199      83.393 -70.089  15.089  1.00 25.920          O  
ATOM   3152  CB  HIS A 199      82.443 -67.027  15.657  1.00 33.640          C  
ATOM   3153  CG  HIS A 199      82.092 -65.780  14.916  1.00 33.640          C  
ATOM   3154  ND1 HIS A 199      82.496 -64.529  15.331  1.00 33.640          N  
ATOM   3155  CD2 HIS A 199      81.354 -65.587  13.795  1.00 33.640          C  
ATOM   3156  CE1 HIS A 199      82.035 -63.621  14.491  1.00 33.640          C  
ATOM   3157  NE2 HIS A 199      81.323 -64.235  13.555  1.00 33.640          N  
ATOM   3158  H   HIS A 199      79.923 -67.554  15.780  1.00 28.460          H  
ATOM   3159  HA  HIS A 199      82.055 -68.292  13.988  1.00 28.980          H  
ATOM   3160 1HB  HIS A 199      82.093 -66.917  16.684  1.00 40.370          H  
ATOM   3161 2HB  HIS A 199      83.524 -67.128  15.688  1.00 40.370          H  
ATOM   3162  HD1 HIS A 199      82.840 -64.309  16.245  1.00 40.370          H  
ATOM   3163  HD2 HIS A 199      80.822 -66.269  13.129  1.00 40.370          H  
ATOM   3164  HE1 HIS A 199      82.247 -62.565  14.646  1.00 40.370          H  
ATOM   3165  N   ASN A 200      81.961 -69.960  16.835  1.00 25.130          N  
ATOM   3166  CA  ASN A 200      82.486 -71.148  17.487  1.00 26.050          C  
ATOM   3167  C   ASN A 200      82.272 -72.366  16.607  1.00 26.820          C  
ATOM   3168  O   ASN A 200      83.172 -73.188  16.477  1.00 27.620          O  
ATOM   3169  CB  ASN A 200      81.830 -71.363  18.834  1.00 36.100          C  
ATOM   3170  CG  ASN A 200      82.286 -70.392  19.873  1.00 36.100          C  
ATOM   3171  OD1 ASN A 200      83.359 -69.782  19.772  1.00 36.100          O  
ATOM   3172  ND2 ASN A 200      81.486 -70.230  20.891  1.00 36.100          N  
ATOM   3173  H   ASN A 200      81.235 -69.409  17.300  1.00 30.160          H  
ATOM   3174  HA  ASN A 200      83.559 -71.024  17.628  1.00 31.260          H  
ATOM   3175 1HB  ASN A 200      80.755 -71.266  18.726  1.00 43.320          H  
ATOM   3176 2HB  ASN A 200      82.026 -72.372  19.177  1.00 43.320          H  
ATOM   3177 1HD2 ASN A 200      81.732 -69.595  21.621  1.00 43.320          H  
ATOM   3178 2HD2 ASN A 200      80.630 -70.741  20.941  1.00 43.320          H  
ATOM   3179  N   VAL A 201      81.121 -72.457  15.931  1.00 26.580          N  
ATOM   3180  CA  VAL A 201      80.870 -73.576  15.027  1.00 27.330          C  
ATOM   3181  C   VAL A 201      81.874 -73.578  13.890  1.00 27.850          C  
ATOM   3182  O   VAL A 201      82.466 -74.612  13.583  1.00 28.750          O  
ATOM   3183  CB  VAL A 201      79.439 -73.537  14.441  1.00 37.960          C  
ATOM   3184  CG1 VAL A 201      79.281 -74.602  13.301  1.00 37.960          C  
ATOM   3185  CG2 VAL A 201      78.431 -73.815  15.564  1.00 37.960          C  
ATOM   3186  H   VAL A 201      80.390 -71.761  16.125  1.00 31.900          H  
ATOM   3187  HA  VAL A 201      80.981 -74.501  15.591  1.00 32.800          H  
ATOM   3188  HB  VAL A 201      79.249 -72.551  14.014  1.00 45.550          H  
ATOM   3189 1HG1 VAL A 201      78.269 -74.557  12.903  1.00 45.550          H  
ATOM   3190 2HG1 VAL A 201      79.985 -74.405  12.487  1.00 45.550          H  
ATOM   3191 3HG1 VAL A 201      79.466 -75.585  13.692  1.00 45.550          H  
ATOM   3192 1HG2 VAL A 201      77.423 -73.778  15.162  1.00 45.550          H  
ATOM   3193 2HG2 VAL A 201      78.616 -74.800  15.986  1.00 45.550          H  
ATOM   3194 3HG2 VAL A 201      78.530 -73.074  16.343  1.00 45.550          H  
ATOM   3195  N   VAL A 202      82.128 -72.411  13.300  1.00 27.320          N  
ATOM   3196  CA  VAL A 202      83.076 -72.330  12.195  1.00 27.780          C  
ATOM   3197  C   VAL A 202      84.446 -72.836  12.676  1.00 28.280          C  
ATOM   3198  O   VAL A 202      85.070 -73.687  12.050  1.00 28.300          O  
ATOM   3199  CB  VAL A 202      83.169 -70.840  11.736  1.00 38.710          C  
ATOM   3200  CG1 VAL A 202      84.265 -70.604  10.737  1.00 38.710          C  
ATOM   3201  CG2 VAL A 202      81.862 -70.429  11.130  1.00 38.710          C  
ATOM   3202  H   VAL A 202      81.594 -71.586  13.600  1.00 32.780          H  
ATOM   3203  HA  VAL A 202      82.725 -72.954  11.372  1.00 33.340          H  
ATOM   3204  HB  VAL A 202      83.381 -70.229  12.601  1.00 46.450          H  
ATOM   3205 1HG1 VAL A 202      84.292 -69.571  10.456  1.00 46.450          H  
ATOM   3206 2HG1 VAL A 202      85.227 -70.879  11.149  1.00 46.450          H  
ATOM   3207 3HG1 VAL A 202      84.049 -71.178   9.871  1.00 46.450          H  
ATOM   3208 1HG2 VAL A 202      81.908 -69.383  10.835  1.00 46.450          H  
ATOM   3209 2HG2 VAL A 202      81.668 -71.043  10.277  1.00 46.450          H  
ATOM   3210 3HG2 VAL A 202      81.067 -70.560  11.834  1.00 46.450          H  
ATOM   3211  N   ILE A 203      84.885 -72.350  13.823  1.00 28.790          N  
ATOM   3212  CA  ILE A 203      86.168 -72.724  14.393  1.00 29.270          C  
ATOM   3213  C   ILE A 203      86.291 -74.190  14.826  1.00 30.240          C  
ATOM   3214  O   ILE A 203      87.325 -74.821  14.592  1.00 30.410          O  
ATOM   3215  CB  ILE A 203      86.502 -71.758  15.541  1.00 40.790          C  
ATOM   3216  CG1 ILE A 203      86.751 -70.342  14.900  1.00 40.790          C  
ATOM   3217  CG2 ILE A 203      87.727 -72.256  16.343  1.00 40.790          C  
ATOM   3218  CD1 ILE A 203      86.787 -69.193  15.860  1.00 40.790          C  
ATOM   3219  H   ILE A 203      84.307 -71.658  14.310  1.00 34.550          H  
ATOM   3220  HA  ILE A 203      86.928 -72.561  13.650  1.00 35.120          H  
ATOM   3221  HB  ILE A 203      85.637 -71.674  16.204  1.00 48.940          H  
ATOM   3222 1HG1 ILE A 203      87.705 -70.364  14.378  1.00 48.940          H  
ATOM   3223 2HG1 ILE A 203      85.966 -70.142  14.171  1.00 48.940          H  
ATOM   3224 1HG2 ILE A 203      87.952 -71.560  17.142  1.00 48.940          H  
ATOM   3225 2HG2 ILE A 203      87.526 -73.232  16.782  1.00 48.940          H  
ATOM   3226 3HG2 ILE A 203      88.588 -72.333  15.674  1.00 48.940          H  
ATOM   3227 1HD1 ILE A 203      86.972 -68.276  15.305  1.00 48.940          H  
ATOM   3228 2HD1 ILE A 203      85.827 -69.123  16.374  1.00 48.940          H  
ATOM   3229 3HD1 ILE A 203      87.579 -69.331  16.584  1.00 48.940          H  
ATOM   3230  N   MET A 204      85.280 -74.707  15.515  1.00 30.860          N  
ATOM   3231  CA  MET A 204      85.305 -76.045  16.085  1.00 31.830          C  
ATOM   3232  C   MET A 204      84.870 -77.213  15.184  1.00 31.520          C  
ATOM   3233  O   MET A 204      85.435 -78.304  15.302  1.00 32.220          O  
ATOM   3234  CB  MET A 204      84.413 -76.004  17.316  1.00 44.170          C  
ATOM   3235  CG  MET A 204      84.954 -75.079  18.404  1.00 44.170          C  
ATOM   3236  SD  MET A 204      83.851 -74.905  19.803  1.00 44.170          S  
ATOM   3237  CE  MET A 204      84.550 -73.430  20.553  1.00 44.170          C  
ATOM   3238  H   MET A 204      84.463 -74.127  15.687  1.00 37.030          H  
ATOM   3239  HA  MET A 204      86.328 -76.244  16.395  1.00 38.200          H  
ATOM   3240 1HB  MET A 204      83.419 -75.660  17.032  1.00 53.010          H  
ATOM   3241 2HB  MET A 204      84.308 -77.007  17.725  1.00 53.010          H  
ATOM   3242 1HG  MET A 204      85.909 -75.460  18.757  1.00 53.010          H  
ATOM   3243 2HG  MET A 204      85.123 -74.088  17.978  1.00 53.010          H  
ATOM   3244 1HE  MET A 204      83.980 -73.166  21.443  1.00 53.010          H  
ATOM   3245 2HE  MET A 204      85.587 -73.617  20.827  1.00 53.010          H  
ATOM   3246 3HE  MET A 204      84.511 -72.605  19.838  1.00 53.010          H  
ATOM   3247  N   ASN A 205      83.857 -77.027  14.327  1.00 30.510          N  
ATOM   3248  CA  ASN A 205      83.352 -78.126  13.512  1.00 30.240          C  
ATOM   3249  C   ASN A 205      83.867 -78.057  12.075  1.00 29.280          C  
ATOM   3250  O   ASN A 205      83.313 -77.349  11.231  1.00 28.220          O  
ATOM   3251  CB  ASN A 205      81.838 -78.157  13.549  1.00 42.440          C  
ATOM   3252  CG  ASN A 205      81.293 -78.430  14.943  1.00 42.440          C  
ATOM   3253  OD1 ASN A 205      81.849 -79.213  15.725  1.00 42.440          O  
ATOM   3254  ND2 ASN A 205      80.191 -77.803  15.255  1.00 42.440          N  
ATOM   3255  H   ASN A 205      83.417 -76.111  14.224  1.00 36.610          H  
ATOM   3256  HA  ASN A 205      83.716 -79.062  13.935  1.00 36.290          H  
ATOM   3257 1HB  ASN A 205      81.452 -77.199  13.197  1.00 50.930          H  
ATOM   3258 2HB  ASN A 205      81.481 -78.928  12.873  1.00 50.930          H  
ATOM   3259 1HD2 ASN A 205      79.771 -77.942  16.153  1.00 50.930          H  
ATOM   3260 2HD2 ASN A 205      79.764 -77.204  14.587  1.00 50.930          H  
ATOM   3261  N   LEU A 206      84.893 -78.842  11.764  1.00 29.690          N  
ATOM   3262  CA  LEU A 206      85.519 -78.751  10.447  1.00 28.840          C  
ATOM   3263  C   LEU A 206      84.585 -79.148   9.289  1.00 28.390          C  
ATOM   3264  O   LEU A 206      84.782 -78.731   8.152  1.00 28.020          O  
ATOM   3265  CB  LEU A 206      86.790 -79.595  10.400  1.00 40.720          C  
ATOM   3266  CG  LEU A 206      88.049 -79.151  11.264  1.00 40.720          C  
ATOM   3267  CD1 LEU A 206      89.154 -80.230  11.146  1.00 40.720          C  
ATOM   3268  CD2 LEU A 206      88.583 -77.819  10.780  1.00 40.720          C  
ATOM   3269  H   LEU A 206      85.286 -79.458  12.467  1.00 35.630          H  
ATOM   3270  HA  LEU A 206      85.791 -77.715  10.293  1.00 34.610          H  
ATOM   3271 1HB  LEU A 206      86.509 -80.566  10.758  1.00 48.860          H  
ATOM   3272 2HB  LEU A 206      87.105 -79.670   9.357  1.00 48.860          H  
ATOM   3273  HG  LEU A 206      87.764 -79.065  12.314  1.00 48.860          H  
ATOM   3274 1HD1 LEU A 206      90.017 -79.936  11.743  1.00 48.860          H  
ATOM   3275 2HD1 LEU A 206      88.783 -81.178  11.510  1.00 48.860          H  
ATOM   3276 3HD1 LEU A 206      89.455 -80.331  10.106  1.00 48.860          H  
ATOM   3277 1HD2 LEU A 206      89.449 -77.538  11.379  1.00 48.860          H  
ATOM   3278 2HD2 LEU A 206      88.876 -77.894   9.731  1.00 48.860          H  
ATOM   3279 3HD2 LEU A 206      87.825 -77.068  10.899  1.00 48.860          H  
ATOM   3280  N   ASN A 207      83.572 -79.981   9.539  1.00 28.380          N  
ATOM   3281  CA  ASN A 207      82.679 -80.388   8.458  1.00 28.050          C  
ATOM   3282  C   ASN A 207      81.449 -79.492   8.279  1.00 26.740          C  
ATOM   3283  O   ASN A 207      80.566 -79.807   7.480  1.00 26.300          O  
ATOM   3284  CB  ASN A 207      82.254 -81.812   8.686  1.00 39.400          C  
ATOM   3285  CG  ASN A 207      81.532 -81.934   9.972  1.00 39.400          C  
ATOM   3286  OD1 ASN A 207      81.801 -81.144  10.900  1.00 39.400          O  
ATOM   3287  ND2 ASN A 207      80.637 -82.880  10.070  1.00 39.400          N  
ATOM   3288  H   ASN A 207      83.399 -80.358  10.469  1.00 34.060          H  
ATOM   3289  HA  ASN A 207      83.239 -80.345   7.522  1.00 33.660          H  
ATOM   3290 1HB  ASN A 207      81.601 -82.137   7.875  1.00 47.280          H  
ATOM   3291 2HB  ASN A 207      83.114 -82.457   8.689  1.00 47.280          H  
ATOM   3292 1HD2 ASN A 207      80.123 -83.000  10.918  1.00 47.280          H  
ATOM   3293 2HD2 ASN A 207      80.463 -83.483   9.292  1.00 47.280          H  
ATOM   3294  N   ASN A 208      81.400 -78.376   9.012  1.00 26.160          N  
ATOM   3295  CA  ASN A 208      80.323 -77.395   8.901  1.00 24.900          C  
ATOM   3296  C   ASN A 208      80.957 -76.041   8.629  1.00 24.300          C  
ATOM   3297  O   ASN A 208      80.318 -74.981   8.723  1.00 23.270          O  
ATOM   3298  CB  ASN A 208      79.480 -77.388  10.154  1.00 35.360          C  
ATOM   3299  CG  ASN A 208      78.683 -78.653  10.305  1.00 35.360          C  
ATOM   3300  OD1 ASN A 208      77.676 -78.845   9.608  1.00 35.360          O  
ATOM   3301  ND2 ASN A 208      79.097 -79.515  11.191  1.00 35.360          N  
ATOM   3302  H   ASN A 208      82.156 -78.181   9.680  1.00 31.390          H  
ATOM   3303  HA  ASN A 208      79.695 -77.645   8.045  1.00 29.880          H  
ATOM   3304 1HB  ASN A 208      80.131 -77.273  11.020  1.00 42.440          H  
ATOM   3305 2HB  ASN A 208      78.801 -76.536  10.137  1.00 42.440          H  
ATOM   3306 1HD2 ASN A 208      78.600 -80.371  11.326  1.00 42.440          H  
ATOM   3307 2HD2 ASN A 208      79.916 -79.323  11.727  1.00 42.440          H  
ATOM   3308  N   LEU A 209      82.238 -76.135   8.305  1.00 25.010          N  
ATOM   3309  CA  LEU A 209      83.159 -75.058   8.029  1.00 24.690          C  
ATOM   3310  C   LEU A 209      83.475 -74.877   6.564  1.00 24.330          C  
ATOM   3311  O   LEU A 209      83.689 -75.848   5.842  1.00 25.010          O  
ATOM   3312  CB  LEU A 209      84.458 -75.317   8.793  1.00 34.690          C  
ATOM   3313  CG  LEU A 209      85.696 -74.482   8.449  1.00 34.690          C  
ATOM   3314  CD1 LEU A 209      85.506 -73.097   8.754  1.00 34.690          C  
ATOM   3315  CD2 LEU A 209      86.825 -75.002   9.283  1.00 34.690          C  
ATOM   3316  H   LEU A 209      82.610 -77.073   8.234  1.00 30.010          H  
ATOM   3317  HA  LEU A 209      82.715 -74.158   8.420  1.00 29.630          H  
ATOM   3318 1HB  LEU A 209      84.259 -75.197   9.866  1.00 41.630          H  
ATOM   3319 2HB  LEU A 209      84.727 -76.335   8.621  1.00 41.630          H  
ATOM   3320  HG  LEU A 209      85.924 -74.580   7.391  1.00 41.630          H  
ATOM   3321 1HD1 LEU A 209      86.383 -72.565   8.513  1.00 41.630          H  
ATOM   3322 2HD1 LEU A 209      84.707 -72.667   8.211  1.00 41.630          H  
ATOM   3323 3HD1 LEU A 209      85.305 -73.023   9.792  1.00 41.630          H  
ATOM   3324 1HD2 LEU A 209      87.736 -74.461   9.078  1.00 41.630          H  
ATOM   3325 2HD2 LEU A 209      86.574 -74.897  10.342  1.00 41.630          H  
ATOM   3326 3HD2 LEU A 209      86.965 -76.038   9.052  1.00 41.630          H  
ATOM   3327  N   ASN A 210      83.574 -73.625   6.158  1.00 23.290          N  
ATOM   3328  CA  ASN A 210      84.005 -73.262   4.830  1.00 22.810          C  
ATOM   3329  C   ASN A 210      84.892 -72.021   4.843  1.00 23.020          C  
ATOM   3330  O   ASN A 210      84.622 -71.037   5.544  1.00 22.850          O  
ATOM   3331  CB  ASN A 210      82.833 -73.043   3.899  1.00 32.130          C  
ATOM   3332  CG  ASN A 210      83.283 -72.846   2.471  1.00 32.130          C  
ATOM   3333  OD1 ASN A 210      84.014 -73.692   1.964  1.00 32.130          O  
ATOM   3334  ND2 ASN A 210      82.882 -71.783   1.818  1.00 32.130          N  
ATOM   3335  H   ASN A 210      83.280 -72.890   6.799  1.00 27.950          H  
ATOM   3336  HA  ASN A 210      84.599 -74.082   4.433  1.00 27.370          H  
ATOM   3337 1HB  ASN A 210      82.208 -73.917   3.932  1.00 38.550          H  
ATOM   3338 2HB  ASN A 210      82.240 -72.186   4.224  1.00 38.550          H  
ATOM   3339 1HD2 ASN A 210      83.166 -71.656   0.862  1.00 38.550          H  
ATOM   3340 2HD2 ASN A 210      82.298 -71.082   2.254  1.00 38.550          H  
ATOM   3341  N   LEU A 211      85.849 -72.022   3.933  1.00 23.440          N  
ATOM   3342  CA  LEU A 211      86.763 -70.907   3.694  1.00 23.710          C  
ATOM   3343  C   LEU A 211      86.076 -69.530   3.706  1.00 23.230          C  
ATOM   3344  O   LEU A 211      86.654 -68.585   4.252  1.00 22.940          O  
ATOM   3345  CB  LEU A 211      87.488 -71.158   2.358  1.00 33.090          C  
ATOM   3346  CG  LEU A 211      88.589 -70.157   1.942  1.00 33.090          C  
ATOM   3347  CD1 LEU A 211      89.684 -70.904   1.175  1.00 33.090          C  
ATOM   3348  CD2 LEU A 211      87.982 -69.043   1.008  1.00 33.090          C  
ATOM   3349  H   LEU A 211      86.029 -72.922   3.466  1.00 28.130          H  
ATOM   3350  HA  LEU A 211      87.506 -70.905   4.484  1.00 28.450          H  
ATOM   3351 1HB  LEU A 211      87.927 -72.154   2.382  1.00 39.700          H  
ATOM   3352 2HB  LEU A 211      86.738 -71.152   1.567  1.00 39.700          H  
ATOM   3353  HG  LEU A 211      89.031 -69.717   2.828  1.00 39.700          H  
ATOM   3354 1HD1 LEU A 211      90.470 -70.201   0.884  1.00 39.700          H  
ATOM   3355 2HD1 LEU A 211      90.111 -71.679   1.811  1.00 39.700          H  
ATOM   3356 3HD1 LEU A 211      89.261 -71.364   0.280  1.00 39.700          H  
ATOM   3357 1HD2 LEU A 211      88.769 -68.359   0.700  1.00 39.700          H  
ATOM   3358 2HD2 LEU A 211      87.553 -69.511   0.123  1.00 39.700          H  
ATOM   3359 3HD2 LEU A 211      87.210 -68.475   1.513  1.00 39.700          H  
ATOM   3360  N   THR A 212      84.888 -69.390   3.100  1.00 23.220          N  
ATOM   3361  CA  THR A 212      84.209 -68.095   3.046  1.00 22.900          C  
ATOM   3362  C   THR A 212      83.650 -67.615   4.403  1.00 23.700          C  
ATOM   3363  O   THR A 212      83.398 -66.412   4.591  1.00 23.550          O  
ATOM   3364  CB  THR A 212      83.053 -68.125   2.035  1.00 32.190          C  
ATOM   3365  OG1 THR A 212      82.085 -69.134   2.420  1.00 32.190          O  
ATOM   3366  CG2 THR A 212      83.605 -68.435   0.663  1.00 32.190          C  
ATOM   3367  H   THR A 212      84.446 -70.187   2.664  1.00 27.860          H  
ATOM   3368  HA  THR A 212      84.927 -67.365   2.690  1.00 27.480          H  
ATOM   3369  HB  THR A 212      82.558 -67.151   2.019  1.00 38.630          H  
ATOM   3370  HG1 THR A 212      81.235 -68.937   1.983  1.00 38.630          H  
ATOM   3371 1HG2 THR A 212      82.790 -68.451  -0.059  1.00 38.630          H  
ATOM   3372 2HG2 THR A 212      84.326 -67.666   0.384  1.00 38.630          H  
ATOM   3373 3HG2 THR A 212      84.099 -69.401   0.669  1.00 38.630          H  
ATOM   3374  N   GLN A 213      83.436 -68.532   5.359  1.00 24.580          N  
ATOM   3375  CA  GLN A 213      82.951 -68.164   6.686  1.00 25.420          C  
ATOM   3376  C   GLN A 213      84.103 -67.489   7.380  1.00 26.160          C  
ATOM   3377  O   GLN A 213      83.953 -66.487   8.084  1.00 26.380          O  
ATOM   3378  CB  GLN A 213      82.545 -69.401   7.465  1.00 35.250          C  
ATOM   3379  CG  GLN A 213      81.315 -70.142   6.941  1.00 35.250          C  
ATOM   3380  CD  GLN A 213      81.229 -71.465   7.601  1.00 35.250          C  
ATOM   3381  OE1 GLN A 213      82.299 -71.939   7.960  1.00 35.250          O  
ATOM   3382  NE2 GLN A 213      80.071 -72.080   7.756  1.00 35.250          N  
ATOM   3383  H   GLN A 213      83.651 -69.513   5.183  1.00 29.500          H  
ATOM   3384  HA  GLN A 213      82.127 -67.460   6.612  1.00 30.500          H  
ATOM   3385 1HB  GLN A 213      83.388 -70.079   7.493  1.00 42.300          H  
ATOM   3386 2HB  GLN A 213      82.340 -69.112   8.486  1.00 42.300          H  
ATOM   3387 1HG  GLN A 213      80.416 -69.574   7.176  1.00 42.300          H  
ATOM   3388 2HG  GLN A 213      81.406 -70.288   5.864  1.00 42.300          H  
ATOM   3389 1HE2 GLN A 213      80.051 -73.020   8.188  1.00 42.300          H  
ATOM   3390 2HE2 GLN A 213      79.222 -71.660   7.430  1.00 42.300          H  
ATOM   3391  N   VAL A 214      85.273 -68.066   7.141  1.00 26.570          N  
ATOM   3392  CA  VAL A 214      86.510 -67.569   7.694  1.00 27.370          C  
ATOM   3393  C   VAL A 214      86.890 -66.238   7.095  1.00 26.690          C  
ATOM   3394  O   VAL A 214      87.209 -65.310   7.843  1.00 27.130          O  
ATOM   3395  CB  VAL A 214      87.627 -68.589   7.495  1.00 38.000          C  
ATOM   3396  CG1 VAL A 214      88.975 -68.003   7.890  1.00 38.000          C  
ATOM   3397  CG2 VAL A 214      87.297 -69.754   8.335  1.00 38.000          C  
ATOM   3398  H   VAL A 214      85.253 -68.912   6.558  1.00 31.880          H  
ATOM   3399  HA  VAL A 214      86.364 -67.432   8.762  1.00 32.840          H  
ATOM   3400  HB  VAL A 214      87.689 -68.890   6.456  1.00 45.600          H  
ATOM   3401 1HG1 VAL A 214      89.749 -68.746   7.774  1.00 45.600          H  
ATOM   3402 2HG1 VAL A 214      89.220 -67.146   7.265  1.00 45.600          H  
ATOM   3403 3HG1 VAL A 214      88.923 -67.693   8.896  1.00 45.600          H  
ATOM   3404 1HG2 VAL A 214      88.055 -70.472   8.212  1.00 45.600          H  
ATOM   3405 2HG2 VAL A 214      87.242 -69.452   9.373  1.00 45.600          H  
ATOM   3406 3HG2 VAL A 214      86.338 -70.172   8.029  1.00 45.600          H  
ATOM   3407  N   GLN A 215      86.826 -66.153   5.766  1.00 25.640          N  
ATOM   3408  CA  GLN A 215      87.153 -64.970   4.986  1.00 24.940          C  
ATOM   3409  C   GLN A 215      86.456 -63.723   5.471  1.00 24.500          C  
ATOM   3410  O   GLN A 215      87.063 -62.660   5.548  1.00 24.540          O  
ATOM   3411  CB  GLN A 215      86.741 -65.221   3.544  1.00 35.200          C  
ATOM   3412  CG  GLN A 215      86.937 -64.113   2.581  1.00 35.200          C  
ATOM   3413  CD  GLN A 215      86.593 -64.585   1.214  1.00 35.200          C  
ATOM   3414  OE1 GLN A 215      85.750 -65.471   1.049  1.00 35.200          O  
ATOM   3415  NE2 GLN A 215      87.238 -64.014   0.213  1.00 35.200          N  
ATOM   3416  H   GLN A 215      86.586 -67.002   5.247  1.00 30.770          H  
ATOM   3417  HA  GLN A 215      88.225 -64.804   5.050  1.00 29.930          H  
ATOM   3418 1HB  GLN A 215      87.246 -66.104   3.164  1.00 42.240          H  
ATOM   3419 2HB  GLN A 215      85.683 -65.430   3.534  1.00 42.240          H  
ATOM   3420 1HG  GLN A 215      86.247 -63.304   2.830  1.00 42.240          H  
ATOM   3421 2HG  GLN A 215      87.941 -63.744   2.600  1.00 42.240          H  
ATOM   3422 1HE2 GLN A 215      87.049 -64.294  -0.730  1.00 42.240          H  
ATOM   3423 2HE2 GLN A 215      87.920 -63.300   0.391  1.00 42.240          H  
ATOM   3424  N   GLN A 216      85.171 -63.834   5.782  1.00 24.160          N  
ATOM   3425  CA  GLN A 216      84.432 -62.676   6.245  1.00 23.780          C  
ATOM   3426  C   GLN A 216      84.923 -62.098   7.587  1.00 24.770          C  
ATOM   3427  O   GLN A 216      84.774 -60.894   7.819  1.00 24.560          O  
ATOM   3428  CB  GLN A 216      82.933 -62.984   6.324  1.00 33.440          C  
ATOM   3429  CG  GLN A 216      82.060 -61.751   6.628  1.00 33.440          C  
ATOM   3430  CD  GLN A 216      82.149 -60.702   5.521  1.00 33.440          C  
ATOM   3431  OE1 GLN A 216      81.923 -60.993   4.339  1.00 33.440          O  
ATOM   3432  NE2 GLN A 216      82.502 -59.481   5.890  1.00 33.440          N  
ATOM   3433  H   GLN A 216      84.688 -64.728   5.632  1.00 28.990          H  
ATOM   3434  HA  GLN A 216      84.562 -61.895   5.495  1.00 28.540          H  
ATOM   3435 1HB  GLN A 216      82.599 -63.421   5.380  1.00 40.130          H  
ATOM   3436 2HB  GLN A 216      82.761 -63.728   7.104  1.00 40.130          H  
ATOM   3437 1HG  GLN A 216      81.023 -62.079   6.690  1.00 40.130          H  
ATOM   3438 2HG  GLN A 216      82.348 -61.295   7.573  1.00 40.130          H  
ATOM   3439 1HE2 GLN A 216      82.585 -58.752   5.206  1.00 40.130          H  
ATOM   3440 2HE2 GLN A 216      82.704 -59.289   6.853  1.00 40.130          H  
ATOM   3441  N   ARG A 217      85.419 -62.942   8.515  1.00 25.880          N  
ATOM   3442  CA  ARG A 217      85.826 -62.439   9.832  1.00 26.890          C  
ATOM   3443  C   ARG A 217      87.238 -62.837  10.317  1.00 27.780          C  
ATOM   3444  O   ARG A 217      87.577 -62.548  11.462  1.00 28.530          O  
ATOM   3445  CB  ARG A 217      84.807 -62.824  10.906  1.00 37.240          C  
ATOM   3446  CG  ARG A 217      83.375 -62.273  10.757  1.00 37.240          C  
ATOM   3447  CD  ARG A 217      83.304 -60.781  10.881  1.00 37.240          C  
ATOM   3448  NE  ARG A 217      81.924 -60.293  10.828  1.00 37.240          N  
ATOM   3449  CZ  ARG A 217      81.546 -59.052  10.432  1.00 37.240          C  
ATOM   3450  NH1 ARG A 217      82.439 -58.180  10.007  1.00 37.240          N  
ATOM   3451  NH2 ARG A 217      80.266 -58.713  10.469  1.00 37.240          N  
ATOM   3452  H   ARG A 217      85.577 -63.930   8.304  1.00 31.060          H  
ATOM   3453  HA  ARG A 217      85.834 -61.354   9.768  1.00 32.270          H  
ATOM   3454 1HB  ARG A 217      84.668 -63.880  10.878  1.00 44.690          H  
ATOM   3455 2HB  ARG A 217      85.176 -62.566  11.896  1.00 44.690          H  
ATOM   3456 1HG  ARG A 217      82.984 -62.542   9.779  1.00 44.690          H  
ATOM   3457 2HG  ARG A 217      82.743 -62.706  11.523  1.00 44.690          H  
ATOM   3458 1HD  ARG A 217      83.732 -60.478  11.836  1.00 44.690          H  
ATOM   3459 2HD  ARG A 217      83.853 -60.319  10.076  1.00 44.690          H  
ATOM   3460  HE  ARG A 217      81.196 -60.924  11.147  1.00 44.690          H  
ATOM   3461 1HH1 ARG A 217      83.416 -58.427   9.974  1.00 44.690          H  
ATOM   3462 2HH1 ARG A 217      82.145 -57.261   9.710  1.00 44.690          H  
ATOM   3463 1HH2 ARG A 217      79.566 -59.371  10.835  1.00 44.690          H  
ATOM   3464 2HH2 ARG A 217      79.975 -57.794  10.175  1.00 44.690          H  
ATOM   3465  N   ASN A 218      88.067 -63.464   9.468  1.00 27.710          N  
ATOM   3466  CA  ASN A 218      89.430 -63.899   9.802  1.00 28.610          C  
ATOM   3467  C   ASN A 218      89.450 -64.827  11.023  1.00 29.120          C  
ATOM   3468  O   ASN A 218      90.318 -64.721  11.894  1.00 29.990          O  
ATOM   3469  CB  ASN A 218      90.304 -62.685  10.067  1.00 39.690          C  
ATOM   3470  CG  ASN A 218      90.319 -61.722   8.917  1.00 39.690          C  
ATOM   3471  OD1 ASN A 218      90.335 -62.087   7.742  1.00 39.690          O  
ATOM   3472  ND2 ASN A 218      90.313 -60.457   9.251  1.00 39.690          N  
ATOM   3473  H   ASN A 218      87.744 -63.706   8.531  1.00 33.250          H  
ATOM   3474  HA  ASN A 218      89.825 -64.463   8.960  1.00 34.330          H  
ATOM   3475 1HB  ASN A 218      89.976 -62.166  10.964  1.00 47.630          H  
ATOM   3476 2HB  ASN A 218      91.322 -63.019  10.244  1.00 47.630          H  
ATOM   3477 1HD2 ASN A 218      90.321 -59.752   8.542  1.00 47.630          H  
ATOM   3478 2HD2 ASN A 218      90.295 -60.196  10.218  1.00 47.630          H  
ATOM   3479  N   LEU A 219      88.488 -65.744  11.057  1.00 28.610          N  
ATOM   3480  CA  LEU A 219      88.311 -66.680  12.185  1.00 29.030          C  
ATOM   3481  C   LEU A 219      89.328 -67.822  12.377  1.00 29.900          C  
ATOM   3482  O   LEU A 219      89.538 -68.271  13.504  1.00 30.760          O  
ATOM   3483  CB  LEU A 219      86.918 -67.312  12.071  1.00 40.470          C  
ATOM   3484  CG  LEU A 219      85.725 -66.343  12.251  1.00 40.470          C  
ATOM   3485  CD1 LEU A 219      84.438 -67.051  11.895  1.00 40.470          C  
ATOM   3486  CD2 LEU A 219      85.637 -65.825  13.679  1.00 40.470          C  
ATOM   3487  H   LEU A 219      87.848 -65.734  10.253  1.00 34.330          H  
ATOM   3488  HA  LEU A 219      88.361 -66.084  13.091  1.00 34.840          H  
ATOM   3489 1HB  LEU A 219      86.832 -67.784  11.103  1.00 48.570          H  
ATOM   3490 2HB  LEU A 219      86.833 -68.084  12.828  1.00 48.570          H  
ATOM   3491  HG  LEU A 219      85.861 -65.518  11.590  1.00 48.570          H  
ATOM   3492 1HD1 LEU A 219      83.604 -66.362  11.993  1.00 48.570          H  
ATOM   3493 2HD1 LEU A 219      84.490 -67.390  10.863  1.00 48.570          H  
ATOM   3494 3HD1 LEU A 219      84.288 -67.900  12.562  1.00 48.570          H  
ATOM   3495 1HD2 LEU A 219      84.796 -65.144  13.754  1.00 48.570          H  
ATOM   3496 2HD2 LEU A 219      85.491 -66.657  14.357  1.00 48.570          H  
ATOM   3497 3HD2 LEU A 219      86.537 -65.290  13.958  1.00 48.570          H  
ATOM   3498  N   ILE A 220      89.880 -68.355  11.294  1.00 29.730          N  
ATOM   3499  CA  ILE A 220      90.775 -69.512  11.359  1.00 30.530          C  
ATOM   3500  C   ILE A 220      92.081 -69.284  10.619  1.00 31.190          C  
ATOM   3501  O   ILE A 220      92.071 -69.011   9.421  1.00 31.000          O  
ATOM   3502  CB  ILE A 220      90.083 -70.764  10.777  1.00 42.420          C  
ATOM   3503  CG1 ILE A 220      88.817 -71.066  11.591  1.00 42.420          C  
ATOM   3504  CG2 ILE A 220      91.038 -71.973  10.705  1.00 42.420          C  
ATOM   3505  CD1 ILE A 220      87.993 -72.127  11.021  1.00 42.420          C  
ATOM   3506  H   ILE A 220      89.707 -67.925  10.401  1.00 35.680          H  
ATOM   3507  HA  ILE A 220      91.012 -69.701  12.406  1.00 36.640          H  
ATOM   3508  HB  ILE A 220      89.762 -70.535   9.777  1.00 50.910          H  
ATOM   3509 1HG1 ILE A 220      89.089 -71.323  12.613  1.00 50.910          H  
ATOM   3510 2HG1 ILE A 220      88.197 -70.186  11.610  1.00 50.910          H  
ATOM   3511 1HG2 ILE A 220      90.546 -72.827  10.261  1.00 50.910          H  
ATOM   3512 2HG2 ILE A 220      91.879 -71.727  10.098  1.00 50.910          H  
ATOM   3513 3HG2 ILE A 220      91.375 -72.232  11.710  1.00 50.910          H  
ATOM   3514 1HD1 ILE A 220      87.113 -72.257  11.586  1.00 50.910          H  
ATOM   3515 2HD1 ILE A 220      87.724 -71.850  10.050  1.00 50.910          H  
ATOM   3516 3HD1 ILE A 220      88.520 -73.066  10.996  1.00 50.910          H  
ATOM   3517  N   THR A 221      93.212 -69.499  11.287  1.00 32.030          N  
ATOM   3518  CA  THR A 221      94.515 -69.284  10.658  1.00 32.720          C  
ATOM   3519  C   THR A 221      94.740 -70.101   9.385  1.00 32.970          C  
ATOM   3520  O   THR A 221      95.193 -69.565   8.374  1.00 33.040          O  
ATOM   3521  CB  THR A 221      95.655 -69.619  11.651  1.00 45.530          C  
ATOM   3522  OG1 THR A 221      95.568 -68.749  12.792  1.00 45.530          O  
ATOM   3523  CG2 THR A 221      97.026 -69.432  10.969  1.00 45.530          C  
ATOM   3524  H   THR A 221      93.177 -69.741  12.269  1.00 38.440          H  
ATOM   3525  HA  THR A 221      94.591 -68.228  10.394  1.00 39.260          H  
ATOM   3526  HB  THR A 221      95.560 -70.653  11.985  1.00 54.640          H  
ATOM   3527  HG1 THR A 221      96.185 -69.045  13.471  1.00 54.640          H  
ATOM   3528 1HG2 THR A 221      97.816 -69.664  11.679  1.00 54.640          H  
ATOM   3529 2HG2 THR A 221      97.120 -70.096  10.111  1.00 54.640          H  
ATOM   3530 3HG2 THR A 221      97.129 -68.401  10.637  1.00 54.640          H  
ATOM   3531  N   ASN A 222      94.440 -71.397   9.410  1.00 33.120          N  
ATOM   3532  CA  ASN A 222      94.743 -72.215   8.241  1.00 33.430          C  
ATOM   3533  C   ASN A 222      93.971 -71.769   7.000  1.00 32.690          C  
ATOM   3534  O   ASN A 222      94.546 -71.570   5.921  1.00 32.950          O  
ATOM   3535  CB  ASN A 222      94.426 -73.665   8.535  1.00 46.680          C  
ATOM   3536  CG  ASN A 222      95.380 -74.287   9.504  1.00 46.680          C  
ATOM   3537  OD1 ASN A 222      96.451 -73.747   9.810  1.00 46.680          O  
ATOM   3538  ND2 ASN A 222      95.004 -75.433   9.998  1.00 46.680          N  
ATOM   3539  H   ASN A 222      94.054 -71.800  10.250  1.00 39.740          H  
ATOM   3540  HA  ASN A 222      95.801 -72.109   8.017  1.00 40.120          H  
ATOM   3541 1HB  ASN A 222      93.419 -73.734   8.943  1.00 56.010          H  
ATOM   3542 2HB  ASN A 222      94.436 -74.236   7.613  1.00 56.010          H  
ATOM   3543 1HD2 ASN A 222      95.596 -75.925  10.655  1.00 56.010          H  
ATOM   3544 2HD2 ASN A 222      94.131 -75.831   9.724  1.00 56.010          H  
ATOM   3545  N   LEU A 223      92.664 -71.587   7.155  1.00 31.810          N  
ATOM   3546  CA  LEU A 223      91.874 -71.146   6.032  1.00 31.100          C  
ATOM   3547  C   LEU A 223      92.150 -69.712   5.655  1.00 31.000          C  
ATOM   3548  O   LEU A 223      92.186 -69.422   4.461  1.00 30.900          O  
ATOM   3549  CB  LEU A 223      90.391 -71.364   6.305  1.00 43.820          C  
ATOM   3550  CG  LEU A 223      89.910 -72.834   6.275  1.00 43.820          C  
ATOM   3551  CD1 LEU A 223      88.546 -72.887   6.801  1.00 43.820          C  
ATOM   3552  CD2 LEU A 223      89.891 -73.369   4.840  1.00 43.820          C  
ATOM   3553  H   LEU A 223      92.238 -71.772   8.045  1.00 38.170          H  
ATOM   3554  HA  LEU A 223      92.151 -71.750   5.181  1.00 37.320          H  
ATOM   3555 1HB  LEU A 223      90.182 -70.979   7.290  1.00 52.590          H  
ATOM   3556 2HB  LEU A 223      89.813 -70.793   5.577  1.00 52.590          H  
ATOM   3557  HG  LEU A 223      90.558 -73.455   6.890  1.00 52.590          H  
ATOM   3558 1HD1 LEU A 223      88.206 -73.880   6.772  1.00 52.590          H  
ATOM   3559 2HD1 LEU A 223      88.562 -72.545   7.816  1.00 52.590          H  
ATOM   3560 3HD1 LEU A 223      87.879 -72.278   6.215  1.00 52.590          H  
ATOM   3561 1HD2 LEU A 223      89.529 -74.392   4.854  1.00 52.590          H  
ATOM   3562 2HD2 LEU A 223      89.231 -72.762   4.239  1.00 52.590          H  
ATOM   3563 3HD2 LEU A 223      90.881 -73.357   4.404  1.00 52.590          H  
ATOM   3564  N   GLN A 224      92.399 -68.816   6.610  1.00 31.080          N  
ATOM   3565  CA  GLN A 224      92.650 -67.437   6.239  1.00 30.970          C  
ATOM   3566  C   GLN A 224      93.922 -67.353   5.405  1.00 31.690          C  
ATOM   3567  O   GLN A 224      94.006 -66.558   4.464  1.00 31.540          O  
ATOM   3568  CB  GLN A 224      92.728 -66.533   7.454  1.00 43.400          C  
ATOM   3569  CG  GLN A 224      92.814 -65.057   7.111  1.00 43.400          C  
ATOM   3570  CD  GLN A 224      91.573 -64.534   6.375  1.00 43.400          C  
ATOM   3571  OE1 GLN A 224      90.447 -64.985   6.627  1.00 43.400          O  
ATOM   3572  NE2 GLN A 224      91.781 -63.564   5.496  1.00 43.400          N  
ATOM   3573  H   GLN A 224      92.372 -69.059   7.603  1.00 37.300          H  
ATOM   3574  HA  GLN A 224      91.821 -67.097   5.637  1.00 37.160          H  
ATOM   3575 1HB  GLN A 224      91.850 -66.688   8.082  1.00 52.080          H  
ATOM   3576 2HB  GLN A 224      93.602 -66.803   8.048  1.00 52.080          H  
ATOM   3577 1HG  GLN A 224      92.917 -64.488   8.034  1.00 52.080          H  
ATOM   3578 2HG  GLN A 224      93.680 -64.878   6.467  1.00 52.080          H  
ATOM   3579 1HE2 GLN A 224      91.015 -63.127   5.026  1.00 52.080          H  
ATOM   3580 2HE2 GLN A 224      92.742 -63.221   5.303  1.00 52.080          H  
ATOM   3581  N   ARG A 225      94.918 -68.190   5.703  1.00 32.500          N  
ATOM   3582  CA  ARG A 225      96.100 -68.183   4.861  1.00 33.230          C  
ATOM   3583  C   ARG A 225      95.677 -68.491   3.419  1.00 33.000          C  
ATOM   3584  O   ARG A 225      96.098 -67.788   2.495  1.00 33.160          O  
ATOM   3585  CB  ARG A 225      97.132 -69.197   5.350  1.00 46.230          C  
ATOM   3586  CG  ARG A 225      97.870 -68.826   6.637  1.00 46.230          C  
ATOM   3587  CD  ARG A 225      98.724 -69.945   7.124  1.00 46.230          C  
ATOM   3588  NE  ARG A 225      99.476 -69.582   8.319  1.00 46.230          N  
ATOM   3589  CZ  ARG A 225     100.150 -70.448   9.112  1.00 46.230          C  
ATOM   3590  NH1 ARG A 225     100.158 -71.733   8.842  1.00 46.230          N  
ATOM   3591  NH2 ARG A 225     100.805 -69.992  10.168  1.00 46.230          N  
ATOM   3592  H   ARG A 225      94.861 -68.780   6.540  1.00 39.000          H  
ATOM   3593  HA  ARG A 225      96.544 -67.189   4.891  1.00 39.880          H  
ATOM   3594 1HB  ARG A 225      96.647 -70.157   5.517  1.00 55.480          H  
ATOM   3595 2HB  ARG A 225      97.886 -69.341   4.584  1.00 55.480          H  
ATOM   3596 1HG  ARG A 225      98.518 -67.977   6.437  1.00 55.480          H  
ATOM   3597 2HG  ARG A 225      97.166 -68.555   7.412  1.00 55.480          H  
ATOM   3598 1HD  ARG A 225      98.075 -70.791   7.368  1.00 55.480          H  
ATOM   3599 2HD  ARG A 225      99.424 -70.235   6.346  1.00 55.480          H  
ATOM   3600  HE  ARG A 225      99.501 -68.601   8.573  1.00 55.480          H  
ATOM   3601 1HH1 ARG A 225      99.651 -72.083   8.047  1.00 55.480          H  
ATOM   3602 2HH1 ARG A 225     100.662 -72.379   9.435  1.00 55.480          H  
ATOM   3603 1HH2 ARG A 225     100.801 -69.003  10.379  1.00 55.480          H  
ATOM   3604 2HH2 ARG A 225     101.311 -70.630  10.766  1.00 55.480          H  
ATOM   3605  N   SER A 226      94.807 -69.507   3.228  1.00 32.590          N  
ATOM   3606  CA  SER A 226      94.298 -69.860   1.890  1.00 32.400          C  
ATOM   3607  C   SER A 226      93.457 -68.732   1.271  1.00 31.820          C  
ATOM   3608  O   SER A 226      93.513 -68.488   0.053  1.00 31.980          O  
ATOM   3609  CB  SER A 226      93.499 -71.153   1.940  1.00 45.440          C  
ATOM   3610  OG  SER A 226      94.320 -72.250   2.261  1.00 45.440          O  
ATOM   3611  H   SER A 226      94.549 -70.091   4.036  1.00 39.110          H  
ATOM   3612  HA  SER A 226      95.148 -70.023   1.244  1.00 38.880          H  
ATOM   3613 1HB  SER A 226      92.706 -71.065   2.674  1.00 54.520          H  
ATOM   3614 2HB  SER A 226      93.028 -71.319   0.972  1.00 54.520          H  
ATOM   3615  HG  SER A 226      93.728 -72.995   2.386  1.00 54.520          H  
ATOM   3616  N   VAL A 227      92.697 -68.022   2.116  1.00 31.210          N  
ATOM   3617  CA  VAL A 227      91.855 -66.913   1.668  1.00 30.660          C  
ATOM   3618  C   VAL A 227      92.699 -65.828   1.023  1.00 31.030          C  
ATOM   3619  O   VAL A 227      92.359 -65.346  -0.059  1.00 30.990          O  
ATOM   3620  CB  VAL A 227      91.098 -66.231   2.852  1.00 43.140          C  
ATOM   3621  CG1 VAL A 227      90.432 -64.962   2.392  1.00 43.140          C  
ATOM   3622  CG2 VAL A 227      90.023 -67.138   3.450  1.00 43.140          C  
ATOM   3623  H   VAL A 227      92.680 -68.331   3.088  1.00 37.450          H  
ATOM   3624  HA  VAL A 227      91.137 -67.291   0.940  1.00 36.790          H  
ATOM   3625  HB  VAL A 227      91.813 -65.968   3.604  1.00 51.770          H  
ATOM   3626 1HG1 VAL A 227      89.946 -64.511   3.245  1.00 51.770          H  
ATOM   3627 2HG1 VAL A 227      91.158 -64.250   1.995  1.00 51.770          H  
ATOM   3628 3HG1 VAL A 227      89.701 -65.198   1.622  1.00 51.770          H  
ATOM   3629 1HG2 VAL A 227      89.539 -66.635   4.279  1.00 51.770          H  
ATOM   3630 2HG2 VAL A 227      89.300 -67.359   2.704  1.00 51.770          H  
ATOM   3631 3HG2 VAL A 227      90.449 -68.039   3.801  1.00 51.770          H  
ATOM   3632  N   ASP A 228      93.799 -65.450   1.675  1.00 31.450          N  
ATOM   3633  CA  ASP A 228      94.625 -64.388   1.125  1.00 31.810          C  
ATOM   3634  C   ASP A 228      95.674 -64.837   0.101  1.00 32.670          C  
ATOM   3635  O   ASP A 228      95.945 -64.086  -0.842  1.00 32.860          O  
ATOM   3636  CB  ASP A 228      95.305 -63.613   2.252  1.00 44.390          C  
ATOM   3637  CG  ASP A 228      94.314 -62.820   3.123  1.00 44.390          C  
ATOM   3638  OD1 ASP A 228      93.511 -62.084   2.589  1.00 44.390          O  
ATOM   3639  OD2 ASP A 228      94.386 -62.940   4.328  1.00 44.390          O  
ATOM   3640  H   ASP A 228      93.998 -65.865   2.593  1.00 37.740          H  
ATOM   3641  HA  ASP A 228      93.960 -63.692   0.618  1.00 38.170          H  
ATOM   3642 1HB  ASP A 228      95.830 -64.323   2.897  1.00 53.270          H  
ATOM   3643 2HB  ASP A 228      96.047 -62.934   1.836  1.00 53.270          H  
ATOM   3644  N   ASP A 229      96.281 -66.023   0.259  1.00 33.200          N  
ATOM   3645  CA  ASP A 229      97.289 -66.450  -0.708  1.00 34.090          C  
ATOM   3646  C   ASP A 229      97.454 -67.979  -0.727  1.00 34.720          C  
ATOM   3647  O   ASP A 229      98.423 -68.521  -0.173  1.00 35.740          O  
ATOM   3648  CB  ASP A 229      98.639 -65.763  -0.413  1.00 47.370          C  
ATOM   3649  CG  ASP A 229      99.730 -65.946  -1.518  1.00 47.370          C  
ATOM   3650  OD1 ASP A 229      99.477 -66.619  -2.502  1.00 47.370          O  
ATOM   3651  OD2 ASP A 229     100.804 -65.393  -1.359  1.00 47.370          O  
ATOM   3652  H   ASP A 229      96.061 -66.634   1.048  1.00 39.840          H  
ATOM   3653  HA  ASP A 229      96.961 -66.136  -1.699  1.00 40.910          H  
ATOM   3654 1HB  ASP A 229      98.471 -64.694  -0.274  1.00 56.840          H  
ATOM   3655 2HB  ASP A 229      99.034 -66.150   0.526  1.00 56.840          H  
ATOM   3656  N   THR A 230      96.544 -68.660  -1.434  1.00 34.180          N  
ATOM   3657  CA  THR A 230      96.510 -70.124  -1.549  1.00 34.770          C  
ATOM   3658  C   THR A 230      97.820 -70.710  -2.061  1.00 35.630          C  
ATOM   3659  O   THR A 230      98.266 -71.772  -1.608  1.00 36.050          O  
ATOM   3660  CB  THR A 230      95.310 -70.596  -2.399  1.00 48.440          C  
ATOM   3661  OG1 THR A 230      94.079 -70.320  -1.694  1.00 48.440          O  
ATOM   3662  CG2 THR A 230      95.389 -72.082  -2.681  1.00 48.440          C  
ATOM   3663  H   THR A 230      95.800 -68.124  -1.867  1.00 41.020          H  
ATOM   3664  HA  THR A 230      96.339 -70.527  -0.567  1.00 41.720          H  
ATOM   3665  HB  THR A 230      95.303 -70.052  -3.342  1.00 58.130          H  
ATOM   3666  HG1 THR A 230      94.033 -69.403  -1.345  1.00 58.130          H  
ATOM   3667 1HG2 THR A 230      94.527 -72.380  -3.273  1.00 58.130          H  
ATOM   3668 2HG2 THR A 230      96.295 -72.318  -3.234  1.00 58.130          H  
ATOM   3669 3HG2 THR A 230      95.387 -72.627  -1.738  1.00 58.130          H  
ATOM   3670  N   SER A 231      98.455 -70.023  -3.004  1.00 35.930          N  
ATOM   3671  CA  SER A 231      99.685 -70.498  -3.622  1.00 36.710          C  
ATOM   3672  C   SER A 231     100.820 -70.711  -2.614  1.00 37.450          C  
ATOM   3673  O   SER A 231     101.780 -71.430  -2.904  1.00 37.590          O  
ATOM   3674  CB  SER A 231     100.137 -69.501  -4.669  1.00 51.080          C  
ATOM   3675  OG  SER A 231      99.205 -69.413  -5.713  1.00 51.080          O  
ATOM   3676  H   SER A 231      98.060 -69.152  -3.342  1.00 43.120          H  
ATOM   3677  HA  SER A 231      99.474 -71.451  -4.108  1.00 44.050          H  
ATOM   3678 1HB  SER A 231     100.262 -68.520  -4.200  1.00 61.300          H  
ATOM   3679 2HB  SER A 231     101.105 -69.803  -5.062  1.00 61.300          H  
ATOM   3680  HG  SER A 231      99.574 -68.791  -6.345  1.00 61.300          H  
ATOM   3681  N   GLN A 232     100.741 -70.056  -1.452  1.00 37.940          N  
ATOM   3682  CA  GLN A 232     101.743 -70.199  -0.407  1.00 38.690          C  
ATOM   3683  C   GLN A 232     101.152 -70.949   0.779  1.00 38.630          C  
ATOM   3684  O   GLN A 232     101.851 -71.701   1.473  1.00 39.070          O  
ATOM   3685  CB  GLN A 232     102.249 -68.833   0.042  1.00 53.870          C  
ATOM   3686  CG  GLN A 232     102.926 -68.042  -1.049  1.00 53.870          C  
ATOM   3687  CD  GLN A 232     104.179 -68.707  -1.530  1.00 53.870          C  
ATOM   3688  OE1 GLN A 232     105.096 -68.972  -0.743  1.00 53.870          O  
ATOM   3689  NE2 GLN A 232     104.239 -68.996  -2.821  1.00 53.870          N  
ATOM   3690  H   GLN A 232      99.922 -69.473  -1.265  1.00 45.530          H  
ATOM   3691  HA  GLN A 232     102.578 -70.784  -0.792  1.00 46.430          H  
ATOM   3692 1HB  GLN A 232     101.409 -68.240   0.411  1.00 64.640          H  
ATOM   3693 2HB  GLN A 232     102.952 -68.959   0.858  1.00 64.640          H  
ATOM   3694 1HG  GLN A 232     102.239 -67.943  -1.892  1.00 64.640          H  
ATOM   3695 2HG  GLN A 232     103.177 -67.052  -0.666  1.00 64.640          H  
ATOM   3696 1HE2 GLN A 232     105.046 -69.450  -3.197  1.00 64.640          H  
ATOM   3697 2HE2 GLN A 232     103.472 -68.764  -3.422  1.00 64.640          H  
ATOM   3698  N   ALA A 233      99.848 -70.760   1.000  1.00 38.100          N  
ATOM   3699  CA  ALA A 233      99.152 -71.368   2.117  1.00 38.000          C  
ATOM   3700  C   ALA A 233      99.221 -72.878   2.063  1.00 37.970          C  
ATOM   3701  O   ALA A 233      99.444 -73.521   3.085  1.00 38.270          O  
ATOM   3702  CB  ALA A 233      97.720 -70.943   2.127  1.00 53.240          C  
ATOM   3703  H   ALA A 233      99.324 -70.123   0.401  1.00 45.720          H  
ATOM   3704  HA  ALA A 233      99.622 -71.027   3.028  1.00 45.600          H  
ATOM   3705 1HB  ALA A 233      97.207 -71.373   2.987  1.00 63.890          H  
ATOM   3706 2HB  ALA A 233      97.685 -69.864   2.165  1.00 63.890          H  
ATOM   3707 3HB  ALA A 233      97.257 -71.294   1.231  1.00 63.890          H  
ATOM   3708  N   ILE A 234      99.155 -73.450   0.860  1.00 37.660          N  
ATOM   3709  CA  ILE A 234      99.181 -74.899   0.749  1.00 37.620          C  
ATOM   3710  C   ILE A 234     100.434 -75.468   1.379  1.00 38.300          C  
ATOM   3711  O   ILE A 234     100.358 -76.498   2.044  1.00 38.520          O  
ATOM   3712  CB  ILE A 234      99.083 -75.355  -0.721  1.00 52.680          C  
ATOM   3713  CG1 ILE A 234      97.668 -75.027  -1.253  1.00 52.680          C  
ATOM   3714  CG2 ILE A 234      99.400 -76.884  -0.833  1.00 52.680          C  
ATOM   3715  CD1 ILE A 234      97.525 -75.115  -2.758  1.00 52.680          C  
ATOM   3716  H   ILE A 234      98.990 -72.863   0.033  1.00 45.190          H  
ATOM   3717  HA  ILE A 234      98.322 -75.298   1.287  1.00 45.140          H  
ATOM   3718  HB  ILE A 234      99.794 -74.789  -1.324  1.00 63.220          H  
ATOM   3719 1HG1 ILE A 234      96.963 -75.723  -0.803  1.00 63.220          H  
ATOM   3720 2HG1 ILE A 234      97.399 -74.024  -0.940  1.00 63.220          H  
ATOM   3721 1HG2 ILE A 234      99.333 -77.204  -1.865  1.00 63.220          H  
ATOM   3722 2HG2 ILE A 234     100.407 -77.101  -0.476  1.00 63.220          H  
ATOM   3723 3HG2 ILE A 234      98.683 -77.447  -0.233  1.00 63.220          H  
ATOM   3724 1HD1 ILE A 234      96.502 -74.870  -3.034  1.00 63.220          H  
ATOM   3725 2HD1 ILE A 234      98.207 -74.398  -3.225  1.00 63.220          H  
ATOM   3726 3HD1 ILE A 234      97.754 -76.112  -3.108  1.00 63.220          H  
ATOM   3727  N   GLN A 235     101.593 -74.862   1.124  1.00 38.660          N  
ATOM   3728  CA  GLN A 235     102.814 -75.346   1.746  1.00 39.280          C  
ATOM   3729  C   GLN A 235     102.808 -75.068   3.258  1.00 39.650          C  
ATOM   3730  O   GLN A 235     103.172 -75.926   4.062  1.00 40.020          O  
ATOM   3731  CB  GLN A 235     104.038 -74.698   1.099  1.00 54.740          C  
ATOM   3732  CG  GLN A 235     105.393 -75.221   1.601  1.00 54.740          C  
ATOM   3733  CD  GLN A 235     105.629 -76.705   1.315  1.00 54.740          C  
ATOM   3734  OE1 GLN A 235     105.364 -77.180   0.202  1.00 54.740          O  
ATOM   3735  NE2 GLN A 235     106.151 -77.420   2.309  1.00 54.740          N  
ATOM   3736  H   GLN A 235     101.606 -74.033   0.543  1.00 46.390          H  
ATOM   3737  HA  GLN A 235     102.876 -76.417   1.587  1.00 47.140          H  
ATOM   3738 1HB  GLN A 235     103.998 -74.847   0.020  1.00 65.690          H  
ATOM   3739 2HB  GLN A 235     104.007 -73.620   1.278  1.00 65.690          H  
ATOM   3740 1HG  GLN A 235     106.183 -74.656   1.111  1.00 65.690          H  
ATOM   3741 2HG  GLN A 235     105.452 -75.074   2.679  1.00 65.690          H  
ATOM   3742 1HE2 GLN A 235     106.370 -78.390   2.191  1.00 65.690          H  
ATOM   3743 2HE2 GLN A 235     106.351 -76.978   3.187  1.00 65.690          H  
ATOM   3744  N   ARG A 236     102.315 -73.894   3.661  1.00 39.540          N  
ATOM   3745  CA  ARG A 236     102.321 -73.496   5.076  1.00 39.830          C  
ATOM   3746  C   ARG A 236     101.535 -74.456   5.976  1.00 39.710          C  
ATOM   3747  O   ARG A 236     101.923 -74.699   7.122  1.00 40.040          O  
ATOM   3748  CB  ARG A 236     101.775 -72.087   5.213  1.00 55.650          C  
ATOM   3749  CG  ARG A 236     102.700 -71.027   4.635  1.00 55.650          C  
ATOM   3750  CD  ARG A 236     102.106 -69.675   4.614  1.00 55.650          C  
ATOM   3751  NE  ARG A 236     102.984 -68.741   3.921  1.00 55.650          N  
ATOM   3752  CZ  ARG A 236     102.649 -67.502   3.501  1.00 55.650          C  
ATOM   3753  NH1 ARG A 236     101.444 -67.018   3.713  1.00 55.650          N  
ATOM   3754  NH2 ARG A 236     103.547 -66.774   2.860  1.00 55.650          N  
ATOM   3755  H   ARG A 236     102.005 -73.221   2.951  1.00 47.450          H  
ATOM   3756  HA  ARG A 236     103.357 -73.488   5.414  1.00 47.800          H  
ATOM   3757 1HB  ARG A 236     100.817 -72.020   4.724  1.00 66.780          H  
ATOM   3758 2HB  ARG A 236     101.623 -71.859   6.262  1.00 66.780          H  
ATOM   3759 1HG  ARG A 236     103.598 -70.982   5.248  1.00 66.780          H  
ATOM   3760 2HG  ARG A 236     102.981 -71.295   3.625  1.00 66.780          H  
ATOM   3761 1HD  ARG A 236     101.155 -69.701   4.096  1.00 66.780          H  
ATOM   3762 2HD  ARG A 236     101.961 -69.324   5.636  1.00 66.780          H  
ATOM   3763  HE  ARG A 236     103.924 -69.057   3.718  1.00 66.780          H  
ATOM   3764 1HH1 ARG A 236     100.752 -67.568   4.194  1.00 66.780          H  
ATOM   3765 2HH1 ARG A 236     101.207 -66.091   3.384  1.00 66.780          H  
ATOM   3766 1HH2 ARG A 236     104.468 -67.155   2.685  1.00 66.780          H  
ATOM   3767 2HH2 ARG A 236     103.312 -65.848   2.530  1.00 66.780          H  
ATOM   3768  N   ILE A 237     100.437 -75.001   5.458  1.00 39.240          N  
ATOM   3769  CA  ILE A 237      99.609 -75.948   6.207  1.00 39.090          C  
ATOM   3770  C   ILE A 237      99.605 -77.323   5.533  1.00 39.190          C  
ATOM   3771  O   ILE A 237      98.639 -78.097   5.678  1.00 39.280          O  
ATOM   3772  CB  ILE A 237      98.163 -75.416   6.390  1.00 54.790          C  
ATOM   3773  CG1 ILE A 237      97.481 -75.152   5.019  1.00 54.790          C  
ATOM   3774  CG2 ILE A 237      98.241 -74.128   7.184  1.00 54.790          C  
ATOM   3775  CD1 ILE A 237      95.993 -74.886   5.061  1.00 54.790          C  
ATOM   3776  H   ILE A 237     100.159 -74.700   4.516  1.00 47.090          H  
ATOM   3777  HA  ILE A 237     100.041 -76.075   7.198  1.00 46.910          H  
ATOM   3778  HB  ILE A 237      97.562 -76.143   6.934  1.00 65.740          H  
ATOM   3779 1HG1 ILE A 237      97.918 -74.292   4.592  1.00 65.740          H  
ATOM   3780 2HG1 ILE A 237      97.658 -76.004   4.363  1.00 65.740          H  
ATOM   3781 1HG2 ILE A 237      97.266 -73.736   7.339  1.00 65.740          H  
ATOM   3782 2HG2 ILE A 237      98.707 -74.330   8.149  1.00 65.740          H  
ATOM   3783 3HG2 ILE A 237      98.834 -73.404   6.635  1.00 65.740          H  
ATOM   3784 1HD1 ILE A 237      95.640 -74.704   4.046  1.00 65.740          H  
ATOM   3785 2HD1 ILE A 237      95.481 -75.751   5.477  1.00 65.740          H  
ATOM   3786 3HD1 ILE A 237      95.781 -74.013   5.663  1.00 65.740          H  
ATOM   3787  N   LYS A 238     100.671 -77.625   4.777  1.00 39.210          N  
ATOM   3788  CA  LYS A 238     100.764 -78.907   4.105  1.00 39.310          C  
ATOM   3789  C   LYS A 238     100.679 -80.014   5.113  1.00 40.320          C  
ATOM   3790  O   LYS A 238     101.401 -80.041   6.111  1.00 40.280          O  
ATOM   3791  CB  LYS A 238     102.063 -79.038   3.311  1.00 54.990          C  
ATOM   3792  CG  LYS A 238     102.200 -80.331   2.499  1.00 54.990          C  
ATOM   3793  CD  LYS A 238     103.481 -80.315   1.671  1.00 54.990          C  
ATOM   3794  CE  LYS A 238     103.648 -81.590   0.864  1.00 54.990          C  
ATOM   3795  NZ  LYS A 238     104.911 -81.574   0.071  1.00 54.990          N  
ATOM   3796  H   LYS A 238     101.441 -76.958   4.673  1.00 47.050          H  
ATOM   3797  HA  LYS A 238      99.924 -78.999   3.416  1.00 47.170          H  
ATOM   3798 1HB  LYS A 238     102.130 -78.225   2.621  1.00 65.990          H  
ATOM   3799 2HB  LYS A 238     102.911 -78.958   3.987  1.00 65.990          H  
ATOM   3800 1HG  LYS A 238     102.229 -81.188   3.174  1.00 65.990          H  
ATOM   3801 2HG  LYS A 238     101.341 -80.441   1.837  1.00 65.990          H  
ATOM   3802 1HD  LYS A 238     103.463 -79.458   0.988  1.00 65.990          H  
ATOM   3803 2HD  LYS A 238     104.336 -80.202   2.337  1.00 65.990          H  
ATOM   3804 1HE  LYS A 238     103.666 -82.442   1.543  1.00 65.990          H  
ATOM   3805 2HE  LYS A 238     102.805 -81.699   0.183  1.00 65.990          H  
ATOM   3806 1HZ  LYS A 238     104.999 -82.435  -0.452  1.00 65.990          H  
ATOM   3807 2HZ  LYS A 238     104.907 -80.790  -0.568  1.00 65.990          H  
ATOM   3808 3HZ  LYS A 238     105.693 -81.476   0.700  1.00 65.990          H  
ATOM   3809  N   ASN A 239      99.767 -80.927   4.869  1.00 41.240          N  
ATOM   3810  CA  ASN A 239      99.565 -82.050   5.745  1.00 42.290          C  
ATOM   3811  C   ASN A 239      99.441 -81.640   7.208  1.00 42.410          C  
ATOM   3812  O   ASN A 239      99.948 -82.336   8.091  1.00 42.980          O  
ATOM   3813  CB  ASN A 239     100.636 -83.088   5.583  1.00 58.790          C  
ATOM   3814  CG  ASN A 239     100.678 -83.667   4.229  1.00 58.790          C  
ATOM   3815  OD1 ASN A 239      99.837 -83.371   3.363  1.00 58.790          O  
ATOM   3816  ND2 ASN A 239     101.634 -84.530   4.025  1.00 58.790          N  
ATOM   3817  H   ASN A 239      99.205 -80.838   4.033  1.00 49.490          H  
ATOM   3818  HA  ASN A 239      98.621 -82.506   5.469  1.00 50.750          H  
ATOM   3819 1HB  ASN A 239     101.612 -82.667   5.824  1.00 70.540          H  
ATOM   3820 2HB  ASN A 239     100.448 -83.874   6.279  1.00 70.540          H  
ATOM   3821 1HD2 ASN A 239     101.728 -84.981   3.140  1.00 70.540          H  
ATOM   3822 2HD2 ASN A 239     102.256 -84.766   4.802  1.00 70.540          H  
ATOM   3823  N   ASP A 240      98.683 -80.583   7.508  1.00 41.930          N  
ATOM   3824  CA  ASP A 240      98.544 -80.204   8.907  1.00 42.070          C  
ATOM   3825  C   ASP A 240      97.983 -81.380   9.716  1.00 42.360          C  
ATOM   3826  O   ASP A 240      98.355 -81.592  10.873  1.00 43.020          O  
ATOM   3827  CB  ASP A 240      97.696 -78.944   9.048  1.00 58.840          C  
ATOM   3828  CG  ASP A 240      97.712 -78.354  10.453  1.00 58.840          C  
ATOM   3829  OD1 ASP A 240      98.794 -78.000  10.938  1.00 58.840          O  
ATOM   3830  OD2 ASP A 240      96.639 -78.249  11.037  1.00 58.840          O  
ATOM   3831  H   ASP A 240      98.311 -79.980   6.769  1.00 50.320          H  
ATOM   3832  HA  ASP A 240      99.527 -79.974   9.287  1.00 50.480          H  
ATOM   3833 1HB  ASP A 240      98.064 -78.192   8.348  1.00 70.610          H  
ATOM   3834 2HB  ASP A 240      96.675 -79.167   8.766  1.00 70.610          H  
ATOM   3835  N   PHE A 241      97.161 -82.218   9.094  1.00 41.910          N  
ATOM   3836  CA  PHE A 241      96.612 -83.377   9.780  1.00 42.130          C  
ATOM   3837  C   PHE A 241      97.708 -84.307  10.333  1.00 42.890          C  
ATOM   3838  O   PHE A 241      97.463 -85.052  11.283  1.00 43.470          O  
ATOM   3839  CB  PHE A 241      95.709 -84.146   8.832  1.00 58.890          C  
ATOM   3840  CG  PHE A 241      96.416 -84.903   7.760  1.00 58.890          C  
ATOM   3841  CD1 PHE A 241      96.762 -86.219   7.955  1.00 58.890          C  
ATOM   3842  CD2 PHE A 241      96.717 -84.313   6.544  1.00 58.890          C  
ATOM   3843  CE1 PHE A 241      97.380 -86.941   6.971  1.00 58.890          C  
ATOM   3844  CE2 PHE A 241      97.351 -85.034   5.555  1.00 58.890          C  
ATOM   3845  CZ  PHE A 241      97.679 -86.346   5.768  1.00 58.890          C  
ATOM   3846  H   PHE A 241      96.868 -82.012   8.149  1.00 50.290          H  
ATOM   3847  HA  PHE A 241      96.012 -83.019  10.618  1.00 50.560          H  
ATOM   3848 1HB  PHE A 241      95.118 -84.861   9.402  1.00 70.670          H  
ATOM   3849 2HB  PHE A 241      95.021 -83.453   8.359  1.00 70.670          H  
ATOM   3850  HD1 PHE A 241      96.523 -86.686   8.904  1.00 70.670          H  
ATOM   3851  HD2 PHE A 241      96.442 -83.275   6.367  1.00 70.670          H  
ATOM   3852  HE1 PHE A 241      97.633 -87.987   7.144  1.00 70.670          H  
ATOM   3853  HE2 PHE A 241      97.586 -84.570   4.596  1.00 70.670          H  
ATOM   3854  HZ  PHE A 241      98.171 -86.916   4.984  1.00 70.670          H  
ATOM   3855  N   GLN A 242      98.919 -84.266   9.750  1.00 42.890          N  
ATOM   3856  CA  GLN A 242     100.044 -85.069  10.211  1.00 43.510          C  
ATOM   3857  C   GLN A 242     100.734 -84.312  11.337  1.00 44.070          C  
ATOM   3858  O   GLN A 242     101.241 -84.900  12.289  1.00 44.520          O  
ATOM   3859  CB  GLN A 242     101.064 -85.341   9.099  1.00 60.670          C  
ATOM   3860  CG  GLN A 242     100.556 -86.200   8.006  1.00 60.670          C  
ATOM   3861  CD  GLN A 242     101.558 -86.434   6.880  1.00 60.670          C  
ATOM   3862  OE1 GLN A 242     102.444 -85.600   6.611  1.00 60.670          O  
ATOM   3863  NE2 GLN A 242     101.435 -87.579   6.215  1.00 60.670          N  
ATOM   3864  H   GLN A 242      99.078 -83.620   8.984  1.00 51.470          H  
ATOM   3865  HA  GLN A 242      99.672 -86.015  10.599  1.00 52.210          H  
ATOM   3866 1HB  GLN A 242     101.379 -84.394   8.662  1.00 72.800          H  
ATOM   3867 2HB  GLN A 242     101.946 -85.815   9.524  1.00 72.800          H  
ATOM   3868 1HG  GLN A 242     100.239 -87.158   8.411  1.00 72.800          H  
ATOM   3869 2HG  GLN A 242      99.719 -85.677   7.594  1.00 72.800          H  
ATOM   3870 1HE2 GLN A 242     102.066 -87.796   5.468  1.00 72.800          H  
ATOM   3871 2HE2 GLN A 242     100.724 -88.238   6.460  1.00 72.800          H  
ATOM   3872  N   ASN A 243     100.722 -82.978  11.271  1.00 44.010          N  
ATOM   3873  CA  ASN A 243     101.379 -82.174  12.316  1.00 44.530          C  
ATOM   3874  C   ASN A 243     100.716 -82.471  13.659  1.00 44.870          C  
ATOM   3875  O   ASN A 243     101.381 -82.616  14.698  1.00 45.430          O  
ATOM   3876  CB  ASN A 243     101.273 -80.679  12.033  1.00 62.130          C  
ATOM   3877  CG  ASN A 243     102.140 -80.193  10.915  1.00 62.130          C  
ATOM   3878  OD1 ASN A 243     103.162 -80.805  10.578  1.00 62.130          O  
ATOM   3879  ND2 ASN A 243     101.741 -79.090  10.313  1.00 62.130          N  
ATOM   3880  H   ASN A 243     100.282 -82.541  10.455  1.00 52.810          H  
ATOM   3881  HA  ASN A 243     102.428 -82.461  12.384  1.00 53.440          H  
ATOM   3882 1HB  ASN A 243     100.245 -80.409  11.817  1.00 74.560          H  
ATOM   3883 2HB  ASN A 243     101.550 -80.135  12.933  1.00 74.560          H  
ATOM   3884 1HD2 ASN A 243     102.272 -78.721   9.547  1.00 74.560          H  
ATOM   3885 2HD2 ASN A 243     100.864 -78.621  10.603  1.00 74.560          H  
ATOM   3886  N   LEU A 244      99.402 -82.697  13.598  1.00 44.570          N  
ATOM   3887  CA  LEU A 244      98.579 -82.986  14.763  1.00 44.900          C  
ATOM   3888  C   LEU A 244      98.861 -84.346  15.391  1.00 45.230          C  
ATOM   3889  O   LEU A 244      98.391 -84.623  16.501  1.00 45.680          O  
ATOM   3890  CB  LEU A 244      97.088 -82.929  14.409  1.00 62.730          C  
ATOM   3891  CG  LEU A 244      96.317 -81.580  14.567  1.00 62.730          C  
ATOM   3892  CD1 LEU A 244      96.230 -81.224  16.060  1.00 62.730          C  
ATOM   3893  CD2 LEU A 244      97.002 -80.465  13.765  1.00 62.730          C  
ATOM   3894  H   LEU A 244      98.957 -82.544  12.682  1.00 53.480          H  
ATOM   3895  HA  LEU A 244      98.803 -82.233  15.509  1.00 53.880          H  
ATOM   3896 1HB  LEU A 244      96.965 -83.275  13.380  1.00 75.270          H  
ATOM   3897 2HB  LEU A 244      96.602 -83.622  15.055  1.00 75.270          H  
ATOM   3898  HG  LEU A 244      95.302 -81.710  14.194  1.00 75.270          H  
ATOM   3899 1HD1 LEU A 244      95.665 -80.301  16.180  1.00 75.270          H  
ATOM   3900 2HD1 LEU A 244      95.725 -82.029  16.600  1.00 75.270          H  
ATOM   3901 3HD1 LEU A 244      97.213 -81.084  16.471  1.00 75.270          H  
ATOM   3902 1HD2 LEU A 244      96.441 -79.535  13.873  1.00 75.270          H  
ATOM   3903 2HD2 LEU A 244      98.018 -80.306  14.117  1.00 75.270          H  
ATOM   3904 3HD2 LEU A 244      97.027 -80.732  12.714  1.00 75.270          H  
ATOM   3905  N   GLN A 245      99.697 -85.169  14.747  1.00 45.040          N  
ATOM   3906  CA  GLN A 245     100.062 -86.470  15.272  1.00 45.300          C  
ATOM   3907  C   GLN A 245     100.592 -86.335  16.684  1.00 45.870          C  
ATOM   3908  O   GLN A 245     100.342 -87.206  17.517  1.00 46.140          O  
ATOM   3909  CB  GLN A 245     101.154 -87.129  14.423  1.00 63.320          C  
ATOM   3910  CG  GLN A 245     101.563 -88.539  14.897  1.00 63.320          C  
ATOM   3911  CD  GLN A 245     102.672 -89.169  14.072  1.00 63.320          C  
ATOM   3912  OE1 GLN A 245     102.459 -89.811  13.022  1.00 63.320          O  
ATOM   3913  NE2 GLN A 245     103.901 -88.997  14.551  1.00 63.320          N  
ATOM   3914  H   GLN A 245     100.100 -84.885  13.851  1.00 54.050          H  
ATOM   3915  HA  GLN A 245      99.183 -87.106  15.284  1.00 54.360          H  
ATOM   3916 1HB  GLN A 245     100.818 -87.187  13.396  1.00 75.980          H  
ATOM   3917 2HB  GLN A 245     102.043 -86.498  14.430  1.00 75.980          H  
ATOM   3918 1HG  GLN A 245     101.900 -88.501  15.931  1.00 75.980          H  
ATOM   3919 2HG  GLN A 245     100.700 -89.179  14.809  1.00 75.980          H  
ATOM   3920 1HE2 GLN A 245     104.687 -89.387  14.065  1.00 75.980          H  
ATOM   3921 2HE2 GLN A 245     104.050 -88.481  15.398  1.00 75.980          H  
ATOM   3922  N   GLN A 246     101.341 -85.258  16.957  1.00 46.080          N  
ATOM   3923  CA  GLN A 246     101.927 -85.058  18.273  1.00 46.670          C  
ATOM   3924  C   GLN A 246     100.866 -84.902  19.363  1.00 46.880          C  
ATOM   3925  O   GLN A 246     101.104 -85.268  20.520  1.00 47.380          O  
ATOM   3926  CB  GLN A 246     102.847 -83.838  18.258  1.00 65.100          C  
ATOM   3927  CG  GLN A 246     103.664 -83.634  19.528  1.00 65.100          C  
ATOM   3928  CD  GLN A 246     104.633 -84.781  19.769  1.00 65.100          C  
ATOM   3929  OE1 GLN A 246     105.279 -85.264  18.834  1.00 65.100          O  
ATOM   3930  NE2 GLN A 246     104.747 -85.210  21.017  1.00 65.100          N  
ATOM   3931  H   GLN A 246     101.520 -84.558  16.224  1.00 55.300          H  
ATOM   3932  HA  GLN A 246     102.527 -85.938  18.507  1.00 56.000          H  
ATOM   3933 1HB  GLN A 246     103.538 -83.918  17.419  1.00 78.120          H  
ATOM   3934 2HB  GLN A 246     102.247 -82.943  18.098  1.00 78.120          H  
ATOM   3935 1HG  GLN A 246     104.243 -82.719  19.425  1.00 78.120          H  
ATOM   3936 2HG  GLN A 246     103.000 -83.556  20.388  1.00 78.120          H  
ATOM   3937 1HE2 GLN A 246     105.377 -85.958  21.240  1.00 78.120          H  
ATOM   3938 2HE2 GLN A 246     104.206 -84.785  21.746  1.00 78.120          H  
ATOM   3939  N   VAL A 247      99.720 -84.307  19.018  1.00 46.510          N  
ATOM   3940  CA  VAL A 247      98.645 -84.082  19.963  1.00 46.670          C  
ATOM   3941  C   VAL A 247      97.986 -85.403  20.272  1.00 46.690          C  
ATOM   3942  O   VAL A 247      97.704 -85.722  21.430  1.00 46.870          O  
ATOM   3943  CB  VAL A 247      97.608 -83.095  19.387  1.00 65.270          C  
ATOM   3944  CG1 VAL A 247      96.395 -82.984  20.315  1.00 65.270          C  
ATOM   3945  CG2 VAL A 247      98.277 -81.743  19.195  1.00 65.270          C  
ATOM   3946  H   VAL A 247      99.544 -84.051  18.048  1.00 55.810          H  
ATOM   3947  HA  VAL A 247      99.061 -83.667  20.881  1.00 56.000          H  
ATOM   3948  HB  VAL A 247      97.247 -83.465  18.425  1.00 78.330          H  
ATOM   3949 1HG1 VAL A 247      95.679 -82.287  19.884  1.00 78.330          H  
ATOM   3950 2HG1 VAL A 247      95.916 -83.955  20.433  1.00 78.330          H  
ATOM   3951 3HG1 VAL A 247      96.716 -82.619  21.291  1.00 78.330          H  
ATOM   3952 1HG2 VAL A 247      97.562 -81.035  18.786  1.00 78.330          H  
ATOM   3953 2HG2 VAL A 247      98.634 -81.379  20.156  1.00 78.330          H  
ATOM   3954 3HG2 VAL A 247      99.120 -81.845  18.510  1.00 78.330          H  
ATOM   3955  N   PHE A 248      97.723 -86.156  19.215  1.00 46.510          N  
ATOM   3956  CA  PHE A 248      97.064 -87.440  19.313  1.00 46.500          C  
ATOM   3957  C   PHE A 248      97.931 -88.367  20.157  1.00 46.640          C  
ATOM   3958  O   PHE A 248      97.435 -89.150  20.974  1.00 46.870          O  
ATOM   3959  CB  PHE A 248      96.927 -88.032  17.929  1.00 65.100          C  
ATOM   3960  CG  PHE A 248      96.158 -87.184  16.928  1.00 65.100          C  
ATOM   3961  CD1 PHE A 248      96.364 -87.392  15.572  1.00 65.100          C  
ATOM   3962  CD2 PHE A 248      95.282 -86.157  17.304  1.00 65.100          C  
ATOM   3963  CE1 PHE A 248      95.731 -86.631  14.635  1.00 65.100          C  
ATOM   3964  CE2 PHE A 248      94.645 -85.404  16.352  1.00 65.100          C  
ATOM   3965  CZ  PHE A 248      94.873 -85.648  15.017  1.00 65.100          C  
ATOM   3966  H   PHE A 248      97.979 -85.793  18.289  1.00 55.810          H  
ATOM   3967  HA  PHE A 248      96.094 -87.328  19.795  1.00 55.800          H  
ATOM   3968 1HB  PHE A 248      97.915 -88.203  17.528  1.00 78.120          H  
ATOM   3969 2HB  PHE A 248      96.436 -88.988  18.019  1.00 78.120          H  
ATOM   3970  HD1 PHE A 248      97.044 -88.178  15.245  1.00 78.120          H  
ATOM   3971  HD2 PHE A 248      95.097 -85.944  18.355  1.00 78.120          H  
ATOM   3972  HE1 PHE A 248      95.911 -86.812  13.581  1.00 78.120          H  
ATOM   3973  HE2 PHE A 248      93.963 -84.610  16.653  1.00 78.120          H  
ATOM   3974  HZ  PHE A 248      94.386 -85.058  14.269  1.00 78.120          H  
ATOM   3975  N   LEU A 249      99.250 -88.280  19.946  1.00 46.520          N  
ATOM   3976  CA  LEU A 249     100.213 -89.079  20.672  1.00 46.610          C  
ATOM   3977  C   LEU A 249     100.204 -88.730  22.158  1.00 46.870          C  
ATOM   3978  O   LEU A 249     100.040 -89.611  23.003  1.00 46.920          O  
ATOM   3979  CB  LEU A 249     101.609 -88.826  20.075  1.00 65.220          C  
ATOM   3980  CG  LEU A 249     102.835 -89.511  20.713  1.00 65.220          C  
ATOM   3981  CD1 LEU A 249     102.707 -91.032  20.628  1.00 65.220          C  
ATOM   3982  CD2 LEU A 249     104.088 -89.011  19.970  1.00 65.220          C  
ATOM   3983  H   LEU A 249      99.599 -87.645  19.224  1.00 55.820          H  
ATOM   3984  HA  LEU A 249      99.942 -90.125  20.551  1.00 55.930          H  
ATOM   3985 1HB  LEU A 249     101.580 -89.107  19.023  1.00 78.260          H  
ATOM   3986 2HB  LEU A 249     101.794 -87.758  20.119  1.00 78.260          H  
ATOM   3987  HG  LEU A 249     102.906 -89.238  21.766  1.00 78.260          H  
ATOM   3988 1HD1 LEU A 249     103.587 -91.493  21.079  1.00 78.260          H  
ATOM   3989 2HD1 LEU A 249     101.820 -91.364  21.165  1.00 78.260          H  
ATOM   3990 3HD1 LEU A 249     102.634 -91.335  19.585  1.00 78.260          H  
ATOM   3991 1HD2 LEU A 249     104.980 -89.465  20.405  1.00 78.260          H  
ATOM   3992 2HD2 LEU A 249     104.023 -89.281  18.916  1.00 78.260          H  
ATOM   3993 3HD2 LEU A 249     104.153 -87.927  20.059  1.00 78.260          H  
ATOM   3994  N   GLN A 250     100.297 -87.435  22.491  1.00 47.000          N  
ATOM   3995  CA  GLN A 250     100.331 -87.011  23.892  1.00 47.230          C  
ATOM   3996  C   GLN A 250      99.055 -87.388  24.624  1.00 47.090          C  
ATOM   3997  O   GLN A 250      99.077 -87.738  25.807  1.00 47.390          O  
ATOM   3998  CB  GLN A 250     100.543 -85.498  23.996  1.00 66.030          C  
ATOM   3999  CG  GLN A 250     100.707 -84.969  25.434  1.00 66.030          C  
ATOM   4000  CD  GLN A 250     101.954 -85.493  26.125  1.00 66.030          C  
ATOM   4001  OE1 GLN A 250     103.062 -85.369  25.597  1.00 66.030          O  
ATOM   4002  NE2 GLN A 250     101.779 -86.081  27.302  1.00 66.030          N  
ATOM   4003  H   GLN A 250     100.407 -86.728  21.759  1.00 56.400          H  
ATOM   4004  HA  GLN A 250     101.164 -87.517  24.377  1.00 56.680          H  
ATOM   4005 1HB  GLN A 250     101.427 -85.220  23.423  1.00 79.240          H  
ATOM   4006 2HB  GLN A 250      99.691 -84.988  23.539  1.00 79.240          H  
ATOM   4007 1HG  GLN A 250     100.780 -83.884  25.391  1.00 79.240          H  
ATOM   4008 2HG  GLN A 250      99.841 -85.254  26.029  1.00 79.240          H  
ATOM   4009 1HE2 GLN A 250     102.565 -86.447  27.804  1.00 79.240          H  
ATOM   4010 2HE2 GLN A 250     100.855 -86.170  27.683  1.00 79.240          H  
ATOM   4011  N   ALA A 251      97.940 -87.333  23.907  1.00 46.650          N  
ATOM   4012  CA  ALA A 251      96.626 -87.635  24.434  1.00 46.450          C  
ATOM   4013  C   ALA A 251      96.339 -89.136  24.514  1.00 46.320          C  
ATOM   4014  O   ALA A 251      95.267 -89.522  24.986  1.00 46.170          O  
ATOM   4015  CB  ALA A 251      95.582 -86.964  23.561  1.00 65.110          C  
ATOM   4016  H   ALA A 251      97.994 -86.992  22.941  1.00 55.980          H  
ATOM   4017  HA  ALA A 251      96.569 -87.230  25.443  1.00 55.740          H  
ATOM   4018 1HB  ALA A 251      94.591 -87.149  23.962  1.00 78.130          H  
ATOM   4019 2HB  ALA A 251      95.773 -85.891  23.532  1.00 78.130          H  
ATOM   4020 3HB  ALA A 251      95.656 -87.368  22.551  1.00 78.130          H  
ATOM   4021  N   LYS A 252      97.272 -89.975  24.039  1.00 46.380          N  
ATOM   4022  CA  LYS A 252      97.130 -91.426  24.005  1.00 46.280          C  
ATOM   4023  C   LYS A 252      95.904 -91.879  23.215  1.00 45.740          C  
ATOM   4024  O   LYS A 252      95.172 -92.774  23.647  1.00 46.090          O  
ATOM   4025  CB  LYS A 252      97.075 -91.985  25.430  1.00 64.830          C  
ATOM   4026  CG  LYS A 252      98.314 -91.668  26.258  1.00 64.830          C  
ATOM   4027  CD  LYS A 252      98.241 -92.297  27.639  1.00 64.830          C  
ATOM   4028  CE  LYS A 252      99.462 -91.933  28.475  1.00 64.830          C  
ATOM   4029  NZ  LYS A 252      99.390 -92.513  29.849  1.00 64.830          N  
ATOM   4030  H   LYS A 252      98.152 -89.599  23.681  1.00 55.660          H  
ATOM   4031  HA  LYS A 252      98.011 -91.832  23.506  1.00 55.540          H  
ATOM   4032 1HB  LYS A 252      96.206 -91.600  25.954  1.00 77.800          H  
ATOM   4033 2HB  LYS A 252      96.973 -93.068  25.387  1.00 77.800          H  
ATOM   4034 1HG  LYS A 252      99.197 -92.035  25.737  1.00 77.800          H  
ATOM   4035 2HG  LYS A 252      98.404 -90.584  26.364  1.00 77.800          H  
ATOM   4036 1HD  LYS A 252      97.341 -91.945  28.146  1.00 77.800          H  
ATOM   4037 2HD  LYS A 252      98.184 -93.380  27.542  1.00 77.800          H  
ATOM   4038 1HE  LYS A 252     100.356 -92.306  27.980  1.00 77.800          H  
ATOM   4039 2HE  LYS A 252      99.528 -90.847  28.553  1.00 77.800          H  
ATOM   4040 1HZ  LYS A 252     100.215 -92.250  30.370  1.00 77.800          H  
ATOM   4041 2HZ  LYS A 252      98.568 -92.163  30.323  1.00 77.800          H  
ATOM   4042 3HZ  LYS A 252      99.340 -93.520  29.789  1.00 77.800          H  
ATOM   4043  N   LYS A 253      95.686 -91.270  22.052  1.00 44.890          N  
ATOM   4044  CA  LYS A 253      94.557 -91.603  21.198  1.00 44.270          C  
ATOM   4045  C   LYS A 253      94.972 -92.400  19.967  1.00 43.870          C  
ATOM   4046  O   LYS A 253      96.162 -92.585  19.681  1.00 43.770          O  
ATOM   4047  CB  LYS A 253      93.832 -90.332  20.777  1.00 62.230          C  
ATOM   4048  CG  LYS A 253      93.342 -89.462  21.925  1.00 62.230          C  
ATOM   4049  CD  LYS A 253      92.283 -90.147  22.782  1.00 62.230          C  
ATOM   4050  CE  LYS A 253      91.752 -89.207  23.851  1.00 62.230          C  
ATOM   4051  NZ  LYS A 253      90.767 -89.882  24.748  1.00 62.230          N  
ATOM   4052  H   LYS A 253      96.333 -90.533  21.748  1.00 53.870          H  
ATOM   4053  HA  LYS A 253      93.872 -92.231  21.762  1.00 53.120          H  
ATOM   4054 1HB  LYS A 253      94.500 -89.725  20.161  1.00 74.670          H  
ATOM   4055 2HB  LYS A 253      92.972 -90.600  20.178  1.00 74.670          H  
ATOM   4056 1HG  LYS A 253      94.181 -89.243  22.559  1.00 74.670          H  
ATOM   4057 2HG  LYS A 253      92.949 -88.526  21.537  1.00 74.670          H  
ATOM   4058 1HD  LYS A 253      91.462 -90.498  22.158  1.00 74.670          H  
ATOM   4059 2HD  LYS A 253      92.727 -91.000  23.297  1.00 74.670          H  
ATOM   4060 1HE  LYS A 253      92.590 -88.850  24.452  1.00 74.670          H  
ATOM   4061 2HE  LYS A 253      91.271 -88.355  23.374  1.00 74.670          H  
ATOM   4062 1HZ  LYS A 253      90.446 -89.228  25.446  1.00 74.670          H  
ATOM   4063 2HZ  LYS A 253      89.980 -90.211  24.206  1.00 74.670          H  
ATOM   4064 3HZ  LYS A 253      91.217 -90.667  25.203  1.00 74.670          H  
ATOM   4065  N   ASP A 254      93.986 -92.874  19.205  1.00 43.650          N  
ATOM   4066  CA  ASP A 254      94.304 -93.607  17.990  1.00 43.270          C  
ATOM   4067  C   ASP A 254      94.734 -92.611  16.944  1.00 42.140          C  
ATOM   4068  O   ASP A 254      93.919 -92.096  16.170  1.00 41.690          O  
ATOM   4069  CB  ASP A 254      93.089 -94.413  17.498  1.00 60.730          C  
ATOM   4070  CG  ASP A 254      93.348 -95.280  16.221  1.00 60.730          C  
ATOM   4071  OD1 ASP A 254      94.310 -95.024  15.500  1.00 60.730          O  
ATOM   4072  OD2 ASP A 254      92.572 -96.174  15.977  1.00 60.730          O  
ATOM   4073  H   ASP A 254      93.024 -92.727  19.469  1.00 52.380          H  
ATOM   4074  HA  ASP A 254      95.130 -94.291  18.188  1.00 51.920          H  
ATOM   4075 1HB  ASP A 254      92.752 -95.076  18.296  1.00 72.880          H  
ATOM   4076 2HB  ASP A 254      92.267 -93.727  17.283  1.00 72.880          H  
ATOM   4077  N   THR A 255      96.040 -92.350  16.943  1.00 41.700          N  
ATOM   4078  CA  THR A 255      96.634 -91.336  16.101  1.00 40.620          C  
ATOM   4079  C   THR A 255      96.471 -91.648  14.634  1.00 40.360          C  
ATOM   4080  O   THR A 255      96.311 -90.737  13.826  1.00 39.810          O  
ATOM   4081  CB  THR A 255      98.126 -91.129  16.471  1.00 57.300          C  
ATOM   4082  OG1 THR A 255      98.600 -89.941  15.860  1.00 57.300          O  
ATOM   4083  CG2 THR A 255      99.009 -92.288  16.007  1.00 57.300          C  
ATOM   4084  H   THR A 255      96.604 -92.822  17.653  1.00 50.040          H  
ATOM   4085  HA  THR A 255      96.113 -90.403  16.285  1.00 48.740          H  
ATOM   4086  HB  THR A 255      98.202 -91.029  17.558  1.00 68.760          H  
ATOM   4087  HG1 THR A 255      99.409 -89.660  16.306  1.00 68.760          H  
ATOM   4088 1HG2 THR A 255     100.038 -92.088  16.304  1.00 68.760          H  
ATOM   4089 2HG2 THR A 255      98.674 -93.215  16.468  1.00 68.760          H  
ATOM   4090 3HG2 THR A 255      98.977 -92.393  14.924  1.00 68.760          H  
ATOM   4091  N   ASP A 256      96.471 -92.924  14.254  1.00 40.730          N  
ATOM   4092  CA  ASP A 256      96.345 -93.199  12.836  1.00 40.520          C  
ATOM   4093  C   ASP A 256      94.937 -92.904  12.361  1.00 39.330          C  
ATOM   4094  O   ASP A 256      94.755 -92.262  11.317  1.00 38.520          O  
ATOM   4095  CB  ASP A 256      96.715 -94.642  12.528  1.00 56.810          C  
ATOM   4096  CG  ASP A 256      98.219 -94.925  12.646  1.00 56.810          C  
ATOM   4097  OD1 ASP A 256      99.019 -93.999  12.626  1.00 56.810          O  
ATOM   4098  OD2 ASP A 256      98.555 -96.072  12.757  1.00 56.810          O  
ATOM   4099  H   ASP A 256      96.592 -93.668  14.934  1.00 48.880          H  
ATOM   4100  HA  ASP A 256      97.024 -92.552  12.298  1.00 48.620          H  
ATOM   4101 1HB  ASP A 256      96.179 -95.300  13.221  1.00 68.170          H  
ATOM   4102 2HB  ASP A 256      96.385 -94.894  11.520  1.00 68.170          H  
ATOM   4103  N   TRP A 257      93.935 -93.299  13.153  1.00 39.240          N  
ATOM   4104  CA  TRP A 257      92.563 -93.020  12.760  1.00 38.170          C  
ATOM   4105  C   TRP A 257      92.346 -91.518  12.702  1.00 37.080          C  
ATOM   4106  O   TRP A 257      91.746 -91.007  11.751  1.00 36.040          O  
ATOM   4107  CB  TRP A 257      91.551 -93.648  13.708  1.00 53.870          C  
ATOM   4108  CG  TRP A 257      90.142 -93.417  13.267  1.00 53.870          C  
ATOM   4109  CD1 TRP A 257      89.453 -94.190  12.388  1.00 53.870          C  
ATOM   4110  CD2 TRP A 257      89.234 -92.359  13.666  1.00 53.870          C  
ATOM   4111  NE1 TRP A 257      88.194 -93.691  12.206  1.00 53.870          N  
ATOM   4112  CE2 TRP A 257      88.042 -92.570  12.979  1.00 53.870          C  
ATOM   4113  CE3 TRP A 257      89.335 -91.274  14.533  1.00 53.870          C  
ATOM   4114  CZ2 TRP A 257      86.955 -91.734  13.128  1.00 53.870          C  
ATOM   4115  CZ3 TRP A 257      88.247 -90.437  14.684  1.00 53.870          C  
ATOM   4116  CH2 TRP A 257      87.087 -90.661  14.001  1.00 53.870          C  
ATOM   4117  H   TRP A 257      94.137 -93.840  14.012  1.00 47.090          H  
ATOM   4118  HA  TRP A 257      92.398 -93.428  11.763  1.00 45.800          H  
ATOM   4119 1HB  TRP A 257      91.727 -94.723  13.775  1.00 64.640          H  
ATOM   4120 2HB  TRP A 257      91.681 -93.232  14.706  1.00 64.640          H  
ATOM   4121  HD1 TRP A 257      89.851 -95.077  11.897  1.00 64.640          H  
ATOM   4122  HE1 TRP A 257      87.490 -94.084  11.599  1.00 64.640          H  
ATOM   4123  HE3 TRP A 257      90.249 -91.094  15.077  1.00 64.640          H  
ATOM   4124  HZ2 TRP A 257      86.021 -91.899  12.593  1.00 64.640          H  
ATOM   4125  HZ3 TRP A 257      88.333 -89.596  15.364  1.00 64.640          H  
ATOM   4126  HH2 TRP A 257      86.249 -89.983  14.145  1.00 64.640          H  
ATOM   4127  N   LEU A 258      92.815 -90.810  13.736  1.00 37.360          N  
ATOM   4128  CA  LEU A 258      92.648 -89.373  13.808  1.00 36.480          C  
ATOM   4129  C   LEU A 258      93.356 -88.651  12.675  1.00 35.820          C  
ATOM   4130  O   LEU A 258      92.792 -87.718  12.108  1.00 34.850          O  
ATOM   4131  CB  LEU A 258      93.135 -88.879  15.163  1.00 51.420          C  
ATOM   4132  CG  LEU A 258      92.271 -89.245  16.367  1.00 51.420          C  
ATOM   4133  CD1 LEU A 258      93.033 -88.974  17.629  1.00 51.420          C  
ATOM   4134  CD2 LEU A 258      91.004 -88.378  16.357  1.00 51.420          C  
ATOM   4135  H   LEU A 258      93.293 -91.293  14.504  1.00 44.830          H  
ATOM   4136  HA  LEU A 258      91.592 -89.161  13.712  1.00 43.780          H  
ATOM   4137 1HB  LEU A 258      94.132 -89.270  15.331  1.00 61.710          H  
ATOM   4138 2HB  LEU A 258      93.178 -87.809  15.127  1.00 61.710          H  
ATOM   4139  HG  LEU A 258      92.016 -90.299  16.331  1.00 61.710          H  
ATOM   4140 1HD1 LEU A 258      92.409 -89.228  18.469  1.00 61.710          H  
ATOM   4141 2HD1 LEU A 258      93.941 -89.579  17.646  1.00 61.710          H  
ATOM   4142 3HD1 LEU A 258      93.286 -87.936  17.681  1.00 61.710          H  
ATOM   4143 1HD2 LEU A 258      90.389 -88.627  17.221  1.00 61.710          H  
ATOM   4144 2HD2 LEU A 258      91.287 -87.324  16.407  1.00 61.710          H  
ATOM   4145 3HD2 LEU A 258      90.432 -88.543  15.462  1.00 61.710          H  
ATOM   4146  N   LYS A 259      94.564 -89.075  12.281  1.00 36.360          N  
ATOM   4147  CA  LYS A 259      95.203 -88.417  11.147  1.00 35.790          C  
ATOM   4148  C   LYS A 259      94.320 -88.521   9.909  1.00 35.030          C  
ATOM   4149  O   LYS A 259      94.126 -87.524   9.211  1.00 33.930          O  
ATOM   4150  CB  LYS A 259      96.583 -89.017  10.857  1.00 50.330          C  
ATOM   4151  CG  LYS A 259      97.711 -88.590  11.817  1.00 50.330          C  
ATOM   4152  CD  LYS A 259      99.076 -89.152  11.377  1.00 50.330          C  
ATOM   4153  CE  LYS A 259      99.188 -90.647  11.724  1.00 50.330          C  
ATOM   4154  NZ  LYS A 259     100.534 -91.207  11.489  1.00 50.330          N  
ATOM   4155  H   LYS A 259      95.057 -89.817  12.787  1.00 43.630          H  
ATOM   4156  HA  LYS A 259      95.327 -87.359  11.377  1.00 42.950          H  
ATOM   4157 1HB  LYS A 259      96.491 -90.100  10.920  1.00 60.400          H  
ATOM   4158 2HB  LYS A 259      96.884 -88.776   9.845  1.00 60.400          H  
ATOM   4159 1HG  LYS A 259      97.775 -87.505  11.823  1.00 60.400          H  
ATOM   4160 2HG  LYS A 259      97.501 -88.912  12.824  1.00 60.400          H  
ATOM   4161 1HD  LYS A 259      99.195 -89.018  10.303  1.00 60.400          H  
ATOM   4162 2HD  LYS A 259      99.872 -88.616  11.877  1.00 60.400          H  
ATOM   4163 1HE  LYS A 259      98.934 -90.780  12.778  1.00 60.400          H  
ATOM   4164 2HE  LYS A 259      98.488 -91.206  11.119  1.00 60.400          H  
ATOM   4165 1HZ  LYS A 259     100.506 -92.199  11.757  1.00 60.400          H  
ATOM   4166 2HZ  LYS A 259     100.791 -91.121  10.521  1.00 60.400          H  
ATOM   4167 3HZ  LYS A 259     101.223 -90.711  12.070  1.00 60.400          H  
ATOM   4168  N   GLU A 260      93.760 -89.713   9.640  1.00 35.630          N  
ATOM   4169  CA  GLU A 260      92.889 -89.873   8.474  1.00 35.040          C  
ATOM   4170  C   GLU A 260      91.604 -89.044   8.589  1.00 33.750          C  
ATOM   4171  O   GLU A 260      91.161 -88.419   7.612  1.00 32.820          O  
ATOM   4172  CB  GLU A 260      92.514 -91.347   8.273  1.00 49.290          C  
ATOM   4173  CG  GLU A 260      93.654 -92.254   7.819  1.00 49.290          C  
ATOM   4174  CD  GLU A 260      93.226 -93.700   7.670  1.00 49.290          C  
ATOM   4175  OE1 GLU A 260      92.140 -94.022   8.094  1.00 49.290          O  
ATOM   4176  OE2 GLU A 260      93.979 -94.472   7.122  1.00 49.290          O  
ATOM   4177  H   GLU A 260      93.977 -90.524  10.237  1.00 42.760          H  
ATOM   4178  HA  GLU A 260      93.435 -89.532   7.594  1.00 42.050          H  
ATOM   4179 1HB  GLU A 260      92.133 -91.749   9.215  1.00 59.150          H  
ATOM   4180 2HB  GLU A 260      91.713 -91.421   7.540  1.00 59.150          H  
ATOM   4181 1HG  GLU A 260      94.034 -91.893   6.864  1.00 59.150          H  
ATOM   4182 2HG  GLU A 260      94.461 -92.192   8.549  1.00 59.150          H  
ATOM   4183  N   LYS A 261      91.025 -88.998   9.796  1.00 33.680          N  
ATOM   4184  CA  LYS A 261      89.791 -88.262  10.013  1.00 32.520          C  
ATOM   4185  C   LYS A 261      90.014 -86.777   9.805  1.00 31.730          C  
ATOM   4186  O   LYS A 261      89.213 -86.122   9.130  1.00 30.980          O  
ATOM   4187  CB  LYS A 261      89.253 -88.521  11.426  1.00 45.990          C  
ATOM   4188  CG  LYS A 261      87.936 -87.805  11.791  1.00 45.990          C  
ATOM   4189  CD  LYS A 261      86.745 -88.319  10.979  1.00 45.990          C  
ATOM   4190  CE  LYS A 261      85.431 -87.716  11.476  1.00 45.990          C  
ATOM   4191  NZ  LYS A 261      84.255 -88.192  10.680  1.00 45.990          N  
ATOM   4192  H   LYS A 261      91.421 -89.558  10.558  1.00 40.420          H  
ATOM   4193  HA  LYS A 261      89.061 -88.602   9.282  1.00 39.020          H  
ATOM   4194 1HB  LYS A 261      89.110 -89.595  11.565  1.00 55.190          H  
ATOM   4195 2HB  LYS A 261      90.002 -88.207  12.149  1.00 55.190          H  
ATOM   4196 1HG  LYS A 261      87.738 -87.946  12.850  1.00 55.190          H  
ATOM   4197 2HG  LYS A 261      88.050 -86.743  11.610  1.00 55.190          H  
ATOM   4198 1HD  LYS A 261      86.871 -88.031   9.934  1.00 55.190          H  
ATOM   4199 2HD  LYS A 261      86.696 -89.406  11.040  1.00 55.190          H  
ATOM   4200 1HE  LYS A 261      85.287 -87.992  12.519  1.00 55.190          H  
ATOM   4201 2HE  LYS A 261      85.487 -86.633  11.401  1.00 55.190          H  
ATOM   4202 1HZ  LYS A 261      83.409 -87.769  11.040  1.00 55.190          H  
ATOM   4203 2HZ  LYS A 261      84.375 -87.928   9.712  1.00 55.190          H  
ATOM   4204 3HZ  LYS A 261      84.181 -89.197  10.747  1.00 55.190          H  
ATOM   4205  N   VAL A 262      91.104 -86.250  10.360  1.00 31.950          N  
ATOM   4206  CA  VAL A 262      91.413 -84.848  10.219  1.00 31.350          C  
ATOM   4207  C   VAL A 262      91.731 -84.531   8.768  1.00 30.480          C  
ATOM   4208  O   VAL A 262      91.230 -83.539   8.254  1.00 29.860          O  
ATOM   4209  CB  VAL A 262      92.512 -84.391  11.194  1.00 44.130          C  
ATOM   4210  CG1 VAL A 262      92.939 -82.933  10.895  1.00 44.130          C  
ATOM   4211  CG2 VAL A 262      91.948 -84.481  12.614  1.00 44.130          C  
ATOM   4212  H   VAL A 262      91.722 -86.850  10.910  1.00 38.340          H  
ATOM   4213  HA  VAL A 262      90.528 -84.286  10.494  1.00 37.620          H  
ATOM   4214  HB  VAL A 262      93.387 -85.039  11.092  1.00 52.960          H  
ATOM   4215 1HG1 VAL A 262      93.709 -82.622  11.601  1.00 52.960          H  
ATOM   4216 2HG1 VAL A 262      93.328 -82.853   9.889  1.00 52.960          H  
ATOM   4217 3HG1 VAL A 262      92.073 -82.279  10.997  1.00 52.960          H  
ATOM   4218 1HG2 VAL A 262      92.690 -84.160  13.321  1.00 52.960          H  
ATOM   4219 2HG2 VAL A 262      91.074 -83.835  12.696  1.00 52.960          H  
ATOM   4220 3HG2 VAL A 262      91.657 -85.509  12.830  1.00 52.960          H  
ATOM   4221  N   GLN A 263      92.511 -85.368   8.066  1.00 30.470          N  
ATOM   4222  CA  GLN A 263      92.802 -85.067   6.667  1.00 29.710          C  
ATOM   4223  C   GLN A 263      91.514 -84.815   5.895  1.00 29.220          C  
ATOM   4224  O   GLN A 263      91.427 -83.839   5.129  1.00 28.460          O  
ATOM   4225  CB  GLN A 263      93.547 -86.217   5.990  1.00 41.900          C  
ATOM   4226  CG  GLN A 263      93.946 -85.930   4.547  1.00 41.900          C  
ATOM   4227  CD  GLN A 263      94.744 -87.047   3.933  1.00 41.900          C  
ATOM   4228  OE1 GLN A 263      94.836 -88.151   4.473  1.00 41.900          O  
ATOM   4229  NE2 GLN A 263      95.337 -86.767   2.781  1.00 41.900          N  
ATOM   4230  H   GLN A 263      92.936 -86.193   8.503  1.00 36.560          H  
ATOM   4231  HA  GLN A 263      93.412 -84.167   6.623  1.00 35.650          H  
ATOM   4232 1HB  GLN A 263      94.415 -86.475   6.552  1.00 50.280          H  
ATOM   4233 2HB  GLN A 263      92.910 -87.101   5.989  1.00 50.280          H  
ATOM   4234 1HG  GLN A 263      93.045 -85.801   3.949  1.00 50.280          H  
ATOM   4235 2HG  GLN A 263      94.540 -85.022   4.517  1.00 50.280          H  
ATOM   4236 1HE2 GLN A 263      95.885 -87.465   2.316  1.00 50.280          H  
ATOM   4237 2HE2 GLN A 263      95.239 -85.858   2.372  1.00 50.280          H  
ATOM   4238  N   SER A 264      90.517 -85.691   6.091  1.00 29.690          N  
ATOM   4239  CA  SER A 264      89.231 -85.538   5.426  1.00 29.360          C  
ATOM   4240  C   SER A 264      88.545 -84.241   5.848  1.00 29.040          C  
ATOM   4241  O   SER A 264      88.075 -83.474   5.001  1.00 28.460          O  
ATOM   4242  CB  SER A 264      88.340 -86.722   5.735  1.00 41.240          C  
ATOM   4243  OG  SER A 264      87.093 -86.592   5.105  1.00 41.240          O  
ATOM   4244  H   SER A 264      90.675 -86.504   6.702  1.00 35.630          H  
ATOM   4245  HA  SER A 264      89.402 -85.503   4.351  1.00 35.230          H  
ATOM   4246 1HB  SER A 264      88.829 -87.636   5.402  1.00 49.480          H  
ATOM   4247 2HB  SER A 264      88.203 -86.803   6.814  1.00 49.480          H  
ATOM   4248  HG  SER A 264      86.606 -87.388   5.325  1.00 49.480          H  
ATOM   4249  N   LEU A 265      88.507 -83.975   7.152  1.00 29.460          N  
ATOM   4250  CA  LEU A 265      87.856 -82.783   7.661  1.00 29.250          C  
ATOM   4251  C   LEU A 265      88.494 -81.469   7.201  1.00 28.510          C  
ATOM   4252  O   LEU A 265      87.782 -80.516   6.874  1.00 28.000          O  
ATOM   4253  CB  LEU A 265      87.871 -82.837   9.174  1.00 41.030          C  
ATOM   4254  CG  LEU A 265      86.989 -83.878   9.880  1.00 41.030          C  
ATOM   4255  CD1 LEU A 265      87.355 -83.885  11.362  1.00 41.030          C  
ATOM   4256  CD2 LEU A 265      85.516 -83.536   9.698  1.00 41.030          C  
ATOM   4257  H   LEU A 265      88.904 -84.652   7.812  1.00 35.350          H  
ATOM   4258  HA  LEU A 265      86.838 -82.785   7.302  1.00 35.100          H  
ATOM   4259 1HB  LEU A 265      88.891 -83.004   9.486  1.00 49.240          H  
ATOM   4260 2HB  LEU A 265      87.584 -81.921   9.503  1.00 49.240          H  
ATOM   4261  HG  LEU A 265      87.177 -84.860   9.468  1.00 49.240          H  
ATOM   4262 1HD1 LEU A 265      86.753 -84.618  11.884  1.00 49.240          H  
ATOM   4263 2HD1 LEU A 265      88.405 -84.139  11.478  1.00 49.240          H  
ATOM   4264 3HD1 LEU A 265      87.171 -82.907  11.790  1.00 49.240          H  
ATOM   4265 1HD2 LEU A 265      84.909 -84.277  10.211  1.00 49.240          H  
ATOM   4266 2HD2 LEU A 265      85.311 -82.554  10.112  1.00 49.240          H  
ATOM   4267 3HD2 LEU A 265      85.261 -83.541   8.651  1.00 49.240          H  
ATOM   4268  N   GLN A 266      89.825 -81.404   7.156  1.00 28.490          N  
ATOM   4269  CA  GLN A 266      90.485 -80.190   6.698  1.00 27.870          C  
ATOM   4270  C   GLN A 266      90.217 -79.987   5.204  1.00 27.190          C  
ATOM   4271  O   GLN A 266      90.025 -78.850   4.751  1.00 26.680          O  
ATOM   4272  CB  GLN A 266      91.980 -80.197   7.038  1.00 39.270          C  
ATOM   4273  CG  GLN A 266      92.241 -80.055   8.548  1.00 39.270          C  
ATOM   4274  CD  GLN A 266      93.721 -80.007   8.947  1.00 39.270          C  
ATOM   4275  OE1 GLN A 266      94.587 -80.655   8.334  1.00 39.270          O  
ATOM   4276  NE2 GLN A 266      93.995 -79.200   9.982  1.00 39.270          N  
ATOM   4277  H   GLN A 266      90.369 -82.208   7.462  1.00 34.190          H  
ATOM   4278  HA  GLN A 266      90.046 -79.347   7.227  1.00 33.440          H  
ATOM   4279 1HB  GLN A 266      92.415 -81.145   6.709  1.00 47.120          H  
ATOM   4280 2HB  GLN A 266      92.488 -79.392   6.511  1.00 47.120          H  
ATOM   4281 1HG  GLN A 266      91.766 -79.139   8.895  1.00 47.120          H  
ATOM   4282 2HG  GLN A 266      91.782 -80.908   9.036  1.00 47.120          H  
ATOM   4283 1HE2 GLN A 266      94.963 -79.047  10.328  1.00 47.120          H  
ATOM   4284 2HE2 GLN A 266      93.256 -78.702  10.432  1.00 47.120          H  
ATOM   4285  N   THR A 267      90.180 -81.089   4.447  1.00 27.260          N  
ATOM   4286  CA  THR A 267      89.888 -81.030   3.029  1.00 26.710          C  
ATOM   4287  C   THR A 267      88.492 -80.437   2.846  1.00 26.480          C  
ATOM   4288  O   THR A 267      88.292 -79.559   2.006  1.00 25.950          O  
ATOM   4289  CB  THR A 267      89.965 -82.433   2.378  1.00 37.610          C  
ATOM   4290  OG1 THR A 267      91.297 -82.962   2.532  1.00 37.610          O  
ATOM   4291  CG2 THR A 267      89.633 -82.339   0.890  1.00 37.610          C  
ATOM   4292  H   THR A 267      90.422 -81.993   4.858  1.00 32.710          H  
ATOM   4293  HA  THR A 267      90.611 -80.376   2.544  1.00 32.050          H  
ATOM   4294  HB  THR A 267      89.261 -83.102   2.859  1.00 45.140          H  
ATOM   4295  HG1 THR A 267      91.446 -83.182   3.481  1.00 45.140          H  
ATOM   4296 1HG2 THR A 267      89.699 -83.330   0.447  1.00 45.140          H  
ATOM   4297 2HG2 THR A 267      88.624 -81.951   0.752  1.00 45.140          H  
ATOM   4298 3HG2 THR A 267      90.344 -81.674   0.403  1.00 45.140          H  
ATOM   4299  N   LEU A 268      87.521 -80.902   3.651  1.00 26.940          N  
ATOM   4300  CA  LEU A 268      86.160 -80.378   3.582  1.00 26.820          C  
ATOM   4301  C   LEU A 268      86.109 -78.889   3.936  1.00 26.430          C  
ATOM   4302  O   LEU A 268      85.464 -78.104   3.248  1.00 26.000          O  
ATOM   4303  CB  LEU A 268      85.248 -81.136   4.568  1.00 37.600          C  
ATOM   4304  CG  LEU A 268      84.907 -82.622   4.264  1.00 37.600          C  
ATOM   4305  CD1 LEU A 268      84.170 -83.197   5.475  1.00 37.600          C  
ATOM   4306  CD2 LEU A 268      84.049 -82.754   3.004  1.00 37.600          C  
ATOM   4307  H   LEU A 268      87.741 -81.671   4.293  1.00 32.330          H  
ATOM   4308  HA  LEU A 268      85.799 -80.494   2.565  1.00 32.180          H  
ATOM   4309 1HB  LEU A 268      85.742 -81.128   5.535  1.00 45.120          H  
ATOM   4310 2HB  LEU A 268      84.337 -80.593   4.686  1.00 45.120          H  
ATOM   4311  HG  LEU A 268      85.825 -83.179   4.120  1.00 45.120          H  
ATOM   4312 1HD1 LEU A 268      83.943 -84.249   5.297  1.00 45.120          H  
ATOM   4313 2HD1 LEU A 268      84.793 -83.114   6.349  1.00 45.120          H  
ATOM   4314 3HD1 LEU A 268      83.244 -82.648   5.638  1.00 45.120          H  
ATOM   4315 1HD2 LEU A 268      83.835 -83.808   2.829  1.00 45.120          H  
ATOM   4316 2HD2 LEU A 268      83.121 -82.224   3.137  1.00 45.120          H  
ATOM   4317 3HD2 LEU A 268      84.576 -82.353   2.142  1.00 45.120          H  
ATOM   4318  N   ALA A 269      86.867 -78.468   4.941  1.00 26.630          N  
ATOM   4319  CA  ALA A 269      86.874 -77.071   5.361  1.00 26.330          C  
ATOM   4320  C   ALA A 269      87.275 -76.127   4.210  1.00 25.630          C  
ATOM   4321  O   ALA A 269      86.779 -74.999   4.072  1.00 25.220          O  
ATOM   4322  CB  ALA A 269      87.833 -76.934   6.518  1.00 36.980          C  
ATOM   4323  H   ALA A 269      87.376 -79.158   5.498  1.00 31.960          H  
ATOM   4324  HA  ALA A 269      85.873 -76.811   5.689  1.00 31.600          H  
ATOM   4325 1HB  ALA A 269      87.832 -75.951   6.857  1.00 44.380          H  
ATOM   4326 2HB  ALA A 269      87.513 -77.606   7.319  1.00 44.380          H  
ATOM   4327 3HB  ALA A 269      88.830 -77.201   6.197  1.00 44.380          H  
ATOM   4328  N   ALA A 270      88.187 -76.601   3.369  1.00 25.530          N  
ATOM   4329  CA  ALA A 270      88.677 -75.839   2.231  1.00 24.970          C  
ATOM   4330  C   ALA A 270      87.783 -75.932   0.977  1.00 24.680          C  
ATOM   4331  O   ALA A 270      88.112 -75.327  -0.048  1.00 24.640          O  
ATOM   4332  CB  ALA A 270      90.073 -76.316   1.890  1.00 35.180          C  
ATOM   4333  H   ALA A 270      88.602 -77.523   3.560  1.00 30.640          H  
ATOM   4334  HA  ALA A 270      88.718 -74.794   2.525  1.00 29.960          H  
ATOM   4335 1HB  ALA A 270      90.471 -75.725   1.070  1.00 42.220          H  
ATOM   4336 2HB  ALA A 270      90.713 -76.211   2.766  1.00 42.220          H  
ATOM   4337 3HB  ALA A 270      90.023 -77.369   1.599  1.00 42.220          H  
ATOM   4338  N   ASN A 271      86.691 -76.706   1.021  1.00 24.620          N  
ATOM   4339  CA  ASN A 271      85.842 -76.918  -0.156  1.00 24.510          C  
ATOM   4340  C   ASN A 271      84.349 -76.867   0.181  1.00 24.730          C  
ATOM   4341  O   ASN A 271      83.796 -77.811   0.753  1.00 24.890          O  
ATOM   4342  CB  ASN A 271      86.200 -78.233  -0.823  1.00 34.360          C  
ATOM   4343  CG  ASN A 271      85.485 -78.469  -2.153  1.00 34.360          C  
ATOM   4344  OD1 ASN A 271      84.313 -78.101  -2.389  1.00 34.360          O  
ATOM   4345  ND2 ASN A 271      86.208 -79.101  -3.058  1.00 34.360          N  
ATOM   4346  H   ASN A 271      86.430 -77.169   1.897  1.00 29.540          H  
ATOM   4347  HA  ASN A 271      86.032 -76.111  -0.864  1.00 29.410          H  
ATOM   4348 1HB  ASN A 271      87.277 -78.263  -0.993  1.00 41.230          H  
ATOM   4349 2HB  ASN A 271      85.960 -79.054  -0.140  1.00 41.230          H  
ATOM   4350 1HD2 ASN A 271      85.824 -79.299  -3.961  1.00 41.230          H  
ATOM   4351 2HD2 ASN A 271      87.144 -79.382  -2.838  1.00 41.230          H  
ATOM   4352  N   ASN A 272      83.679 -75.811  -0.283  1.00 24.780          N  
ATOM   4353  CA  ASN A 272      82.270 -75.526  -0.007  1.00 24.920          C  
ATOM   4354  C   ASN A 272      81.283 -76.645  -0.328  1.00 25.310          C  
ATOM   4355  O   ASN A 272      80.149 -76.622   0.182  1.00 25.230          O  
ATOM   4356  CB  ASN A 272      81.870 -74.270  -0.746  1.00 34.830          C  
ATOM   4357  CG  ASN A 272      82.118 -74.413  -2.194  1.00 34.830          C  
ATOM   4358  OD1 ASN A 272      83.292 -74.550  -2.573  1.00 34.830          O  
ATOM   4359  ND2 ASN A 272      81.093 -74.388  -3.004  1.00 34.830          N  
ATOM   4360  H   ASN A 272      84.200 -75.124  -0.818  1.00 29.740          H  
ATOM   4361  HA  ASN A 272      82.182 -75.334   1.064  1.00 29.900          H  
ATOM   4362 1HB  ASN A 272      80.816 -74.055  -0.576  1.00 41.800          H  
ATOM   4363 2HB  ASN A 272      82.443 -73.431  -0.384  1.00 41.800          H  
ATOM   4364 1HD2 ASN A 272      81.234 -74.484  -3.989  1.00 41.800          H  
ATOM   4365 2HD2 ASN A 272      80.168 -74.274  -2.640  1.00 41.800          H  
ATOM   4366  N   SER A 273      81.683 -77.630  -1.151  1.00 25.710          N  
ATOM   4367  CA  SER A 273      80.792 -78.737  -1.488  1.00 26.090          C  
ATOM   4368  C   SER A 273      80.471 -79.515  -0.210  1.00 25.630          C  
ATOM   4369  O   SER A 273      79.454 -80.212  -0.129  1.00 25.790          O  
ATOM   4370  CB  SER A 273      81.431 -79.667  -2.501  1.00 36.370          C  
ATOM   4371  OG  SER A 273      82.493 -80.387  -1.933  1.00 36.370          O  
ATOM   4372  H   SER A 273      82.635 -77.630  -1.533  1.00 30.850          H  
ATOM   4373  HA  SER A 273      79.869 -78.335  -1.906  1.00 31.310          H  
ATOM   4374 1HB  SER A 273      80.683 -80.357  -2.887  1.00 43.650          H  
ATOM   4375 2HB  SER A 273      81.801 -79.079  -3.339  1.00 43.650          H  
ATOM   4376  HG  SER A 273      82.920 -80.847  -2.661  1.00 43.650          H  
ATOM   4377  N   ALA A 274      81.337 -79.352   0.798  1.00 25.070          N  
ATOM   4378  CA  ALA A 274      81.234 -79.933   2.116  1.00 24.620          C  
ATOM   4379  C   ALA A 274      79.989 -79.483   2.840  1.00 24.310          C  
ATOM   4380  O   ALA A 274      79.403 -80.246   3.608  1.00 24.280          O  
ATOM   4381  CB  ALA A 274      82.427 -79.522   2.939  1.00 34.650          C  
ATOM   4382  H   ALA A 274      82.155 -78.759   0.632  1.00 30.080          H  
ATOM   4383  HA  ALA A 274      81.204 -81.016   2.010  1.00 29.540          H  
ATOM   4384 1HB  ALA A 274      82.348 -79.968   3.922  1.00 41.580          H  
ATOM   4385 2HB  ALA A 274      83.334 -79.849   2.443  1.00 41.580          H  
ATOM   4386 3HB  ALA A 274      82.454 -78.435   3.038  1.00 41.580          H  
ATOM   4387  N   LEU A 275      79.584 -78.227   2.630  1.00 24.110          N  
ATOM   4388  CA  LEU A 275      78.437 -77.717   3.344  1.00 23.850          C  
ATOM   4389  C   LEU A 275      77.228 -78.018   2.524  1.00 24.380          C  
ATOM   4390  O   LEU A 275      76.146 -78.237   3.058  1.00 24.250          O  
ATOM   4391  CB  LEU A 275      78.590 -76.231   3.641  1.00 33.490          C  
ATOM   4392  CG  LEU A 275      79.343 -75.898   4.964  1.00 33.490          C  
ATOM   4393  CD1 LEU A 275      80.734 -76.537   4.961  1.00 33.490          C  
ATOM   4394  CD2 LEU A 275      79.456 -74.401   5.110  1.00 33.490          C  
ATOM   4395  H   LEU A 275      80.055 -77.613   1.964  1.00 28.930          H  
ATOM   4396  HA  LEU A 275      78.349 -78.239   4.291  1.00 28.620          H  
ATOM   4397 1HB  LEU A 275      79.134 -75.768   2.815  1.00 40.190          H  
ATOM   4398 2HB  LEU A 275      77.598 -75.784   3.696  1.00 40.190          H  
ATOM   4399  HG  LEU A 275      78.793 -76.300   5.818  1.00 40.190          H  
ATOM   4400 1HD1 LEU A 275      81.217 -76.294   5.861  1.00 40.190          H  
ATOM   4401 2HD1 LEU A 275      80.668 -77.610   4.904  1.00 40.190          H  
ATOM   4402 3HD1 LEU A 275      81.326 -76.164   4.126  1.00 40.190          H  
ATOM   4403 1HD2 LEU A 275      79.983 -74.180   6.034  1.00 40.190          H  
ATOM   4404 2HD2 LEU A 275      80.000 -73.993   4.274  1.00 40.190          H  
ATOM   4405 3HD2 LEU A 275      78.462 -73.958   5.140  1.00 40.190          H  
ATOM   4406  N   ALA A 276      77.401 -78.080   1.205  1.00 24.990          N  
ATOM   4407  CA  ALA A 276      76.269 -78.456   0.381  1.00 25.530          C  
ATOM   4408  C   ALA A 276      75.838 -79.854   0.821  1.00 25.630          C  
ATOM   4409  O   ALA A 276      74.645 -80.134   0.954  1.00 25.740          O  
ATOM   4410  CB  ALA A 276      76.629 -78.431  -1.092  1.00 35.530          C  
ATOM   4411  H   ALA A 276      78.308 -77.834   0.797  1.00 29.990          H  
ATOM   4412  HA  ALA A 276      75.450 -77.761   0.567  1.00 30.640          H  
ATOM   4413 1HB  ALA A 276      75.762 -78.723  -1.682  1.00 42.630          H  
ATOM   4414 2HB  ALA A 276      76.942 -77.427  -1.370  1.00 42.630          H  
ATOM   4415 3HB  ALA A 276      77.441 -79.128  -1.277  1.00 42.630          H  
ATOM   4416  N   LYS A 277      76.832 -80.706   1.121  1.00 25.570          N  
ATOM   4417  CA  LYS A 277      76.592 -82.056   1.580  1.00 25.650          C  
ATOM   4418  C   LYS A 277      76.031 -82.032   2.993  1.00 25.120          C  
ATOM   4419  O   LYS A 277      74.972 -82.600   3.246  1.00 25.230          O  
ATOM   4420  CB  LYS A 277      77.888 -82.867   1.566  1.00 35.880          C  
ATOM   4421  CG  LYS A 277      77.752 -84.356   1.955  1.00 35.880          C  
ATOM   4422  CD  LYS A 277      76.942 -85.135   0.906  1.00 35.880          C  
ATOM   4423  CE  LYS A 277      77.108 -86.667   1.043  1.00 35.880          C  
ATOM   4424  NZ  LYS A 277      76.372 -87.239   2.224  1.00 35.880          N  
ATOM   4425  H   LYS A 277      77.798 -80.409   0.952  1.00 30.680          H  
ATOM   4426  HA  LYS A 277      75.859 -82.520   0.924  1.00 30.780          H  
ATOM   4427 1HB  LYS A 277      78.336 -82.809   0.573  1.00 43.050          H  
ATOM   4428 2HB  LYS A 277      78.596 -82.415   2.258  1.00 43.050          H  
ATOM   4429 1HG  LYS A 277      78.744 -84.792   2.039  1.00 43.050          H  
ATOM   4430 2HG  LYS A 277      77.251 -84.443   2.925  1.00 43.050          H  
ATOM   4431 1HD  LYS A 277      75.879 -84.909   1.045  1.00 43.050          H  
ATOM   4432 2HD  LYS A 277      77.237 -84.830  -0.094  1.00 43.050          H  
ATOM   4433 1HE  LYS A 277      76.737 -87.143   0.136  1.00 43.050          H  
ATOM   4434 2HE  LYS A 277      78.168 -86.894   1.150  1.00 43.050          H  
ATOM   4435 1HZ  LYS A 277      76.502 -88.228   2.271  1.00 43.050          H  
ATOM   4436 2HZ  LYS A 277      76.652 -86.833   3.121  1.00 43.050          H  
ATOM   4437 3HZ  LYS A 277      75.369 -87.042   2.158  1.00 43.050          H  
ATOM   4438  N   ALA A 278      76.672 -81.307   3.924  1.00 24.550          N  
ATOM   4439  CA  ALA A 278      76.178 -81.303   5.296  1.00 24.040          C  
ATOM   4440  C   ALA A 278      74.723 -80.844   5.358  1.00 24.150          C  
ATOM   4441  O   ALA A 278      73.920 -81.404   6.126  1.00 24.020          O  
ATOM   4442  CB  ALA A 278      77.033 -80.382   6.160  1.00 33.860          C  
ATOM   4443  H   ALA A 278      77.552 -80.829   3.707  1.00 29.460          H  
ATOM   4444  HA  ALA A 278      76.237 -82.322   5.679  1.00 28.850          H  
ATOM   4445 1HB  ALA A 278      76.674 -80.400   7.189  1.00 40.630          H  
ATOM   4446 2HB  ALA A 278      78.078 -80.709   6.135  1.00 40.630          H  
ATOM   4447 3HB  ALA A 278      76.964 -79.370   5.776  1.00 40.630          H  
ATOM   4448  N   ASN A 279      74.373 -79.862   4.526  1.00 24.410          N  
ATOM   4449  CA  ASN A 279      73.034 -79.333   4.499  1.00 24.550          C  
ATOM   4450  C   ASN A 279      72.080 -80.324   3.854  1.00 25.090          C  
ATOM   4451  O   ASN A 279      70.991 -80.551   4.383  1.00 25.120          O  
ATOM   4452  CB  ASN A 279      73.023 -78.009   3.769  1.00 34.310          C  
ATOM   4453  CG  ASN A 279      73.713 -76.923   4.561  1.00 34.310          C  
ATOM   4454  OD1 ASN A 279      73.861 -77.015   5.787  1.00 34.310          O  
ATOM   4455  ND2 ASN A 279      74.146 -75.895   3.886  1.00 34.310          N  
ATOM   4456  H   ASN A 279      75.080 -79.434   3.926  1.00 29.290          H  
ATOM   4457  HA  ASN A 279      72.701 -79.176   5.525  1.00 29.460          H  
ATOM   4458 1HB  ASN A 279      73.522 -78.122   2.803  1.00 41.180          H  
ATOM   4459 2HB  ASN A 279      71.995 -77.705   3.573  1.00 41.180          H  
ATOM   4460 1HD2 ASN A 279      74.609 -75.148   4.362  1.00 41.180          H  
ATOM   4461 2HD2 ASN A 279      74.013 -75.854   2.899  1.00 41.180          H  
ATOM   4462  N   ASN A 280      72.479 -80.955   2.743  1.00 25.530          N  
ATOM   4463  CA  ASN A 280      71.583 -81.898   2.099  1.00 26.070          C  
ATOM   4464  C   ASN A 280      71.320 -83.113   2.979  1.00 25.910          C  
ATOM   4465  O   ASN A 280      70.181 -83.584   3.048  1.00 26.110          O  
ATOM   4466  CB  ASN A 280      72.138 -82.325   0.760  1.00 36.280          C  
ATOM   4467  CG  ASN A 280      72.043 -81.237  -0.275  1.00 36.280          C  
ATOM   4468  OD1 ASN A 280      71.257 -80.287  -0.151  1.00 36.280          O  
ATOM   4469  ND2 ASN A 280      72.833 -81.358  -1.308  1.00 36.280          N  
ATOM   4470  H   ASN A 280      73.375 -80.733   2.297  1.00 30.640          H  
ATOM   4471  HA  ASN A 280      70.626 -81.405   1.936  1.00 31.280          H  
ATOM   4472 1HB  ASN A 280      73.189 -82.599   0.884  1.00 43.540          H  
ATOM   4473 2HB  ASN A 280      71.607 -83.208   0.407  1.00 43.540          H  
ATOM   4474 1HD2 ASN A 280      72.819 -80.668  -2.028  1.00 43.540          H  
ATOM   4475 2HD2 ASN A 280      73.455 -82.136  -1.374  1.00 43.540          H  
ATOM   4476  N   ASP A 281      72.348 -83.595   3.695  1.00 25.540          N  
ATOM   4477  CA  ASP A 281      72.164 -84.744   4.570  1.00 25.360          C  
ATOM   4478  C   ASP A 281      71.230 -84.386   5.710  1.00 25.030          C  
ATOM   4479  O   ASP A 281      70.326 -85.160   6.044  1.00 25.150          O  
ATOM   4480  CB  ASP A 281      73.498 -85.227   5.159  1.00 35.580          C  
ATOM   4481  CG  ASP A 281      74.425 -85.962   4.179  1.00 35.580          C  
ATOM   4482  OD1 ASP A 281      74.005 -86.348   3.107  1.00 35.580          O  
ATOM   4483  OD2 ASP A 281      75.583 -86.174   4.505  1.00 35.580          O  
ATOM   4484  H   ASP A 281      73.277 -83.181   3.583  1.00 30.650          H  
ATOM   4485  HA  ASP A 281      71.714 -85.556   3.996  1.00 30.430          H  
ATOM   4486 1HB  ASP A 281      74.041 -84.357   5.545  1.00 42.690          H  
ATOM   4487 2HB  ASP A 281      73.298 -85.883   6.006  1.00 42.690          H  
ATOM   4488  N   THR A 282      71.394 -83.178   6.256  1.00 24.660          N  
ATOM   4489  CA  THR A 282      70.548 -82.730   7.340  1.00 24.360          C  
ATOM   4490  C   THR A 282      69.109 -82.711   6.879  1.00 24.820          C  
ATOM   4491  O   THR A 282      68.227 -83.172   7.599  1.00 24.770          O  
ATOM   4492  CB  THR A 282      70.942 -81.319   7.829  1.00 34.220          C  
ATOM   4493  OG1 THR A 282      72.291 -81.341   8.334  1.00 34.220          O  
ATOM   4494  CG2 THR A 282      69.978 -80.866   8.949  1.00 34.220          C  
ATOM   4495  H   THR A 282      72.172 -82.585   5.964  1.00 29.590          H  
ATOM   4496  HA  THR A 282      70.638 -83.430   8.169  1.00 29.230          H  
ATOM   4497  HB  THR A 282      70.888 -80.616   7.000  1.00 41.070          H  
ATOM   4498  HG1 THR A 282      72.922 -81.432   7.580  1.00 41.070          H  
ATOM   4499 1HG2 THR A 282      70.267 -79.875   9.289  1.00 41.070          H  
ATOM   4500 2HG2 THR A 282      68.951 -80.831   8.581  1.00 41.070          H  
ATOM   4501 3HG2 THR A 282      70.037 -81.568   9.780  1.00 41.070          H  
ATOM   4502  N   LEU A 283      68.864 -82.157   5.684  1.00 25.240          N  
ATOM   4503  CA  LEU A 283      67.518 -82.058   5.154  1.00 25.690          C  
ATOM   4504  C   LEU A 283      66.880 -83.420   4.890  1.00 26.040          C  
ATOM   4505  O   LEU A 283      65.712 -83.626   5.227  1.00 26.200          O  
ATOM   4506  CB  LEU A 283      67.539 -81.224   3.870  1.00 35.790          C  
ATOM   4507  CG  LEU A 283      67.864 -79.701   4.035  1.00 35.790          C  
ATOM   4508  CD1 LEU A 283      68.056 -79.093   2.652  1.00 35.790          C  
ATOM   4509  CD2 LEU A 283      66.746 -78.994   4.800  1.00 35.790          C  
ATOM   4510  H   LEU A 283      69.646 -81.759   5.153  1.00 30.290          H  
ATOM   4511  HA  LEU A 283      66.909 -81.555   5.886  1.00 30.830          H  
ATOM   4512 1HB  LEU A 283      68.292 -81.649   3.207  1.00 42.940          H  
ATOM   4513 2HB  LEU A 283      66.569 -81.310   3.386  1.00 42.940          H  
ATOM   4514  HG  LEU A 283      68.787 -79.577   4.584  1.00 42.940          H  
ATOM   4515 1HD1 LEU A 283      68.301 -78.037   2.751  1.00 42.940          H  
ATOM   4516 2HD1 LEU A 283      68.875 -79.604   2.143  1.00 42.940          H  
ATOM   4517 3HD1 LEU A 283      67.150 -79.205   2.075  1.00 42.940          H  
ATOM   4518 1HD2 LEU A 283      66.984 -77.935   4.892  1.00 42.940          H  
ATOM   4519 2HD2 LEU A 283      65.815 -79.109   4.267  1.00 42.940          H  
ATOM   4520 3HD2 LEU A 283      66.639 -79.408   5.786  1.00 42.940          H  
ATOM   4521  N   GLU A 284      67.623 -84.395   4.349  1.00 26.150          N  
ATOM   4522  CA  GLU A 284      66.994 -85.701   4.116  1.00 26.460          C  
ATOM   4523  C   GLU A 284      66.538 -86.330   5.432  1.00 26.060          C  
ATOM   4524  O   GLU A 284      65.471 -86.944   5.504  1.00 26.310          O  
ATOM   4525  CB  GLU A 284      67.911 -86.675   3.368  1.00 36.920          C  
ATOM   4526  CG  GLU A 284      68.141 -86.338   1.893  1.00 36.920          C  
ATOM   4527  CD  GLU A 284      68.952 -87.392   1.167  1.00 36.920          C  
ATOM   4528  OE1 GLU A 284      69.363 -88.338   1.801  1.00 36.920          O  
ATOM   4529  OE2 GLU A 284      69.147 -87.257  -0.018  1.00 36.920          O  
ATOM   4530  H   GLU A 284      68.585 -84.208   4.042  1.00 31.380          H  
ATOM   4531  HA  GLU A 284      66.111 -85.545   3.500  1.00 31.750          H  
ATOM   4532 1HB  GLU A 284      68.889 -86.690   3.860  1.00 44.300          H  
ATOM   4533 2HB  GLU A 284      67.500 -87.682   3.428  1.00 44.300          H  
ATOM   4534 1HG  GLU A 284      67.175 -86.234   1.403  1.00 44.300          H  
ATOM   4535 2HG  GLU A 284      68.655 -85.379   1.828  1.00 44.300          H  
ATOM   4536  N   ASP A 285      67.321 -86.115   6.486  1.00 25.420          N  
ATOM   4537  CA  ASP A 285      67.030 -86.631   7.813  1.00 24.970          C  
ATOM   4538  C   ASP A 285      66.323 -85.610   8.708  1.00 24.730          C  
ATOM   4539  O   ASP A 285      66.212 -85.810   9.925  1.00 24.420          O  
ATOM   4540  CB  ASP A 285      68.317 -87.097   8.494  1.00 35.140          C  
ATOM   4541  CG  ASP A 285      68.944 -88.340   7.855  1.00 35.140          C  
ATOM   4542  OD1 ASP A 285      68.222 -89.227   7.443  1.00 35.140          O  
ATOM   4543  OD2 ASP A 285      70.150 -88.393   7.791  1.00 35.140          O  
ATOM   4544  H   ASP A 285      68.216 -85.634   6.332  1.00 30.500          H  
ATOM   4545  HA  ASP A 285      66.373 -87.492   7.704  1.00 29.960          H  
ATOM   4546 1HB  ASP A 285      69.049 -86.282   8.446  1.00 42.170          H  
ATOM   4547 2HB  ASP A 285      68.124 -87.301   9.544  1.00 42.170          H  
ATOM   4548  N   MET A 286      65.824 -84.511   8.139  1.00 24.920          N  
ATOM   4549  CA  MET A 286      65.209 -83.483   8.958  1.00 24.740          C  
ATOM   4550  C   MET A 286      63.811 -83.868   9.382  1.00 24.980          C  
ATOM   4551  O   MET A 286      62.815 -83.465   8.774  1.00 25.310          O  
ATOM   4552  CB  MET A 286      65.240 -82.127   8.255  1.00 34.710          C  
ATOM   4553  CG  MET A 286      64.717 -80.990   9.074  1.00 34.710          C  
ATOM   4554  SD  MET A 286      65.021 -79.401   8.338  1.00 34.710          S  
ATOM   4555  CE  MET A 286      64.367 -78.347   9.616  1.00 34.710          C  
ATOM   4556  H   MET A 286      65.887 -84.364   7.128  1.00 29.900          H  
ATOM   4557  HA  MET A 286      65.797 -83.384   9.863  1.00 29.690          H  
ATOM   4558 1HB  MET A 286      66.252 -81.877   8.024  1.00 41.650          H  
ATOM   4559 2HB  MET A 286      64.686 -82.184   7.316  1.00 41.650          H  
ATOM   4560 1HG  MET A 286      63.656 -81.098   9.215  1.00 41.650          H  
ATOM   4561 2HG  MET A 286      65.185 -81.015  10.023  1.00 41.650          H  
ATOM   4562 1HE  MET A 286      64.486 -77.306   9.329  1.00 41.650          H  
ATOM   4563 2HE  MET A 286      63.327 -78.559   9.746  1.00 41.650          H  
ATOM   4564 3HE  MET A 286      64.898 -78.528  10.551  1.00 41.650          H  
ATOM   4565  N   ASN A 287      63.794 -84.654  10.448  1.00 24.830          N  
ATOM   4566  CA  ASN A 287      62.644 -85.271  11.090  1.00 25.070          C  
ATOM   4567  C   ASN A 287      61.844 -84.315  11.975  1.00 24.170          C  
ATOM   4568  O   ASN A 287      62.137 -83.115  12.057  1.00 24.090          O  
ATOM   4569  CB  ASN A 287      63.145 -86.449  11.902  1.00 35.000          C  
ATOM   4570  CG  ASN A 287      64.067 -86.005  13.044  1.00 35.000          C  
ATOM   4571  OD1 ASN A 287      64.116 -84.817  13.430  1.00 35.000          O  
ATOM   4572  ND2 ASN A 287      64.814 -86.946  13.577  1.00 35.000          N  
ATOM   4573  H   ASN A 287      64.727 -84.916  10.773  1.00 29.800          H  
ATOM   4574  HA  ASN A 287      61.971 -85.634  10.309  1.00 30.080          H  
ATOM   4575 1HB  ASN A 287      62.311 -87.012  12.314  1.00 42.000          H  
ATOM   4576 2HB  ASN A 287      63.704 -87.121  11.247  1.00 42.000          H  
ATOM   4577 1HD2 ASN A 287      65.441 -86.722  14.322  1.00 42.000          H  
ATOM   4578 2HD2 ASN A 287      64.756 -87.887  13.239  1.00 42.000          H  
ATOM   4579  N   SER A 288      60.834 -84.842  12.668  1.00 23.510          N  
ATOM   4580  CA  SER A 288      59.948 -84.014  13.478  1.00 22.660          C  
ATOM   4581  C   SER A 288      60.679 -83.210  14.548  1.00 22.550          C  
ATOM   4582  O   SER A 288      60.329 -82.053  14.808  1.00 22.060          O  
ATOM   4583  CB  SER A 288      58.916 -84.896  14.152  1.00 32.060          C  
ATOM   4584  OG  SER A 288      58.066 -85.493  13.208  1.00 32.060          O  
ATOM   4585  H   SER A 288      60.628 -85.828  12.598  1.00 28.210          H  
ATOM   4586  HA  SER A 288      59.437 -83.315  12.815  1.00 27.190          H  
ATOM   4587 1HB  SER A 288      59.425 -85.668  14.731  1.00 38.480          H  
ATOM   4588 2HB  SER A 288      58.330 -84.300  14.850  1.00 38.480          H  
ATOM   4589  HG  SER A 288      57.430 -86.006  13.714  1.00 38.480          H  
ATOM   4590  N   GLN A 289      61.688 -83.808  15.172  1.00 22.970          N  
ATOM   4591  CA  GLN A 289      62.427 -83.134  16.228  1.00 22.910          C  
ATOM   4592  C   GLN A 289      63.207 -81.928  15.706  1.00 22.320          C  
ATOM   4593  O   GLN A 289      63.246 -80.879  16.364  1.00 22.040          O  
ATOM   4594  CB  GLN A 289      63.383 -84.122  16.902  1.00 32.100          C  
ATOM   4595  CG  GLN A 289      62.674 -85.235  17.679  1.00 32.100          C  
ATOM   4596  CD  GLN A 289      62.235 -86.424  16.802  1.00 32.100          C  
ATOM   4597  OE1 GLN A 289      62.168 -86.342  15.565  1.00 32.100          O  
ATOM   4598  NE2 GLN A 289      61.930 -87.536  17.454  1.00 32.100          N  
ATOM   4599  H   GLN A 289      61.915 -84.770  14.921  1.00 27.560          H  
ATOM   4600  HA  GLN A 289      61.714 -82.775  16.968  1.00 27.490          H  
ATOM   4601 1HB  GLN A 289      64.019 -84.583  16.146  1.00 38.520          H  
ATOM   4602 2HB  GLN A 289      64.033 -83.586  17.590  1.00 38.520          H  
ATOM   4603 1HG  GLN A 289      63.351 -85.612  18.445  1.00 38.520          H  
ATOM   4604 2HG  GLN A 289      61.784 -84.815  18.146  1.00 38.520          H  
ATOM   4605 1HE2 GLN A 289      61.634 -88.350  16.952  1.00 38.520          H  
ATOM   4606 2HE2 GLN A 289      61.993 -87.566  18.452  1.00 38.520          H  
ATOM   4607  N   LEU A 290      63.778 -82.059  14.506  1.00 22.170          N  
ATOM   4608  CA  LEU A 290      64.553 -80.978  13.910  1.00 21.690          C  
ATOM   4609  C   LEU A 290      63.659 -79.898  13.322  1.00 21.250          C  
ATOM   4610  O   LEU A 290      64.030 -78.715  13.345  1.00 20.860          O  
ATOM   4611  CB  LEU A 290      65.501 -81.500  12.832  1.00 30.560          C  
ATOM   4612  CG  LEU A 290      66.928 -81.927  13.281  1.00 30.560          C  
ATOM   4613  CD1 LEU A 290      66.867 -83.048  14.333  1.00 30.560          C  
ATOM   4614  CD2 LEU A 290      67.705 -82.389  12.042  1.00 30.560          C  
ATOM   4615  H   LEU A 290      63.708 -82.964  14.031  1.00 26.600          H  
ATOM   4616  HA  LEU A 290      65.153 -80.522  14.693  1.00 26.030          H  
ATOM   4617 1HB  LEU A 290      65.023 -82.346  12.327  1.00 36.670          H  
ATOM   4618 2HB  LEU A 290      65.635 -80.700  12.123  1.00 36.670          H  
ATOM   4619  HG  LEU A 290      67.433 -81.070  13.729  1.00 36.670          H  
ATOM   4620 1HD1 LEU A 290      67.880 -83.321  14.626  1.00 36.670          H  
ATOM   4621 2HD1 LEU A 290      66.323 -82.714  15.212  1.00 36.670          H  
ATOM   4622 3HD1 LEU A 290      66.375 -83.916  13.914  1.00 36.670          H  
ATOM   4623 1HD2 LEU A 290      68.717 -82.673  12.329  1.00 36.670          H  
ATOM   4624 2HD2 LEU A 290      67.207 -83.250  11.604  1.00 36.670          H  
ATOM   4625 3HD2 LEU A 290      67.751 -81.583  11.309  1.00 36.670          H  
ATOM   4626  N   ASN A 291      62.479 -80.280  12.818  1.00 21.310          N  
ATOM   4627  CA  ASN A 291      61.567 -79.297  12.247  1.00 20.940          C  
ATOM   4628  C   ASN A 291      60.940 -78.490  13.370  1.00 20.950          C  
ATOM   4629  O   ASN A 291      60.773 -77.272  13.247  1.00 20.580          O  
ATOM   4630  CB  ASN A 291      60.478 -79.963  11.422  1.00 29.460          C  
ATOM   4631  CG  ASN A 291      60.965 -80.529  10.128  1.00 29.460          C  
ATOM   4632  OD1 ASN A 291      61.261 -79.826   9.155  1.00 29.460          O  
ATOM   4633  ND2 ASN A 291      61.061 -81.812  10.112  1.00 29.460          N  
ATOM   4634  H   ASN A 291      62.262 -81.280  12.776  1.00 25.570          H  
ATOM   4635  HA  ASN A 291      62.125 -78.607  11.624  1.00 25.130          H  
ATOM   4636 1HB  ASN A 291      60.044 -80.777  12.009  1.00 35.360          H  
ATOM   4637 2HB  ASN A 291      59.685 -79.247  11.219  1.00 35.360          H  
ATOM   4638 1HD2 ASN A 291      61.426 -82.317   9.312  1.00 35.360          H  
ATOM   4639 2HD2 ASN A 291      60.831 -82.335  10.936  1.00 35.360          H  
ATOM   4640  N   SER A 292      60.620 -79.161  14.484  1.00 21.400          N  
ATOM   4641  CA  SER A 292      60.041 -78.503  15.639  1.00 21.470          C  
ATOM   4642  C   SER A 292      61.035 -77.509  16.205  1.00 21.160          C  
ATOM   4643  O   SER A 292      60.701 -76.337  16.410  1.00 20.880          O  
ATOM   4644  CB  SER A 292      59.660 -79.523  16.689  1.00 30.030          C  
ATOM   4645  OG  SER A 292      59.108 -78.904  17.819  1.00 30.030          O  
ATOM   4646  H   SER A 292      60.739 -80.175  14.516  1.00 25.680          H  
ATOM   4647  HA  SER A 292      59.146 -77.965  15.325  1.00 25.760          H  
ATOM   4648 1HB  SER A 292      58.942 -80.224  16.265  1.00 36.040          H  
ATOM   4649 2HB  SER A 292      60.543 -80.097  16.974  1.00 36.040          H  
ATOM   4650  HG  SER A 292      58.897 -79.615  18.426  1.00 36.040          H  
ATOM   4651  N   PHE A 293      62.283 -77.964  16.415  1.00 21.210          N  
ATOM   4652  CA  PHE A 293      63.345 -77.111  16.922  1.00 20.970          C  
ATOM   4653  C   PHE A 293      63.598 -75.923  16.014  1.00 20.440          C  
ATOM   4654  O   PHE A 293      63.706 -74.793  16.495  1.00 20.190          O  
ATOM   4655  CB  PHE A 293      64.638 -77.888  17.106  1.00 29.450          C  
ATOM   4656  CG  PHE A 293      65.771 -77.024  17.554  1.00 29.450          C  
ATOM   4657  CD1 PHE A 293      65.872 -76.627  18.877  1.00 29.450          C  
ATOM   4658  CD2 PHE A 293      66.739 -76.600  16.656  1.00 29.450          C  
ATOM   4659  CE1 PHE A 293      66.911 -75.831  19.290  1.00 29.450          C  
ATOM   4660  CE2 PHE A 293      67.775 -75.804  17.070  1.00 29.450          C  
ATOM   4661  CZ  PHE A 293      67.862 -75.420  18.391  1.00 29.450          C  
ATOM   4662  H   PHE A 293      62.498 -78.953  16.253  1.00 25.450          H  
ATOM   4663  HA  PHE A 293      63.037 -76.730  17.897  1.00 25.160          H  
ATOM   4664 1HB  PHE A 293      64.488 -78.678  17.840  1.00 35.340          H  
ATOM   4665 2HB  PHE A 293      64.913 -78.365  16.167  1.00 35.340          H  
ATOM   4666  HD1 PHE A 293      65.115 -76.949  19.594  1.00 35.340          H  
ATOM   4667  HD2 PHE A 293      66.670 -76.902  15.609  1.00 35.340          H  
ATOM   4668  HE1 PHE A 293      66.977 -75.523  20.333  1.00 35.340          H  
ATOM   4669  HE2 PHE A 293      68.528 -75.475  16.356  1.00 35.340          H  
ATOM   4670  HZ  PHE A 293      68.683 -74.786  18.720  1.00 35.340          H  
ATOM   4671  N   THR A 294      63.747 -76.173  14.706  1.00 20.270          N  
ATOM   4672  CA  THR A 294      64.027 -75.104  13.769  1.00 19.770          C  
ATOM   4673  C   THR A 294      62.920 -74.080  13.818  1.00 19.580          C  
ATOM   4674  O   THR A 294      63.199 -72.882  13.906  1.00 19.170          O  
ATOM   4675  CB  THR A 294      64.166 -75.635  12.328  1.00 27.880          C  
ATOM   4676  OG1 THR A 294      65.269 -76.549  12.265  1.00 27.880          O  
ATOM   4677  CG2 THR A 294      64.405 -74.465  11.348  1.00 27.880          C  
ATOM   4678  H   THR A 294      63.682 -77.123  14.343  1.00 24.320          H  
ATOM   4679  HA  THR A 294      64.958 -74.620  14.058  1.00 23.720          H  
ATOM   4680  HB  THR A 294      63.254 -76.166  12.046  1.00 33.450          H  
ATOM   4681  HG1 THR A 294      65.017 -77.379  12.728  1.00 33.450          H  
ATOM   4682 1HG2 THR A 294      64.506 -74.856  10.339  1.00 33.450          H  
ATOM   4683 2HG2 THR A 294      63.567 -73.766  11.376  1.00 33.450          H  
ATOM   4684 3HG2 THR A 294      65.318 -73.940  11.627  1.00 33.450          H  
ATOM   4685  N   GLY A 295      61.667 -74.540  13.789  1.00 19.870          N  
ATOM   4686  CA  GLY A 295      60.527 -73.656  13.842  1.00 19.760          C  
ATOM   4687  C   GLY A 295      60.599 -72.808  15.092  1.00 19.830          C  
ATOM   4688  O   GLY A 295      60.555 -71.582  15.022  1.00 19.630          O  
ATOM   4689  H   GLY A 295      61.489 -75.545  13.706  1.00 23.840          H  
ATOM   4690 1HA  GLY A 295      60.523 -73.016  12.965  1.00 23.710          H  
ATOM   4691 2HA  GLY A 295      59.610 -74.246  13.837  1.00 23.710          H  
ATOM   4692  N   GLN A 296      60.765 -73.444  16.248  1.00 20.130          N  
ATOM   4693  CA  GLN A 296      60.828 -72.718  17.501  1.00 20.230          C  
ATOM   4694  C   GLN A 296      61.876 -71.609  17.451  1.00 20.120          C  
ATOM   4695  O   GLN A 296      61.578 -70.469  17.819  1.00 20.100          O  
ATOM   4696  CB  GLN A 296      61.166 -73.689  18.629  1.00 28.280          C  
ATOM   4697  CG  GLN A 296      61.146 -73.121  20.028  1.00 28.280          C  
ATOM   4698  CD  GLN A 296      61.582 -74.171  21.007  1.00 28.280          C  
ATOM   4699  OE1 GLN A 296      62.639 -74.782  20.813  1.00 28.280          O  
ATOM   4700  NE2 GLN A 296      60.795 -74.404  22.041  1.00 28.280          N  
ATOM   4701  H   GLN A 296      60.822 -74.469  16.257  1.00 24.160          H  
ATOM   4702  HA  GLN A 296      59.857 -72.268  17.692  1.00 24.280          H  
ATOM   4703 1HB  GLN A 296      60.474 -74.530  18.597  1.00 33.940          H  
ATOM   4704 2HB  GLN A 296      62.163 -74.096  18.455  1.00 33.940          H  
ATOM   4705 1HG  GLN A 296      61.806 -72.269  20.105  1.00 33.940          H  
ATOM   4706 2HG  GLN A 296      60.127 -72.824  20.282  1.00 33.940          H  
ATOM   4707 1HE2 GLN A 296      61.043 -75.085  22.722  1.00 33.940          H  
ATOM   4708 2HE2 GLN A 296      59.934 -73.846  22.174  1.00 33.940          H  
ATOM   4709  N   MET A 297      63.090 -71.911  16.973  1.00 20.090          N  
ATOM   4710  CA  MET A 297      64.128 -70.886  16.943  1.00 20.020          C  
ATOM   4711  C   MET A 297      63.798 -69.746  15.985  1.00 19.920          C  
ATOM   4712  O   MET A 297      64.020 -68.565  16.310  1.00 18.910          O  
ATOM   4713  CB  MET A 297      65.471 -71.487  16.534  1.00 28.060          C  
ATOM   4714  CG  MET A 297      66.078 -72.506  17.496  1.00 28.060          C  
ATOM   4715  SD  MET A 297      66.376 -71.888  19.157  1.00 28.060          S  
ATOM   4716  CE  MET A 297      64.960 -72.584  20.012  1.00 28.060          C  
ATOM   4717  H   MET A 297      63.293 -72.876  16.681  1.00 24.110          H  
ATOM   4718  HA  MET A 297      64.214 -70.454  17.937  1.00 24.020          H  
ATOM   4719 1HB  MET A 297      65.341 -72.001  15.575  1.00 33.670          H  
ATOM   4720 2HB  MET A 297      66.195 -70.690  16.379  1.00 33.670          H  
ATOM   4721 1HG  MET A 297      65.423 -73.368  17.568  1.00 33.670          H  
ATOM   4722 2HG  MET A 297      67.023 -72.843  17.084  1.00 33.670          H  
ATOM   4723 1HE  MET A 297      64.986 -72.301  21.062  1.00 33.670          H  
ATOM   4724 2HE  MET A 297      64.053 -72.219  19.573  1.00 33.670          H  
ATOM   4725 3HE  MET A 297      64.976 -73.670  19.931  1.00 33.670          H  
ATOM   4726  N   GLU A 298      63.252 -70.084  14.812  1.00 21.000          N  
ATOM   4727  CA  GLU A 298      62.915 -69.069  13.829  1.00 21.080          C  
ATOM   4728  C   GLU A 298      61.766 -68.193  14.325  1.00 20.280          C  
ATOM   4729  O   GLU A 298      61.784 -66.976  14.119  1.00 19.660          O  
ATOM   4730  CB  GLU A 298      62.582 -69.723  12.483  1.00 29.480          C  
ATOM   4731  CG  GLU A 298      63.793 -70.391  11.758  1.00 29.480          C  
ATOM   4732  CD  GLU A 298      64.881 -69.431  11.371  1.00 29.480          C  
ATOM   4733  OE1 GLU A 298      64.590 -68.276  11.209  1.00 29.480          O  
ATOM   4734  OE2 GLU A 298      66.009 -69.855  11.234  1.00 29.480          O  
ATOM   4735  H   GLU A 298      63.117 -71.076  14.575  1.00 25.200          H  
ATOM   4736  HA  GLU A 298      63.787 -68.431  13.684  1.00 25.300          H  
ATOM   4737 1HB  GLU A 298      61.830 -70.501  12.642  1.00 35.380          H  
ATOM   4738 2HB  GLU A 298      62.146 -68.983  11.810  1.00 35.380          H  
ATOM   4739 1HG  GLU A 298      64.223 -71.127  12.429  1.00 35.380          H  
ATOM   4740 2HG  GLU A 298      63.443 -70.919  10.881  1.00 35.380          H  
ATOM   4741  N   ASN A 299      60.802 -68.791  15.037  1.00 20.260          N  
ATOM   4742  CA  ASN A 299      59.667 -68.049  15.564  1.00 19.630          C  
ATOM   4743  C   ASN A 299      60.131 -67.078  16.634  1.00 18.170          C  
ATOM   4744  O   ASN A 299      59.695 -65.927  16.652  1.00 17.620          O  
ATOM   4745  CB  ASN A 299      58.634 -68.997  16.141  1.00 27.730          C  
ATOM   4746  CG  ASN A 299      57.872 -69.769  15.093  1.00 27.730          C  
ATOM   4747  OD1 ASN A 299      57.740 -69.367  13.930  1.00 27.730          O  
ATOM   4748  ND2 ASN A 299      57.357 -70.898  15.494  1.00 27.730          N  
ATOM   4749  H   ASN A 299      60.833 -69.805  15.142  1.00 24.310          H  
ATOM   4750  HA  ASN A 299      59.220 -67.469  14.757  1.00 23.560          H  
ATOM   4751 1HB  ASN A 299      59.137 -69.711  16.795  1.00 33.280          H  
ATOM   4752 2HB  ASN A 299      57.928 -68.435  16.751  1.00 33.280          H  
ATOM   4753 1HD2 ASN A 299      56.842 -71.464  14.851  1.00 33.280          H  
ATOM   4754 2HD2 ASN A 299      57.475 -71.197  16.439  1.00 33.280          H  
ATOM   4755  N   ILE A 300      61.069 -67.508  17.483  1.00 17.600          N  
ATOM   4756  CA  ILE A 300      61.588 -66.638  18.531  1.00 16.220          C  
ATOM   4757  C   ILE A 300      62.261 -65.440  17.889  1.00 15.860          C  
ATOM   4758  O   ILE A 300      62.069 -64.303  18.337  1.00 14.850          O  
ATOM   4759  CB  ILE A 300      62.573 -67.370  19.473  1.00 23.260          C  
ATOM   4760  CG1 ILE A 300      61.805 -68.432  20.295  1.00 23.260          C  
ATOM   4761  CG2 ILE A 300      63.249 -66.330  20.422  1.00 23.260          C  
ATOM   4762  CD1 ILE A 300      62.682 -69.451  21.026  1.00 23.260          C  
ATOM   4763  H   ILE A 300      61.362 -68.489  17.430  1.00 21.120          H  
ATOM   4764  HA  ILE A 300      60.750 -66.282  19.132  1.00 19.460          H  
ATOM   4765  HB  ILE A 300      63.330 -67.891  18.881  1.00 27.910          H  
ATOM   4766 1HG1 ILE A 300      61.209 -67.914  21.025  1.00 27.910          H  
ATOM   4767 2HG1 ILE A 300      61.136 -68.965  19.636  1.00 27.910          H  
ATOM   4768 1HG2 ILE A 300      63.940 -66.825  21.093  1.00 27.910          H  
ATOM   4769 2HG2 ILE A 300      63.801 -65.591  19.844  1.00 27.910          H  
ATOM   4770 3HG2 ILE A 300      62.476 -65.824  21.006  1.00 27.910          H  
ATOM   4771 1HD1 ILE A 300      62.051 -70.152  21.575  1.00 27.910          H  
ATOM   4772 2HD1 ILE A 300      63.272 -70.000  20.295  1.00 27.910          H  
ATOM   4773 3HD1 ILE A 300      63.343 -68.955  21.722  1.00 27.910          H  
ATOM   4774  N   THR A 301      63.067 -65.695  16.852  1.00 16.720          N  
ATOM   4775  CA  THR A 301      63.769 -64.639  16.143  1.00 16.500          C  
ATOM   4776  C   THR A 301      62.809 -63.612  15.549  1.00 16.350          C  
ATOM   4777  O   THR A 301      63.003 -62.410  15.761  1.00 15.410          O  
ATOM   4778  CB  THR A 301      64.662 -65.239  15.023  1.00 23.190          C  
ATOM   4779  OG1 THR A 301      65.663 -66.083  15.620  1.00 23.190          O  
ATOM   4780  CG2 THR A 301      65.343 -64.135  14.195  1.00 23.190          C  
ATOM   4781  H   THR A 301      63.211 -66.666  16.561  1.00 20.060          H  
ATOM   4782  HA  THR A 301      64.413 -64.124  16.852  1.00 19.800          H  
ATOM   4783  HB  THR A 301      64.049 -65.843  14.360  1.00 27.830          H  
ATOM   4784  HG1 THR A 301      65.234 -66.872  16.001  1.00 27.830          H  
ATOM   4785 1HG2 THR A 301      65.960 -64.593  13.421  1.00 27.830          H  
ATOM   4786 2HG2 THR A 301      64.591 -63.514  13.724  1.00 27.830          H  
ATOM   4787 3HG2 THR A 301      65.969 -63.521  14.840  1.00 27.830          H  
ATOM   4788  N   THR A 302      61.752 -64.057  14.850  1.00 17.290          N  
ATOM   4789  CA  THR A 302      60.831 -63.095  14.252  1.00 17.330          C  
ATOM   4790  C   THR A 302      60.032 -62.324  15.308  1.00 16.320          C  
ATOM   4791  O   THR A 302      59.735 -61.139  15.121  1.00 15.910          O  
ATOM   4792  CB  THR A 302      59.881 -63.776  13.239  1.00 24.250          C  
ATOM   4793  OG1 THR A 302      59.141 -64.822  13.882  1.00 24.250          O  
ATOM   4794  CG2 THR A 302      60.700 -64.364  12.090  1.00 24.250          C  
ATOM   4795  H   THR A 302      61.618 -65.064  14.698  1.00 20.750          H  
ATOM   4796  HA  THR A 302      61.431 -62.377  13.696  1.00 20.800          H  
ATOM   4797  HB  THR A 302      59.184 -63.043  12.842  1.00 29.100          H  
ATOM   4798  HG1 THR A 302      58.452 -64.454  14.439  1.00 29.100          H  
ATOM   4799 1HG2 THR A 302      60.037 -64.838  11.374  1.00 29.100          H  
ATOM   4800 2HG2 THR A 302      61.243 -63.570  11.607  1.00 29.100          H  
ATOM   4801 3HG2 THR A 302      61.401 -65.100  12.469  1.00 29.100          H  
ATOM   4802  N   ILE A 303      59.694 -62.982  16.424  1.00 15.920          N  
ATOM   4803  CA  ILE A 303      58.960 -62.333  17.510  1.00 14.980          C  
ATOM   4804  C   ILE A 303      59.798 -61.234  18.137  1.00 13.690          C  
ATOM   4805  O   ILE A 303      59.286 -60.156  18.424  1.00 13.140          O  
ATOM   4806  CB  ILE A 303      58.513 -63.357  18.575  1.00 21.350          C  
ATOM   4807  CG1 ILE A 303      57.425 -64.276  17.951  1.00 21.350          C  
ATOM   4808  CG2 ILE A 303      57.994 -62.628  19.848  1.00 21.350          C  
ATOM   4809  CD1 ILE A 303      57.124 -65.532  18.745  1.00 21.350          C  
ATOM   4810  H   ILE A 303      59.919 -63.981  16.498  1.00 19.100          H  
ATOM   4811  HA  ILE A 303      58.067 -61.876  17.092  1.00 17.980          H  
ATOM   4812  HB  ILE A 303      59.360 -63.993  18.839  1.00 25.620          H  
ATOM   4813 1HG1 ILE A 303      56.504 -63.705  17.859  1.00 25.620          H  
ATOM   4814 2HG1 ILE A 303      57.741 -64.564  16.958  1.00 25.620          H  
ATOM   4815 1HG2 ILE A 303      57.688 -63.352  20.593  1.00 25.620          H  
ATOM   4816 2HG2 ILE A 303      58.777 -62.005  20.278  1.00 25.620          H  
ATOM   4817 3HG2 ILE A 303      57.145 -61.996  19.585  1.00 25.620          H  
ATOM   4818 1HD1 ILE A 303      56.357 -66.106  18.229  1.00 25.620          H  
ATOM   4819 2HD1 ILE A 303      58.032 -66.134  18.826  1.00 25.620          H  
ATOM   4820 3HD1 ILE A 303      56.770 -65.281  19.738  1.00 25.620          H  
ATOM   4821  N   SER A 304      61.068 -61.530  18.417  1.00 13.340          N  
ATOM   4822  CA  SER A 304      61.980 -60.559  19.001  1.00 12.180          C  
ATOM   4823  C   SER A 304      62.203 -59.354  18.081  1.00 12.140          C  
ATOM   4824  O   SER A 304      62.185 -58.206  18.533  1.00 11.170          O  
ATOM   4825  CB  SER A 304      63.302 -61.233  19.307  1.00 17.520          C  
ATOM   4826  OG  SER A 304      64.214 -60.335  19.875  1.00 17.520          O  
ATOM   4827  H   SER A 304      61.419 -62.472  18.222  1.00 16.010          H  
ATOM   4828  HA  SER A 304      61.543 -60.200  19.932  1.00 14.620          H  
ATOM   4829 1HB  SER A 304      63.131 -62.067  19.987  1.00 21.020          H  
ATOM   4830 2HB  SER A 304      63.715 -61.648  18.385  1.00 21.020          H  
ATOM   4831  HG  SER A 304      64.997 -60.851  20.072  1.00 21.020          H  
ATOM   4832  N   GLN A 305      62.428 -59.621  16.785  1.00 13.210          N  
ATOM   4833  CA  GLN A 305      62.671 -58.585  15.781  1.00 13.290          C  
ATOM   4834  C   GLN A 305      61.479 -57.656  15.533  1.00 13.230          C  
ATOM   4835  O   GLN A 305      61.658 -56.459  15.299  1.00 12.660          O  
ATOM   4836  CB  GLN A 305      63.072 -59.251  14.474  1.00 18.570          C  
ATOM   4837  CG  GLN A 305      64.409 -59.881  14.502  1.00 18.570          C  
ATOM   4838  CD  GLN A 305      64.712 -60.676  13.261  1.00 18.570          C  
ATOM   4839  OE1 GLN A 305      63.848 -61.246  12.554  1.00 18.570          O  
ATOM   4840  NE2 GLN A 305      65.996 -60.703  12.983  1.00 18.570          N  
ATOM   4841  H   GLN A 305      62.461 -60.599  16.483  1.00 15.850          H  
ATOM   4842  HA  GLN A 305      63.499 -57.974  16.130  1.00 15.950          H  
ATOM   4843 1HB  GLN A 305      62.370 -60.041  14.272  1.00 22.290          H  
ATOM   4844 2HB  GLN A 305      63.030 -58.535  13.653  1.00 22.290          H  
ATOM   4845 1HG  GLN A 305      65.151 -59.089  14.576  1.00 22.290          H  
ATOM   4846 2HG  GLN A 305      64.490 -60.531  15.363  1.00 22.290          H  
ATOM   4847 1HE2 GLN A 305      66.357 -61.161  12.144  1.00 22.290          H  
ATOM   4848 2HE2 GLN A 305      66.637 -60.236  13.585  1.00 22.290          H  
ATOM   4849  N   ALA A 306      60.272 -58.206  15.564  1.00 13.900          N  
ATOM   4850  CA  ALA A 306      59.041 -57.463  15.339  1.00 14.130          C  
ATOM   4851  C   ALA A 306      58.818 -56.367  16.383  1.00 12.930          C  
ATOM   4852  O   ALA A 306      59.186 -56.493  17.550  1.00 12.610          O  
ATOM   4853  CB  ALA A 306      57.863 -58.415  15.353  1.00 19.690          C  
ATOM   4854  H   ALA A 306      60.197 -59.219  15.700  1.00 16.680          H  
ATOM   4855  HA  ALA A 306      59.111 -56.990  14.361  1.00 16.960          H  
ATOM   4856 1HB  ALA A 306      56.945 -57.868  15.156  1.00 23.630          H  
ATOM   4857 2HB  ALA A 306      58.004 -59.179  14.592  1.00 23.630          H  
ATOM   4858 3HB  ALA A 306      57.805 -58.893  16.335  1.00 23.630          H  
ATOM   4859  N   ASN A 307      58.138 -55.289  15.988  1.00 12.370          N  
ATOM   4860  CA  ASN A 307      57.819 -54.209  16.932  1.00 11.330          C  
ATOM   4861  C   ASN A 307      56.642 -54.562  17.837  1.00 11.270          C  
ATOM   4862  O   ASN A 307      55.551 -53.991  17.739  1.00 11.480          O  
ATOM   4863  CB  ASN A 307      57.568 -52.909  16.193  1.00 16.280          C  
ATOM   4864  CG  ASN A 307      58.834 -52.283  15.672  1.00 16.280          C  
ATOM   4865  OD1 ASN A 307      59.789 -52.031  16.439  1.00 16.280          O  
ATOM   4866  ND2 ASN A 307      58.871 -52.020  14.392  1.00 16.280          N  
ATOM   4867  H   ASN A 307      57.851 -55.213  15.023  1.00 14.840          H  
ATOM   4868  HA  ASN A 307      58.683 -54.065  17.583  1.00 13.600          H  
ATOM   4869 1HB  ASN A 307      56.896 -53.092  15.356  1.00 19.530          H  
ATOM   4870 2HB  ASN A 307      57.073 -52.204  16.857  1.00 19.530          H  
ATOM   4871 1HD2 ASN A 307      59.688 -51.602  13.991  1.00 19.530          H  
ATOM   4872 2HD2 ASN A 307      58.084 -52.229  13.811  1.00 19.530          H  
ATOM   4873  N   GLU A 308      56.914 -55.494  18.746  1.00 11.210          N  
ATOM   4874  CA  GLU A 308      55.972 -56.085  19.695  1.00 11.400          C  
ATOM   4875  C   GLU A 308      55.341 -55.072  20.645  1.00 11.720          C  
ATOM   4876  O   GLU A 308      54.265 -55.300  21.202  1.00 12.100          O  
ATOM   4877  CB  GLU A 308      56.674 -57.155  20.515  1.00 15.880          C  
ATOM   4878  CG  GLU A 308      57.723 -56.620  21.476  1.00 15.880          C  
ATOM   4879  CD  GLU A 308      58.384 -57.694  22.193  1.00 15.880          C  
ATOM   4880  OE1 GLU A 308      58.030 -58.810  21.959  1.00 15.880          O  
ATOM   4881  OE2 GLU A 308      59.221 -57.421  23.036  1.00 15.880          O  
ATOM   4882  H   GLU A 308      57.871 -55.867  18.699  1.00 13.450          H  
ATOM   4883  HA  GLU A 308      55.187 -56.562  19.118  1.00 13.680          H  
ATOM   4884 1HB  GLU A 308      55.937 -57.714  21.092  1.00 19.060          H  
ATOM   4885 2HB  GLU A 308      57.170 -57.858  19.838  1.00 19.060          H  
ATOM   4886 1HG  GLU A 308      58.468 -56.046  20.922  1.00 19.060          H  
ATOM   4887 2HG  GLU A 308      57.261 -55.974  22.188  1.00 19.060          H  
ATOM   4888  N   GLN A 309      56.007 -53.940  20.823  1.00 11.680          N  
ATOM   4889  CA  GLN A 309      55.545 -52.869  21.690  1.00 12.010          C  
ATOM   4890  C   GLN A 309      54.257 -52.244  21.174  1.00 12.500          C  
ATOM   4891  O   GLN A 309      53.560 -51.549  21.911  1.00 12.790          O  
ATOM   4892  CB  GLN A 309      56.640 -51.795  21.871  1.00 16.680          C  
ATOM   4893  CG  GLN A 309      57.000 -50.999  20.601  1.00 16.680          C  
ATOM   4894  CD  GLN A 309      58.061 -51.693  19.789  1.00 16.680          C  
ATOM   4895  OE1 GLN A 309      58.241 -52.906  19.962  1.00 16.680          O  
ATOM   4896  NE2 GLN A 309      58.729 -50.971  18.901  1.00 16.680          N  
ATOM   4897  H   GLN A 309      56.895 -53.842  20.333  1.00 14.020          H  
ATOM   4898  HA  GLN A 309      55.325 -53.292  22.664  1.00 14.410          H  
ATOM   4899 1HB  GLN A 309      56.312 -51.073  22.625  1.00 20.020          H  
ATOM   4900 2HB  GLN A 309      57.547 -52.261  22.253  1.00 20.020          H  
ATOM   4901 1HG  GLN A 309      56.130 -50.853  19.976  1.00 20.020          H  
ATOM   4902 2HG  GLN A 309      57.393 -50.031  20.910  1.00 20.020          H  
ATOM   4903 1HE2 GLN A 309      59.417 -51.409  18.285  1.00 20.020          H  
ATOM   4904 2HE2 GLN A 309      58.532 -49.995  18.797  1.00 20.020          H  
ATOM   4905  N   ASN A 310      53.927 -52.489  19.903  1.00 12.730          N  
ATOM   4906  CA  ASN A 310      52.728 -51.927  19.324  1.00 13.380          C  
ATOM   4907  C   ASN A 310      51.548 -52.902  19.361  1.00 13.670          C  
ATOM   4908  O   ASN A 310      50.465 -52.593  18.857  1.00 14.480          O  
ATOM   4909  CB  ASN A 310      53.008 -51.491  17.903  1.00 18.470          C  
ATOM   4910  CG  ASN A 310      53.981 -50.341  17.828  1.00 18.470          C  
ATOM   4911  OD1 ASN A 310      54.026 -49.452  18.692  1.00 18.470          O  
ATOM   4912  ND2 ASN A 310      54.767 -50.339  16.785  1.00 18.470          N  
ATOM   4913  H   ASN A 310      54.528 -53.079  19.319  1.00 15.280          H  
ATOM   4914  HA  ASN A 310      52.440 -51.052  19.908  1.00 16.060          H  
ATOM   4915 1HB  ASN A 310      53.421 -52.334  17.345  1.00 22.170          H  
ATOM   4916 2HB  ASN A 310      52.078 -51.199  17.419  1.00 22.170          H  
ATOM   4917 1HD2 ASN A 310      55.436 -49.605  16.661  1.00 22.170          H  
ATOM   4918 2HD2 ASN A 310      54.688 -51.066  16.102  1.00 22.170          H  
ATOM   4919  N   LEU A 311      51.706 -54.066  20.000  1.00 13.110          N  
ATOM   4920  CA  LEU A 311      50.623 -55.052  20.036  1.00 13.410          C  
ATOM   4921  C   LEU A 311      49.630 -54.787  21.159  1.00 14.010          C  
ATOM   4922  O   LEU A 311      49.465 -55.591  22.080  1.00 14.350          O  
ATOM   4923  CB  LEU A 311      51.213 -56.457  20.184  1.00 18.650          C  
ATOM   4924  CG  LEU A 311      52.175 -56.916  19.058  1.00 18.650          C  
ATOM   4925  CD1 LEU A 311      52.756 -58.270  19.436  1.00 18.650          C  
ATOM   4926  CD2 LEU A 311      51.452 -57.004  17.717  1.00 18.650          C  
ATOM   4927  H   LEU A 311      52.599 -54.298  20.448  1.00 15.730          H  
ATOM   4928  HA  LEU A 311      50.069 -54.987  19.105  1.00 16.090          H  
ATOM   4929 1HB  LEU A 311      51.773 -56.490  21.122  1.00 22.380          H  
ATOM   4930 2HB  LEU A 311      50.396 -57.174  20.247  1.00 22.380          H  
ATOM   4931  HG  LEU A 311      52.977 -56.203  18.969  1.00 22.380          H  
ATOM   4932 1HD1 LEU A 311      53.452 -58.596  18.665  1.00 22.380          H  
ATOM   4933 2HD1 LEU A 311      53.287 -58.176  20.389  1.00 22.380          H  
ATOM   4934 3HD1 LEU A 311      51.954 -58.999  19.535  1.00 22.380          H  
ATOM   4935 1HD2 LEU A 311      52.158 -57.330  16.952  1.00 22.380          H  
ATOM   4936 2HD2 LEU A 311      50.636 -57.724  17.786  1.00 22.380          H  
ATOM   4937 3HD2 LEU A 311      51.056 -56.035  17.435  1.00 22.380          H  
ATOM   4938  N   LYS A 312      48.978 -53.640  21.063  1.00 14.270          N  
ATOM   4939  CA  LYS A 312      47.998 -53.168  22.027  1.00 14.910          C  
ATOM   4940  C   LYS A 312      46.973 -52.243  21.400  1.00 15.900          C  
ATOM   4941  O   LYS A 312      47.323 -51.240  20.776  1.00 15.780          O  
ATOM   4942  CB  LYS A 312      48.706 -52.463  23.191  1.00 20.620          C  
ATOM   4943  CG  LYS A 312      47.786 -51.700  24.168  1.00 20.620          C  
ATOM   4944  CD  LYS A 312      46.905 -52.592  25.028  1.00 20.620          C  
ATOM   4945  CE  LYS A 312      46.069 -51.731  25.968  1.00 20.620          C  
ATOM   4946  NZ  LYS A 312      45.085 -52.507  26.745  1.00 20.620          N  
ATOM   4947  H   LYS A 312      49.202 -53.075  20.239  1.00 17.120          H  
ATOM   4948  HA  LYS A 312      47.465 -54.035  22.416  1.00 17.890          H  
ATOM   4949 1HB  LYS A 312      49.269 -53.198  23.767  1.00 24.740          H  
ATOM   4950 2HB  LYS A 312      49.425 -51.746  22.791  1.00 24.740          H  
ATOM   4951 1HG  LYS A 312      48.409 -51.099  24.832  1.00 24.740          H  
ATOM   4952 2HG  LYS A 312      47.148 -51.021  23.615  1.00 24.740          H  
ATOM   4953 1HD  LYS A 312      46.232 -53.174  24.408  1.00 24.740          H  
ATOM   4954 2HD  LYS A 312      47.523 -53.272  25.613  1.00 24.740          H  
ATOM   4955 1HE  LYS A 312      46.731 -51.229  26.667  1.00 24.740          H  
ATOM   4956 2HE  LYS A 312      45.539 -50.980  25.381  1.00 24.740          H  
ATOM   4957 1HZ  LYS A 312      44.573 -51.846  27.352  1.00 24.740          H  
ATOM   4958 2HZ  LYS A 312      44.439 -52.965  26.129  1.00 24.740          H  
ATOM   4959 3HZ  LYS A 312      45.547 -53.182  27.321  1.00 24.740          H  
ATOM   4960  N   ASP A 313      45.697 -52.528  21.625  1.00 16.920          N  
ATOM   4961  CA  ASP A 313      44.682 -51.632  21.113  1.00 17.940          C  
ATOM   4962  C   ASP A 313      44.494 -50.480  22.081  1.00 17.850          C  
ATOM   4963  O   ASP A 313      44.011 -50.665  23.202  1.00 18.370          O  
ATOM   4964  CB  ASP A 313      43.329 -52.305  20.942  1.00 24.710          C  
ATOM   4965  CG  ASP A 313      43.220 -53.364  19.857  1.00 24.710          C  
ATOM   4966  OD1 ASP A 313      44.051 -53.482  18.984  1.00 24.710          O  
ATOM   4967  OD2 ASP A 313      42.227 -54.047  19.917  1.00 24.710          O  
ATOM   4968  H   ASP A 313      45.442 -53.365  22.127  1.00 20.300          H  
ATOM   4969  HA  ASP A 313      45.014 -51.244  20.154  1.00 21.530          H  
ATOM   4970 1HB  ASP A 313      43.037 -52.751  21.891  1.00 29.650          H  
ATOM   4971 2HB  ASP A 313      42.595 -51.524  20.718  1.00 29.650          H  
ATOM   4972  N   LEU A 314      44.870 -49.300  21.644  1.00 17.280          N  
ATOM   4973  CA  LEU A 314      44.790 -48.101  22.450  1.00 17.340          C  
ATOM   4974  C   LEU A 314      43.490 -47.392  22.147  1.00 17.820          C  
ATOM   4975  O   LEU A 314      42.961 -47.515  21.048  1.00 18.470          O  
ATOM   4976  CB  LEU A 314      45.965 -47.176  22.119  1.00 24.250          C  
ATOM   4977  CG  LEU A 314      47.375 -47.760  22.325  1.00 24.250          C  
ATOM   4978  CD1 LEU A 314      48.391 -46.760  21.817  1.00 24.250          C  
ATOM   4979  CD2 LEU A 314      47.612 -48.052  23.798  1.00 24.250          C  
ATOM   4980  H   LEU A 314      45.263 -49.246  20.713  1.00 20.740          H  
ATOM   4981  HA  LEU A 314      44.792 -48.372  23.504  1.00 20.810          H  
ATOM   4982 1HB  LEU A 314      45.884 -46.883  21.074  1.00 29.100          H  
ATOM   4983 2HB  LEU A 314      45.887 -46.278  22.731  1.00 29.100          H  
ATOM   4984  HG  LEU A 314      47.480 -48.687  21.751  1.00 29.100          H  
ATOM   4985 1HD1 LEU A 314      49.394 -47.166  21.947  1.00 29.100          H  
ATOM   4986 2HD1 LEU A 314      48.215 -46.568  20.758  1.00 29.100          H  
ATOM   4987 3HD1 LEU A 314      48.304 -45.825  22.374  1.00 29.100          H  
ATOM   4988 1HD2 LEU A 314      48.616 -48.459  23.929  1.00 29.100          H  
ATOM   4989 2HD2 LEU A 314      47.520 -47.133  24.375  1.00 29.100          H  
ATOM   4990 3HD2 LEU A 314      46.892 -48.772  24.157  1.00 29.100          H  
ATOM   4991  N   GLN A 315      42.995 -46.584  23.087  1.00 17.550          N  
ATOM   4992  CA  GLN A 315      41.775 -45.810  22.840  1.00 18.010          C  
ATOM   4993  C   GLN A 315      41.967 -44.824  21.682  1.00 18.430          C  
ATOM   4994  O   GLN A 315      41.019 -44.520  20.952  1.00 19.110          O  
ATOM   4995  CB  GLN A 315      41.263 -45.156  24.126  1.00 25.030          C  
ATOM   4996  CG  GLN A 315      40.667 -46.203  25.108  1.00 25.030          C  
ATOM   4997  CD  GLN A 315      40.168 -45.629  26.438  1.00 25.030          C  
ATOM   4998  OE1 GLN A 315      40.928 -45.409  27.401  1.00 25.030          O  
ATOM   4999  NE2 GLN A 315      38.864 -45.374  26.490  1.00 25.030          N  
ATOM   5000  H   GLN A 315      43.462 -46.520  23.981  1.00 21.060          H  
ATOM   5001  HA  GLN A 315      40.995 -46.503  22.545  1.00 21.610          H  
ATOM   5002 1HB  GLN A 315      42.066 -44.617  24.623  1.00 30.040          H  
ATOM   5003 2HB  GLN A 315      40.474 -44.438  23.884  1.00 30.040          H  
ATOM   5004 1HG  GLN A 315      39.810 -46.669  24.615  1.00 30.040          H  
ATOM   5005 2HG  GLN A 315      41.420 -46.958  25.323  1.00 30.040          H  
ATOM   5006 1HE2 GLN A 315      38.448 -44.984  27.333  1.00 30.040          H  
ATOM   5007 2HE2 GLN A 315      38.259 -45.548  25.674  1.00 30.040          H  
ATOM   5008  N   ASP A 316      43.209 -44.421  21.428  1.00 18.070          N  
ATOM   5009  CA  ASP A 316      43.535 -43.524  20.327  1.00 18.410          C  
ATOM   5010  C   ASP A 316      43.118 -44.107  18.970  1.00 19.180          C  
ATOM   5011  O   ASP A 316      42.938 -43.376  18.001  1.00 19.610          O  
ATOM   5012  CB  ASP A 316      45.039 -43.233  20.295  1.00 25.640          C  
ATOM   5013  CG  ASP A 316      45.548 -42.344  21.466  1.00 25.640          C  
ATOM   5014  OD1 ASP A 316      44.748 -41.744  22.180  1.00 25.640          O  
ATOM   5015  OD2 ASP A 316      46.735 -42.288  21.635  1.00 25.640          O  
ATOM   5016  H   ASP A 316      43.952 -44.677  22.063  1.00 21.680          H  
ATOM   5017  HA  ASP A 316      43.003 -42.593  20.467  1.00 22.090          H  
ATOM   5018 1HB  ASP A 316      45.589 -44.176  20.302  1.00 30.770          H  
ATOM   5019 2HB  ASP A 316      45.279 -42.729  19.355  1.00 30.770          H  
ATOM   5020  N   LEU A 317      42.954 -45.431  18.885  1.00 19.390          N  
ATOM   5021  CA  LEU A 317      42.590 -46.084  17.636  1.00 20.140          C  
ATOM   5022  C   LEU A 317      41.078 -46.069  17.428  1.00 20.870          C  
ATOM   5023  O   LEU A 317      40.584 -46.498  16.386  1.00 21.610          O  
ATOM   5024  CB  LEU A 317      43.055 -47.540  17.665  1.00 27.900          C  
ATOM   5025  CG  LEU A 317      44.568 -47.793  17.800  1.00 27.900          C  
ATOM   5026  CD1 LEU A 317      44.770 -49.273  17.976  1.00 27.900          C  
ATOM   5027  CD2 LEU A 317      45.314 -47.305  16.562  1.00 27.900          C  
ATOM   5028  H   LEU A 317      43.060 -46.019  19.715  1.00 23.270          H  
ATOM   5029  HA  LEU A 317      43.052 -45.547  16.811  1.00 24.170          H  
ATOM   5030 1HB  LEU A 317      42.552 -48.038  18.499  1.00 33.480          H  
ATOM   5031 2HB  LEU A 317      42.731 -48.010  16.744  1.00 33.480          H  
ATOM   5032  HG  LEU A 317      44.943 -47.281  18.686  1.00 33.480          H  
ATOM   5033 1HD1 LEU A 317      45.831 -49.497  18.103  1.00 33.480          H  
ATOM   5034 2HD1 LEU A 317      44.219 -49.590  18.851  1.00 33.480          H  
ATOM   5035 3HD1 LEU A 317      44.395 -49.801  17.102  1.00 33.480          H  
ATOM   5036 1HD2 LEU A 317      46.381 -47.507  16.664  1.00 33.480          H  
ATOM   5037 2HD2 LEU A 317      44.937 -47.835  15.695  1.00 33.480          H  
ATOM   5038 3HD2 LEU A 317      45.176 -46.235  16.422  1.00 33.480          H  
ATOM   5039  N   HIS A 318      40.349 -45.586  18.429  1.00 20.690          N  
ATOM   5040  CA  HIS A 318      38.900 -45.504  18.396  1.00 21.390          C  
ATOM   5041  C   HIS A 318      38.481 -44.017  18.345  1.00 22.050          C  
ATOM   5042  O   HIS A 318      37.494 -43.642  17.705  1.00 22.820          O  
ATOM   5043  CB  HIS A 318      38.359 -46.200  19.651  1.00 29.670          C  
ATOM   5044  CG  HIS A 318      38.718 -47.670  19.758  1.00 29.670          C  
ATOM   5045  ND1 HIS A 318      37.982 -48.663  19.168  1.00 29.670          N  
ATOM   5046  CD2 HIS A 318      39.753 -48.292  20.373  1.00 29.670          C  
ATOM   5047  CE1 HIS A 318      38.532 -49.827  19.436  1.00 29.670          C  
ATOM   5048  NE2 HIS A 318      39.605 -49.637  20.166  1.00 29.670          N  
ATOM   5049  H   HIS A 318      40.823 -45.263  19.267  1.00 24.830          H  
ATOM   5050  HA  HIS A 318      38.511 -46.010  17.517  1.00 25.670          H  
ATOM   5051 1HB  HIS A 318      38.718 -45.690  20.544  1.00 35.600          H  
ATOM   5052 2HB  HIS A 318      37.300 -46.143  19.652  1.00 35.600          H  
ATOM   5053  HD1 HIS A 318      37.243 -48.563  18.461  1.00 35.600          H  
ATOM   5054  HD2 HIS A 318      40.583 -47.943  20.945  1.00 35.600          H  
ATOM   5055  HE1 HIS A 318      38.088 -50.727  19.066  1.00 35.600          H  
ATOM   5056  N   LYS A 319      39.314 -43.143  18.926  1.00 21.720          N  
ATOM   5057  CA  LYS A 319      39.038 -41.700  18.978  1.00 22.310          C  
ATOM   5058  C   LYS A 319      38.880 -41.077  17.592  1.00 22.990          C  
ATOM   5059  O   LYS A 319      38.079 -40.165  17.404  1.00 23.980          O  
ATOM   5060  CB  LYS A 319      40.153 -40.951  19.714  1.00 31.000          C  
ATOM   5061  CG  LYS A 319      40.219 -41.171  21.227  1.00 31.000          C  
ATOM   5062  CD  LYS A 319      41.416 -40.435  21.820  1.00 31.000          C  
ATOM   5063  CE  LYS A 319      41.618 -40.757  23.284  1.00 31.000          C  
ATOM   5064  NZ  LYS A 319      42.919 -40.221  23.775  1.00 31.000          N  
ATOM   5065  H   LYS A 319      40.110 -43.518  19.439  1.00 26.060          H  
ATOM   5066  HA  LYS A 319      38.104 -41.552  19.519  1.00 26.770          H  
ATOM   5067 1HB  LYS A 319      41.117 -41.255  19.294  1.00 37.200          H  
ATOM   5068 2HB  LYS A 319      40.049 -39.883  19.532  1.00 37.200          H  
ATOM   5069 1HG  LYS A 319      39.303 -40.796  21.688  1.00 37.200          H  
ATOM   5070 2HG  LYS A 319      40.300 -42.224  21.446  1.00 37.200          H  
ATOM   5071 1HD  LYS A 319      42.326 -40.660  21.280  1.00 37.200          H  
ATOM   5072 2HD  LYS A 319      41.238 -39.363  21.739  1.00 37.200          H  
ATOM   5073 1HE  LYS A 319      40.811 -40.314  23.864  1.00 37.200          H  
ATOM   5074 2HE  LYS A 319      41.608 -41.840  23.423  1.00 37.200          H  
ATOM   5075 1HZ  LYS A 319      43.043 -40.448  24.744  1.00 37.200          H  
ATOM   5076 2HZ  LYS A 319      43.684 -40.669  23.219  1.00 37.200          H  
ATOM   5077 3HZ  LYS A 319      42.954 -39.224  23.655  1.00 37.200          H  
ATOM   5078  N   ASP A 320      39.618 -41.591  16.608  1.00 22.500          N  
ATOM   5079  CA  ASP A 320      39.610 -41.051  15.246  1.00 23.040          C  
ATOM   5080  C   ASP A 320      38.612 -41.728  14.310  1.00 23.870          C  
ATOM   5081  O   ASP A 320      38.617 -41.457  13.101  1.00 24.180          O  
ATOM   5082  CB  ASP A 320      41.003 -41.161  14.630  1.00 32.040          C  
ATOM   5083  CG  ASP A 320      42.041 -40.248  15.279  1.00 32.040          C  
ATOM   5084  OD1 ASP A 320      41.759 -39.089  15.495  1.00 32.040          O  
ATOM   5085  OD2 ASP A 320      43.098 -40.734  15.584  1.00 32.040          O  
ATOM   5086  H   ASP A 320      40.267 -42.341  16.825  1.00 27.000          H  
ATOM   5087  HA  ASP A 320      39.348 -39.994  15.308  1.00 27.650          H  
ATOM   5088 1HB  ASP A 320      41.352 -42.192  14.711  1.00 38.450          H  
ATOM   5089 2HB  ASP A 320      40.946 -40.920  13.572  1.00 38.450          H  
ATOM   5090  N   ALA A 321      37.702 -42.533  14.864  1.00 24.320          N  
ATOM   5091  CA  ALA A 321      36.721 -43.308  14.110  1.00 25.190          C  
ATOM   5092  C   ALA A 321      35.871 -42.486  13.148  1.00 26.380          C  
ATOM   5093  O   ALA A 321      35.292 -43.058  12.222  1.00 26.910          O  
ATOM   5094  CB  ALA A 321      35.801 -44.028  15.068  1.00 34.920          C  
ATOM   5095  H   ALA A 321      37.723 -42.693  15.879  1.00 29.180          H  
ATOM   5096  HA  ALA A 321      37.266 -44.050  13.529  1.00 30.230          H  
ATOM   5097 1HB  ALA A 321      35.102 -44.646  14.511  1.00 41.900          H  
ATOM   5098 2HB  ALA A 321      36.396 -44.651  15.723  1.00 41.900          H  
ATOM   5099 3HB  ALA A 321      35.251 -43.299  15.664  1.00 41.900          H  
ATOM   5100  N   GLU A 322      35.758 -41.167  13.339  1.00 26.770          N  
ATOM   5101  CA  GLU A 322      34.947 -40.305  12.469  1.00 27.890          C  
ATOM   5102  C   GLU A 322      35.416 -40.364  11.024  1.00 27.790          C  
ATOM   5103  O   GLU A 322      34.631 -40.123  10.090  1.00 28.750          O  
ATOM   5104  CB  GLU A 322      35.023 -38.846  12.911  1.00 38.600          C  
ATOM   5105  CG  GLU A 322      34.323 -38.531  14.183  1.00 38.600          C  
ATOM   5106  CD  GLU A 322      34.480 -37.094  14.596  1.00 38.600          C  
ATOM   5107  OE1 GLU A 322      35.251 -36.400  13.983  1.00 38.600          O  
ATOM   5108  OE2 GLU A 322      33.815 -36.686  15.521  1.00 38.600          O  
ATOM   5109  H   GLU A 322      36.265 -40.736  14.103  1.00 32.120          H  
ATOM   5110  HA  GLU A 322      33.910 -40.643  12.512  1.00 33.470          H  
ATOM   5111 1HB  GLU A 322      36.072 -38.563  13.026  1.00 46.320          H  
ATOM   5112 2HB  GLU A 322      34.600 -38.212  12.132  1.00 46.320          H  
ATOM   5113 1HG  GLU A 322      33.276 -38.733  14.030  1.00 46.320          H  
ATOM   5114 2HG  GLU A 322      34.686 -39.187  14.973  1.00 46.320          H  
ATOM   5115  N   ASN A 323      36.688 -40.704  10.836  1.00 26.640          N  
ATOM   5116  CA  ASN A 323      37.288 -40.765   9.524  1.00 26.460          C  
ATOM   5117  C   ASN A 323      36.583 -41.784   8.646  1.00 26.740          C  
ATOM   5118  O   ASN A 323      36.599 -41.659   7.421  1.00 26.260          O  
ATOM   5119  CB  ASN A 323      38.758 -41.052   9.632  1.00 37.120          C  
ATOM   5120  CG  ASN A 323      39.507 -39.876  10.147  1.00 37.120          C  
ATOM   5121  OD1 ASN A 323      39.057 -38.728  10.062  1.00 37.120          O  
ATOM   5122  ND2 ASN A 323      40.644 -40.133  10.705  1.00 37.120          N  
ATOM   5123  H   ASN A 323      37.267 -40.918  11.658  1.00 31.970          H  
ATOM   5124  HA  ASN A 323      37.181 -39.795   9.065  1.00 31.750          H  
ATOM   5125 1HB  ASN A 323      38.909 -41.875  10.300  1.00 44.540          H  
ATOM   5126 2HB  ASN A 323      39.154 -41.334   8.659  1.00 44.540          H  
ATOM   5127 1HD2 ASN A 323      41.191 -39.387  11.082  1.00 44.540          H  
ATOM   5128 2HD2 ASN A 323      40.966 -41.075  10.774  1.00 44.540          H  
ATOM   5129  N   ARG A 324      35.904 -42.775   9.247  1.00 27.600          N  
ATOM   5130  CA  ARG A 324      35.226 -43.802   8.472  1.00 28.030          C  
ATOM   5131  C   ARG A 324      34.148 -43.219   7.558  1.00 28.350          C  
ATOM   5132  O   ARG A 324      33.760 -43.867   6.585  1.00 28.400          O  
ATOM   5133  CB  ARG A 324      34.602 -44.853   9.380  1.00 39.070          C  
ATOM   5134  CG  ARG A 324      33.388 -44.418  10.133  1.00 39.070          C  
ATOM   5135  CD  ARG A 324      33.029 -45.362  11.206  1.00 39.070          C  
ATOM   5136  NE  ARG A 324      31.786 -44.975  11.891  1.00 39.070          N  
ATOM   5137  CZ  ARG A 324      31.684 -44.017  12.843  1.00 39.070          C  
ATOM   5138  NH1 ARG A 324      32.729 -43.321  13.177  1.00 39.070          N  
ATOM   5139  NH2 ARG A 324      30.527 -43.776  13.436  1.00 39.070          N  
ATOM   5140  H   ARG A 324      35.862 -42.820  10.271  1.00 33.120          H  
ATOM   5141  HA  ARG A 324      35.955 -44.276   7.828  1.00 33.640          H  
ATOM   5142 1HB  ARG A 324      34.331 -45.727   8.793  1.00 46.880          H  
ATOM   5143 2HB  ARG A 324      35.340 -45.163  10.120  1.00 46.880          H  
ATOM   5144 1HG  ARG A 324      33.513 -43.413  10.523  1.00 46.880          H  
ATOM   5145 2HG  ARG A 324      32.559 -44.437   9.441  1.00 46.880          H  
ATOM   5146 1HD  ARG A 324      32.883 -46.351  10.771  1.00 46.880          H  
ATOM   5147 2HD  ARG A 324      33.834 -45.411  11.943  1.00 46.880          H  
ATOM   5148  HE  ARG A 324      30.949 -45.490  11.654  1.00 46.880          H  
ATOM   5149 1HH1 ARG A 324      33.620 -43.486  12.686  1.00 46.880          H  
ATOM   5150 2HH1 ARG A 324      32.652 -42.600  13.889  1.00 46.880          H  
ATOM   5151 1HH2 ARG A 324      29.703 -44.306  13.188  1.00 46.880          H  
ATOM   5152 2HH2 ARG A 324      30.476 -43.033  14.149  1.00 46.880          H  
ATOM   5153  N   THR A 325      33.626 -42.018   7.869  1.00 28.620          N  
ATOM   5154  CA  THR A 325      32.644 -41.431   6.973  1.00 28.900          C  
ATOM   5155  C   THR A 325      33.242 -40.189   6.326  1.00 27.840          C  
ATOM   5156  O   THR A 325      32.927 -39.872   5.179  1.00 27.750          O  
ATOM   5157  CB  THR A 325      31.353 -41.008   7.706  1.00 40.350          C  
ATOM   5158  OG1 THR A 325      31.666 -40.002   8.678  1.00 40.350          O  
ATOM   5159  CG2 THR A 325      30.740 -42.194   8.416  1.00 40.350          C  
ATOM   5160  H   THR A 325      33.920 -41.501   8.700  1.00 34.340          H  
ATOM   5161  HA  THR A 325      32.392 -42.139   6.187  1.00 34.680          H  
ATOM   5162  HB  THR A 325      30.647 -40.606   6.981  1.00 48.420          H  
ATOM   5163  HG1 THR A 325      30.850 -39.602   8.999  1.00 48.420          H  
ATOM   5164 1HG2 THR A 325      29.832 -41.883   8.926  1.00 48.420          H  
ATOM   5165 2HG2 THR A 325      30.504 -42.973   7.692  1.00 48.420          H  
ATOM   5166 3HG2 THR A 325      31.436 -42.565   9.136  1.00 48.420          H  
ATOM   5167  N   ALA A 326      34.183 -39.521   7.014  1.00 27.040          N  
ATOM   5168  CA  ALA A 326      34.793 -38.312   6.458  1.00 26.030          C  
ATOM   5169  C   ALA A 326      35.519 -38.638   5.161  1.00 25.470          C  
ATOM   5170  O   ALA A 326      35.509 -37.865   4.210  1.00 25.010          O  
ATOM   5171  CB  ALA A 326      35.757 -37.681   7.444  1.00 36.850          C  
ATOM   5172  H   ALA A 326      34.412 -39.812   7.965  1.00 32.450          H  
ATOM   5173  HA  ALA A 326      33.995 -37.604   6.238  1.00 31.240          H  
ATOM   5174 1HB  ALA A 326      36.177 -36.775   7.014  1.00 44.220          H  
ATOM   5175 2HB  ALA A 326      35.229 -37.438   8.367  1.00 44.220          H  
ATOM   5176 3HB  ALA A 326      36.537 -38.367   7.649  1.00 44.220          H  
ATOM   5177  N   ILE A 327      36.105 -39.824   5.121  1.00 25.600          N  
ATOM   5178  CA  ILE A 327      36.861 -40.342   4.002  1.00 25.180          C  
ATOM   5179  C   ILE A 327      36.100 -40.494   2.674  1.00 25.710          C  
ATOM   5180  O   ILE A 327      36.742 -40.656   1.634  1.00 25.110          O  
ATOM   5181  CB  ILE A 327      37.495 -41.696   4.403  1.00 35.420          C  
ATOM   5182  CG1 ILE A 327      38.626 -42.051   3.432  1.00 35.420          C  
ATOM   5183  CG2 ILE A 327      36.416 -42.814   4.459  1.00 35.420          C  
ATOM   5184  CD1 ILE A 327      39.543 -43.123   3.936  1.00 35.420          C  
ATOM   5185  H   ILE A 327      36.082 -40.404   5.966  1.00 30.720          H  
ATOM   5186  HA  ILE A 327      37.678 -39.654   3.829  1.00 30.220          H  
ATOM   5187  HB  ILE A 327      37.924 -41.604   5.387  1.00 42.500          H  
ATOM   5188 1HG1 ILE A 327      38.199 -42.402   2.498  1.00 42.500          H  
ATOM   5189 2HG1 ILE A 327      39.192 -41.159   3.236  1.00 42.500          H  
ATOM   5190 1HG2 ILE A 327      36.850 -43.752   4.782  1.00 42.500          H  
ATOM   5191 2HG2 ILE A 327      35.644 -42.530   5.165  1.00 42.500          H  
ATOM   5192 3HG2 ILE A 327      35.969 -42.954   3.484  1.00 42.500          H  
ATOM   5193 1HD1 ILE A 327      40.306 -43.329   3.217  1.00 42.500          H  
ATOM   5194 2HD1 ILE A 327      40.002 -42.793   4.857  1.00 42.500          H  
ATOM   5195 3HD1 ILE A 327      38.983 -44.014   4.105  1.00 42.500          H  
ATOM   5196  N   LYS A 328      34.761 -40.546   2.686  1.00 26.860          N  
ATOM   5197  CA  LYS A 328      34.044 -40.773   1.431  1.00 27.430          C  
ATOM   5198  C   LYS A 328      32.789 -39.937   1.136  1.00 27.480          C  
ATOM   5199  O   LYS A 328      32.073 -39.493   2.034  1.00 27.230          O  
ATOM   5200  CB  LYS A 328      33.743 -42.269   1.351  1.00 38.170          C  
ATOM   5201  CG  LYS A 328      32.919 -42.806   2.518  1.00 38.170          C  
ATOM   5202  CD  LYS A 328      32.761 -44.317   2.434  1.00 38.170          C  
ATOM   5203  CE  LYS A 328      31.890 -44.843   3.567  1.00 38.170          C  
ATOM   5204  NZ  LYS A 328      31.754 -46.332   3.529  1.00 38.170          N  
ATOM   5205  H   LYS A 328      34.247 -40.376   3.559  1.00 32.230          H  
ATOM   5206  HA  LYS A 328      34.739 -40.547   0.625  1.00 32.920          H  
ATOM   5207 1HB  LYS A 328      33.186 -42.478   0.435  1.00 45.810          H  
ATOM   5208 2HB  LYS A 328      34.677 -42.825   1.302  1.00 45.810          H  
ATOM   5209 1HG  LYS A 328      33.422 -42.564   3.457  1.00 45.810          H  
ATOM   5210 2HG  LYS A 328      31.950 -42.332   2.538  1.00 45.810          H  
ATOM   5211 1HD  LYS A 328      32.328 -44.594   1.476  1.00 45.810          H  
ATOM   5212 2HD  LYS A 328      33.745 -44.779   2.512  1.00 45.810          H  
ATOM   5213 1HE  LYS A 328      32.334 -44.553   4.518  1.00 45.810          H  
ATOM   5214 2HE  LYS A 328      30.900 -44.396   3.491  1.00 45.810          H  
ATOM   5215 1HZ  LYS A 328      31.173 -46.634   4.299  1.00 45.810          H  
ATOM   5216 2HZ  LYS A 328      31.332 -46.617   2.657  1.00 45.810          H  
ATOM   5217 3HZ  LYS A 328      32.668 -46.752   3.615  1.00 45.810          H  
ATOM   5218  N   PHE A 329      32.516 -39.792  -0.170  1.00 27.780          N  
ATOM   5219  CA  PHE A 329      31.343 -39.109  -0.738  1.00 27.880          C  
ATOM   5220  C   PHE A 329      31.254 -37.628  -0.392  1.00 27.100          C  
ATOM   5221  O   PHE A 329      30.165 -37.105  -0.145  1.00 27.140          O  
ATOM   5222  CB  PHE A 329      30.042 -39.777  -0.290  1.00 38.990          C  
ATOM   5223  CG  PHE A 329      29.979 -41.244  -0.554  1.00 38.990          C  
ATOM   5224  CD1 PHE A 329      29.952 -42.130   0.498  1.00 38.990          C  
ATOM   5225  CD2 PHE A 329      29.960 -41.746  -1.846  1.00 38.990          C  
ATOM   5226  CE1 PHE A 329      29.901 -43.484   0.279  1.00 38.990          C  
ATOM   5227  CE2 PHE A 329      29.914 -43.103  -2.069  1.00 38.990          C  
ATOM   5228  CZ  PHE A 329      29.884 -43.973  -1.002  1.00 38.990          C  
ATOM   5229  H   PHE A 329      33.172 -40.198  -0.822  1.00 33.340          H  
ATOM   5230  HA  PHE A 329      31.409 -39.186  -1.823  1.00 33.460          H  
ATOM   5231 1HB  PHE A 329      29.896 -39.612   0.777  1.00 46.790          H  
ATOM   5232 2HB  PHE A 329      29.206 -39.308  -0.802  1.00 46.790          H  
ATOM   5233  HD1 PHE A 329      29.968 -41.735   1.518  1.00 46.790          H  
ATOM   5234  HD2 PHE A 329      29.982 -41.058  -2.692  1.00 46.790          H  
ATOM   5235  HE1 PHE A 329      29.873 -44.167   1.120  1.00 46.790          H  
ATOM   5236  HE2 PHE A 329      29.899 -43.491  -3.089  1.00 46.790          H  
ATOM   5237  HZ  PHE A 329      29.844 -45.047  -1.176  1.00 46.790          H  
ATOM   5238  N   ASN A 330      32.389 -36.945  -0.405  1.00 26.420          N  
ATOM   5239  CA  ASN A 330      32.424 -35.526  -0.099  1.00 25.670          C  
ATOM   5240  C   ASN A 330      33.630 -34.849  -0.762  1.00 25.160          C  
ATOM   5241  O   ASN A 330      34.325 -35.461  -1.575  1.00 24.580          O  
ATOM   5242  CB  ASN A 330      32.375 -35.337   1.406  1.00 36.240          C  
ATOM   5243  CG  ASN A 330      33.519 -35.942   2.097  1.00 36.240          C  
ATOM   5244  OD1 ASN A 330      34.678 -35.661   1.762  1.00 36.240          O  
ATOM   5245  ND2 ASN A 330      33.252 -36.772   3.061  1.00 36.240          N  
ATOM   5246  H   ASN A 330      33.250 -37.430  -0.618  1.00 31.700          H  
ATOM   5247  HA  ASN A 330      31.532 -35.060  -0.519  1.00 30.800          H  
ATOM   5248 1HB  ASN A 330      32.326 -34.290   1.656  1.00 43.490          H  
ATOM   5249 2HB  ASN A 330      31.465 -35.797   1.791  1.00 43.490          H  
ATOM   5250 1HD2 ASN A 330      34.018 -37.201   3.559  1.00 43.490          H  
ATOM   5251 2HD2 ASN A 330      32.306 -36.999   3.304  1.00 43.490          H  
ATOM   5252  N   GLN A 331      33.858 -33.577  -0.428  1.00 25.440          N  
ATOM   5253  CA  GLN A 331      34.917 -32.746  -1.013  1.00 25.090          C  
ATOM   5254  C   GLN A 331      36.343 -33.022  -0.520  1.00 24.150          C  
ATOM   5255  O   GLN A 331      37.274 -32.334  -0.937  1.00 23.420          O  
ATOM   5256  CB  GLN A 331      34.615 -31.253  -0.794  1.00 35.270          C  
ATOM   5257  CG  GLN A 331      34.740 -30.755   0.661  1.00 35.270          C  
ATOM   5258  CD  GLN A 331      33.472 -30.923   1.459  1.00 35.270          C  
ATOM   5259  OE1 GLN A 331      32.692 -31.854   1.219  1.00 35.270          O  
ATOM   5260  NE2 GLN A 331      33.254 -30.035   2.415  1.00 35.270          N  
ATOM   5261  H   GLN A 331      33.239 -33.142   0.256  1.00 30.530          H  
ATOM   5262  HA  GLN A 331      34.912 -32.931  -2.087  1.00 30.110          H  
ATOM   5263 1HB  GLN A 331      35.293 -30.657  -1.404  1.00 42.320          H  
ATOM   5264 2HB  GLN A 331      33.603 -31.036  -1.133  1.00 42.320          H  
ATOM   5265 1HG  GLN A 331      35.534 -31.292   1.173  1.00 42.320          H  
ATOM   5266 2HG  GLN A 331      34.980 -29.693   0.636  1.00 42.320          H  
ATOM   5267 1HE2 GLN A 331      32.429 -30.098   2.980  1.00 42.320          H  
ATOM   5268 2HE2 GLN A 331      33.912 -29.298   2.579  1.00 42.320          H  
ATOM   5269  N   LEU A 332      36.528 -33.965   0.399  1.00 24.190          N  
ATOM   5270  CA  LEU A 332      37.859 -34.248   0.927  1.00 23.400          C  
ATOM   5271  C   LEU A 332      38.859 -34.609  -0.173  1.00 22.490          C  
ATOM   5272  O   LEU A 332      38.626 -35.501  -0.989  1.00 22.560          O  
ATOM   5273  CB  LEU A 332      37.769 -35.416   1.918  1.00 33.080          C  
ATOM   5274  CG  LEU A 332      39.062 -35.859   2.633  1.00 33.080          C  
ATOM   5275  CD1 LEU A 332      39.556 -34.793   3.616  1.00 33.080          C  
ATOM   5276  CD2 LEU A 332      38.780 -37.156   3.326  1.00 33.080          C  
ATOM   5277  H   LEU A 332      35.735 -34.512   0.738  1.00 29.030          H  
ATOM   5278  HA  LEU A 332      38.211 -33.356   1.438  1.00 28.080          H  
ATOM   5279 1HB  LEU A 332      37.051 -35.149   2.691  1.00 39.690          H  
ATOM   5280 2HB  LEU A 332      37.372 -36.283   1.384  1.00 39.690          H  
ATOM   5281  HG  LEU A 332      39.838 -36.021   1.904  1.00 39.690          H  
ATOM   5282 1HD1 LEU A 332      40.470 -35.152   4.101  1.00 39.690          H  
ATOM   5283 2HD1 LEU A 332      39.771 -33.867   3.095  1.00 39.690          H  
ATOM   5284 3HD1 LEU A 332      38.791 -34.616   4.372  1.00 39.690          H  
ATOM   5285 1HD2 LEU A 332      39.686 -37.511   3.815  1.00 39.690          H  
ATOM   5286 2HD2 LEU A 332      37.990 -37.011   4.058  1.00 39.690          H  
ATOM   5287 3HD2 LEU A 332      38.462 -37.883   2.579  1.00 39.690          H  
ATOM   5288  N   GLU A 333      40.003 -33.921  -0.149  1.00 21.650          N  
ATOM   5289  CA  GLU A 333      41.084 -34.087  -1.120  1.00 20.710          C  
ATOM   5290  C   GLU A 333      41.770 -35.457  -1.151  1.00 19.980          C  
ATOM   5291  O   GLU A 333      42.111 -35.947  -2.229  1.00 19.680          O  
ATOM   5292  CB  GLU A 333      42.161 -33.037  -0.845  1.00 29.370          C  
ATOM   5293  CG  GLU A 333      41.802 -31.607  -1.174  1.00 29.370          C  
ATOM   5294  CD  GLU A 333      42.899 -30.662  -0.742  1.00 29.370          C  
ATOM   5295  OE1 GLU A 333      43.733 -31.097   0.039  1.00 29.370          O  
ATOM   5296  OE2 GLU A 333      42.928 -29.527  -1.188  1.00 29.370          O  
ATOM   5297  H   GLU A 333      40.107 -33.214   0.563  1.00 25.980          H  
ATOM   5298  HA  GLU A 333      40.664 -33.906  -2.110  1.00 24.850          H  
ATOM   5299 1HB  GLU A 333      42.442 -33.083   0.207  1.00 35.240          H  
ATOM   5300 2HB  GLU A 333      43.035 -33.261  -1.412  1.00 35.240          H  
ATOM   5301 1HG  GLU A 333      41.656 -31.521  -2.250  1.00 35.240          H  
ATOM   5302 2HG  GLU A 333      40.867 -31.344  -0.681  1.00 35.240          H  
ATOM   5303  N   GLU A 334      41.970 -36.066   0.012  1.00 19.740          N  
ATOM   5304  CA  GLU A 334      42.700 -37.327   0.119  1.00 19.020          C  
ATOM   5305  C   GLU A 334      42.167 -38.249   1.191  1.00 19.260          C  
ATOM   5306  O   GLU A 334      41.577 -37.811   2.172  1.00 18.850          O  
ATOM   5307  CB  GLU A 334      44.171 -37.038   0.417  1.00 26.920          C  
ATOM   5308  CG  GLU A 334      44.385 -36.272   1.727  1.00 26.920          C  
ATOM   5309  CD  GLU A 334      45.808 -35.885   1.983  1.00 26.920          C  
ATOM   5310  OE1 GLU A 334      46.680 -36.404   1.340  1.00 26.920          O  
ATOM   5311  OE2 GLU A 334      46.014 -35.006   2.791  1.00 26.920          O  
ATOM   5312  H   GLU A 334      41.637 -35.616   0.850  1.00 23.690          H  
ATOM   5313  HA  GLU A 334      42.623 -37.848  -0.829  1.00 22.820          H  
ATOM   5314 1HB  GLU A 334      44.718 -37.980   0.487  1.00 32.300          H  
ATOM   5315 2HB  GLU A 334      44.603 -36.476  -0.383  1.00 32.300          H  
ATOM   5316 1HG  GLU A 334      43.779 -35.366   1.699  1.00 32.300          H  
ATOM   5317 2HG  GLU A 334      44.037 -36.882   2.562  1.00 32.300          H  
ATOM   5318  N   ARG A 335      42.438 -39.533   1.022  1.00 19.950          N  
ATOM   5319  CA  ARG A 335      42.060 -40.544   1.992  1.00 20.290          C  
ATOM   5320  C   ARG A 335      42.897 -40.486   3.262  1.00 19.520          C  
ATOM   5321  O   ARG A 335      44.104 -40.249   3.212  1.00 18.810          O  
ATOM   5322  CB  ARG A 335      42.148 -41.910   1.345  1.00 28.270          C  
ATOM   5323  CG  ARG A 335      41.094 -42.120   0.246  1.00 28.270          C  
ATOM   5324  CD  ARG A 335      41.195 -43.444  -0.411  1.00 28.270          C  
ATOM   5325  NE  ARG A 335      40.920 -44.534   0.513  1.00 28.270          N  
ATOM   5326  CZ  ARG A 335      39.692 -45.024   0.829  1.00 28.270          C  
ATOM   5327  NH1 ARG A 335      38.595 -44.502   0.302  1.00 28.270          N  
ATOM   5328  NH2 ARG A 335      39.597 -46.034   1.676  1.00 28.270          N  
ATOM   5329  H   ARG A 335      42.937 -39.813   0.187  1.00 23.940          H  
ATOM   5330  HA  ARG A 335      41.025 -40.364   2.264  1.00 24.350          H  
ATOM   5331 1HB  ARG A 335      43.128 -42.022   0.880  1.00 33.920          H  
ATOM   5332 2HB  ARG A 335      42.071 -42.686   2.090  1.00 33.920          H  
ATOM   5333 1HG  ARG A 335      40.104 -42.027   0.686  1.00 33.920          H  
ATOM   5334 2HG  ARG A 335      41.215 -41.357  -0.520  1.00 33.920          H  
ATOM   5335 1HD  ARG A 335      40.501 -43.507  -1.245  1.00 33.920          H  
ATOM   5336 2HD  ARG A 335      42.213 -43.575  -0.782  1.00 33.920          H  
ATOM   5337  HE  ARG A 335      41.751 -44.980   0.939  1.00 33.920          H  
ATOM   5338 1HH1 ARG A 335      38.658 -43.729  -0.343  1.00 33.920          H  
ATOM   5339 2HH1 ARG A 335      37.688 -44.873   0.546  1.00 33.920          H  
ATOM   5340 1HH2 ARG A 335      40.440 -46.433   2.075  1.00 33.920          H  
ATOM   5341 2HH2 ARG A 335      38.695 -46.409   1.920  1.00 33.920          H  
ATOM   5342  N   PHE A 336      42.266 -40.784   4.394  1.00 19.700          N  
ATOM   5343  CA  PHE A 336      42.950 -40.794   5.679  1.00 19.140          C  
ATOM   5344  C   PHE A 336      43.709 -42.081   5.883  1.00 18.370          C  
ATOM   5345  O   PHE A 336      43.098 -43.154   5.908  1.00 18.840          O  
ATOM   5346  CB  PHE A 336      41.945 -40.723   6.833  1.00 27.020          C  
ATOM   5347  CG  PHE A 336      41.203 -39.460   6.962  1.00 27.020          C  
ATOM   5348  CD1 PHE A 336      39.946 -39.345   6.415  1.00 27.020          C  
ATOM   5349  CD2 PHE A 336      41.739 -38.382   7.635  1.00 27.020          C  
ATOM   5350  CE1 PHE A 336      39.239 -38.194   6.534  1.00 27.020          C  
ATOM   5351  CE2 PHE A 336      41.025 -37.213   7.753  1.00 27.020          C  
ATOM   5352  CZ  PHE A 336      39.767 -37.121   7.198  1.00 27.020          C  
ATOM   5353  H   PHE A 336      41.275 -40.971   4.356  1.00 23.640          H  
ATOM   5354  HA  PHE A 336      43.647 -39.955   5.720  1.00 22.970          H  
ATOM   5355 1HB  PHE A 336      41.219 -41.523   6.727  1.00 32.420          H  
ATOM   5356 2HB  PHE A 336      42.471 -40.891   7.769  1.00 32.420          H  
ATOM   5357  HD1 PHE A 336      39.521 -40.180   5.891  1.00 32.420          H  
ATOM   5358  HD2 PHE A 336      42.737 -38.459   8.079  1.00 32.420          H  
ATOM   5359  HE1 PHE A 336      38.259 -38.123   6.095  1.00 32.420          H  
ATOM   5360  HE2 PHE A 336      41.453 -36.362   8.287  1.00 32.420          H  
ATOM   5361  HZ  PHE A 336      39.195 -36.201   7.287  1.00 32.420          H  
ATOM   5362  N   GLN A 337      45.014 -41.973   6.132  1.00 17.250          N  
ATOM   5363  CA  GLN A 337      45.853 -43.152   6.355  1.00 16.510          C  
ATOM   5364  C   GLN A 337      45.370 -43.819   7.648  1.00 16.560          C  
ATOM   5365  O   GLN A 337      45.261 -45.043   7.742  1.00 16.650          O  
ATOM   5366  CB  GLN A 337      47.315 -42.737   6.403  1.00 23.410          C  
ATOM   5367  CG  GLN A 337      47.767 -42.099   5.107  1.00 23.410          C  
ATOM   5368  CD  GLN A 337      47.755 -43.018   3.941  1.00 23.410          C  
ATOM   5369  OE1 GLN A 337      48.406 -44.061   3.973  1.00 23.410          O  
ATOM   5370  NE2 GLN A 337      47.008 -42.662   2.904  1.00 23.410          N  
ATOM   5371  H   GLN A 337      45.434 -41.049   6.109  1.00 20.700          H  
ATOM   5372  HA  GLN A 337      45.712 -43.855   5.533  1.00 19.810          H  
ATOM   5373 1HB  GLN A 337      47.492 -42.051   7.192  1.00 28.090          H  
ATOM   5374 2HB  GLN A 337      47.940 -43.610   6.585  1.00 28.090          H  
ATOM   5375 1HG  GLN A 337      47.128 -41.248   4.875  1.00 28.090          H  
ATOM   5376 2HG  GLN A 337      48.746 -41.763   5.248  1.00 28.090          H  
ATOM   5377 1HE2 GLN A 337      46.953 -43.257   2.090  1.00 28.090          H  
ATOM   5378 2HE2 GLN A 337      46.473 -41.809   2.931  1.00 28.090          H  
ATOM   5379  N   LEU A 338      44.889 -42.986   8.584  1.00 16.630          N  
ATOM   5380  CA  LEU A 338      44.311 -43.476   9.831  1.00 16.710          C  
ATOM   5381  C   LEU A 338      43.187 -44.444   9.570  1.00 17.940          C  
ATOM   5382  O   LEU A 338      42.955 -45.325  10.397  1.00 18.020          O  
ATOM   5383  CB  LEU A 338      43.678 -42.331  10.646  1.00 23.360          C  
ATOM   5384  CG  LEU A 338      44.596 -41.348  11.319  1.00 23.360          C  
ATOM   5385  CD1 LEU A 338      43.820 -40.170  11.819  1.00 23.360          C  
ATOM   5386  CD2 LEU A 338      45.271 -42.035  12.512  1.00 23.360          C  
ATOM   5387  H   LEU A 338      45.067 -41.989   8.462  1.00 19.960          H  
ATOM   5388  HA  LEU A 338      45.083 -43.993  10.398  1.00 20.050          H  
ATOM   5389 1HB  LEU A 338      43.033 -41.768   9.984  1.00 28.030          H  
ATOM   5390 2HB  LEU A 338      43.055 -42.779  11.423  1.00 28.030          H  
ATOM   5391  HG  LEU A 338      45.312 -40.995  10.626  1.00 28.030          H  
ATOM   5392 1HD1 LEU A 338      44.510 -39.475  12.309  1.00 28.030          H  
ATOM   5393 2HD1 LEU A 338      43.342 -39.669  10.986  1.00 28.030          H  
ATOM   5394 3HD1 LEU A 338      43.078 -40.498  12.531  1.00 28.030          H  
ATOM   5395 1HD2 LEU A 338      45.928 -41.325  13.011  1.00 28.030          H  
ATOM   5396 2HD2 LEU A 338      44.507 -42.371  13.221  1.00 28.030          H  
ATOM   5397 3HD2 LEU A 338      45.857 -42.892  12.195  1.00 28.030          H  
ATOM   5398  N   PHE A 339      42.434 -44.256   8.489  1.00 18.950          N  
ATOM   5399  CA  PHE A 339      41.352 -45.154   8.233  1.00 20.190          C  
ATOM   5400  C   PHE A 339      41.860 -46.406   7.561  1.00 20.330          C  
ATOM   5401  O   PHE A 339      41.608 -47.531   8.003  1.00 20.920          O  
ATOM   5402  CB  PHE A 339      40.266 -44.522   7.395  1.00 27.770          C  
ATOM   5403  CG  PHE A 339      39.150 -45.456   7.192  1.00 27.770          C  
ATOM   5404  CD1 PHE A 339      38.300 -45.730   8.228  1.00 27.770          C  
ATOM   5405  CD2 PHE A 339      38.951 -46.090   5.980  1.00 27.770          C  
ATOM   5406  CE1 PHE A 339      37.276 -46.611   8.072  1.00 27.770          C  
ATOM   5407  CE2 PHE A 339      37.914 -46.959   5.815  1.00 27.770          C  
ATOM   5408  CZ  PHE A 339      37.072 -47.221   6.871  1.00 27.770          C  
ATOM   5409  H   PHE A 339      42.644 -43.543   7.795  1.00 22.740          H  
ATOM   5410  HA  PHE A 339      40.934 -45.415   9.164  1.00 24.230          H  
ATOM   5411 1HB  PHE A 339      39.891 -43.622   7.871  1.00 33.320          H  
ATOM   5412 2HB  PHE A 339      40.679 -44.252   6.434  1.00 33.320          H  
ATOM   5413  HD1 PHE A 339      38.451 -45.239   9.185  1.00 33.320          H  
ATOM   5414  HD2 PHE A 339      39.631 -45.893   5.152  1.00 33.320          H  
ATOM   5415  HE1 PHE A 339      36.623 -46.825   8.903  1.00 33.320          H  
ATOM   5416  HE2 PHE A 339      37.760 -47.455   4.857  1.00 33.320          H  
ATOM   5417  HZ  PHE A 339      36.249 -47.920   6.750  1.00 33.320          H  
ATOM   5418  N   GLU A 340      42.667 -46.220   6.518  1.00 19.830          N  
ATOM   5419  CA  GLU A 340      43.116 -47.351   5.715  1.00 20.040          C  
ATOM   5420  C   GLU A 340      43.855 -48.404   6.535  1.00 20.670          C  
ATOM   5421  O   GLU A 340      43.769 -49.597   6.224  1.00 21.150          O  
ATOM   5422  CB  GLU A 340      43.997 -46.884   4.555  1.00 27.970          C  
ATOM   5423  CG  GLU A 340      43.242 -46.131   3.457  1.00 27.970          C  
ATOM   5424  CD  GLU A 340      44.120 -45.735   2.303  1.00 27.970          C  
ATOM   5425  OE1 GLU A 340      45.314 -45.859   2.411  1.00 27.970          O  
ATOM   5426  OE2 GLU A 340      43.586 -45.336   1.294  1.00 27.970          O  
ATOM   5427  H   GLU A 340      42.922 -45.262   6.253  1.00 23.800          H  
ATOM   5428  HA  GLU A 340      42.233 -47.828   5.291  1.00 24.050          H  
ATOM   5429 1HB  GLU A 340      44.776 -46.222   4.942  1.00 33.570          H  
ATOM   5430 2HB  GLU A 340      44.492 -47.742   4.102  1.00 33.570          H  
ATOM   5431 1HG  GLU A 340      42.438 -46.761   3.084  1.00 33.570          H  
ATOM   5432 2HG  GLU A 340      42.790 -45.234   3.894  1.00 33.570          H  
ATOM   5433  N   THR A 341      44.559 -47.983   7.584  1.00 20.720          N  
ATOM   5434  CA  THR A 341      45.273 -48.928   8.414  1.00 21.360          C  
ATOM   5435  C   THR A 341      44.566 -49.113   9.763  1.00 22.040          C  
ATOM   5436  O   THR A 341      43.754 -50.031   9.929  1.00 22.460          O  
ATOM   5437  CB  THR A 341      46.728 -48.471   8.665  1.00 29.650          C  
ATOM   5438  OG1 THR A 341      46.734 -47.174   9.281  1.00 29.650          O  
ATOM   5439  CG2 THR A 341      47.451 -48.372   7.327  1.00 29.650          C  
ATOM   5440  H   THR A 341      44.646 -46.978   7.776  1.00 24.860          H  
ATOM   5441  HA  THR A 341      45.297 -49.894   7.911  1.00 25.630          H  
ATOM   5442  HB  THR A 341      47.232 -49.185   9.316  1.00 35.580          H  
ATOM   5443  HG1 THR A 341      47.624 -46.975   9.608  1.00 35.580          H  
ATOM   5444 1HG2 THR A 341      48.476 -48.046   7.490  1.00 35.580          H  
ATOM   5445 2HG2 THR A 341      47.450 -49.347   6.844  1.00 35.580          H  
ATOM   5446 3HG2 THR A 341      46.940 -47.649   6.685  1.00 35.580          H  
ATOM   5447  N   ASP A 342      44.848 -48.226  10.708  1.00 22.220          N  
ATOM   5448  CA  ASP A 342      44.342 -48.311  12.081  1.00 22.950          C  
ATOM   5449  C   ASP A 342      42.828 -48.515  12.294  1.00 23.590          C  
ATOM   5450  O   ASP A 342      42.433 -49.480  12.961  1.00 24.150          O  
ATOM   5451  CB  ASP A 342      44.723 -47.024  12.826  1.00 31.840          C  
ATOM   5452  CG  ASP A 342      46.221 -46.878  13.153  1.00 31.840          C  
ATOM   5453  OD1 ASP A 342      46.951 -47.836  13.056  1.00 31.840          O  
ATOM   5454  OD2 ASP A 342      46.610 -45.790  13.501  1.00 31.840          O  
ATOM   5455  H   ASP A 342      45.498 -47.491  10.456  1.00 26.660          H  
ATOM   5456  HA  ASP A 342      44.853 -49.149  12.555  1.00 27.540          H  
ATOM   5457 1HB  ASP A 342      44.442 -46.171  12.211  1.00 38.210          H  
ATOM   5458 2HB  ASP A 342      44.141 -46.952  13.737  1.00 38.210          H  
ATOM   5459  N   ILE A 343      41.971 -47.659  11.719  1.00 23.610          N  
ATOM   5460  CA  ILE A 343      40.530 -47.765  12.003  1.00 24.320          C  
ATOM   5461  C   ILE A 343      39.961 -49.033  11.404  1.00 24.440          C  
ATOM   5462  O   ILE A 343      39.169 -49.701  12.059  1.00 25.070          O  
ATOM   5463  CB  ILE A 343      39.748 -46.550  11.528  1.00 33.760          C  
ATOM   5464  CG1 ILE A 343      40.224 -45.316  12.336  1.00 33.760          C  
ATOM   5465  CG2 ILE A 343      38.222 -46.770  11.765  1.00 33.760          C  
ATOM   5466  CD1 ILE A 343      39.827 -44.001  11.763  1.00 33.760          C  
ATOM   5467  H   ILE A 343      42.337 -46.896  11.140  1.00 28.330          H  
ATOM   5468  HA  ILE A 343      40.404 -47.825  13.084  1.00 29.180          H  
ATOM   5469  HB  ILE A 343      39.901 -46.417  10.534  1.00 40.520          H  
ATOM   5470 1HG1 ILE A 343      39.823 -45.385  13.350  1.00 40.520          H  
ATOM   5471 2HG1 ILE A 343      41.308 -45.337  12.397  1.00 40.520          H  
ATOM   5472 1HG2 ILE A 343      37.652 -45.910  11.433  1.00 40.520          H  
ATOM   5473 2HG2 ILE A 343      37.893 -47.634  11.212  1.00 40.520          H  
ATOM   5474 3HG2 ILE A 343      38.038 -46.934  12.832  1.00 40.520          H  
ATOM   5475 1HD1 ILE A 343      40.221 -43.216  12.395  1.00 40.520          H  
ATOM   5476 2HD1 ILE A 343      40.246 -43.893  10.774  1.00 40.520          H  
ATOM   5477 3HD1 ILE A 343      38.753 -43.906  11.706  1.00 40.520          H  
ATOM   5478  N   VAL A 344      40.303 -49.342  10.150  1.00 23.860          N  
ATOM   5479  CA  VAL A 344      39.820 -50.578   9.555  1.00 23.940          C  
ATOM   5480  C   VAL A 344      40.294 -51.794  10.345  1.00 24.310          C  
ATOM   5481  O   VAL A 344      39.504 -52.720  10.548  1.00 24.880          O  
ATOM   5482  CB  VAL A 344      40.191 -50.704   8.073  1.00 33.480          C  
ATOM   5483  CG1 VAL A 344      39.865 -52.127   7.551  1.00 33.480          C  
ATOM   5484  CG2 VAL A 344      39.372 -49.701   7.301  1.00 33.480          C  
ATOM   5485  H   VAL A 344      40.902 -48.710   9.606  1.00 28.630          H  
ATOM   5486  HA  VAL A 344      38.737 -50.556   9.593  1.00 28.730          H  
ATOM   5487  HB  VAL A 344      41.264 -50.503   7.938  1.00 40.180          H  
ATOM   5488 1HG1 VAL A 344      40.118 -52.185   6.494  1.00 40.180          H  
ATOM   5489 2HG1 VAL A 344      40.446 -52.875   8.093  1.00 40.180          H  
ATOM   5490 3HG1 VAL A 344      38.800 -52.331   7.685  1.00 40.180          H  
ATOM   5491 1HG2 VAL A 344      39.618 -49.758   6.243  1.00 40.180          H  
ATOM   5492 2HG2 VAL A 344      38.314 -49.914   7.441  1.00 40.180          H  
ATOM   5493 3HG2 VAL A 344      39.581 -48.712   7.664  1.00 40.180          H  
ATOM   5494  N   ASN A 345      41.557 -51.836  10.806  1.00 24.090          N  
ATOM   5495  CA  ASN A 345      41.963 -53.004  11.592  1.00 24.600          C  
ATOM   5496  C   ASN A 345      41.028 -53.172  12.799  1.00 25.560          C  
ATOM   5497  O   ASN A 345      40.594 -54.294  13.106  1.00 26.210          O  
ATOM   5498  CB  ASN A 345      43.404 -52.867  12.057  1.00 34.240          C  
ATOM   5499  CG  ASN A 345      44.421 -53.068  10.961  1.00 34.240          C  
ATOM   5500  OD1 ASN A 345      44.147 -53.673   9.917  1.00 34.240          O  
ATOM   5501  ND2 ASN A 345      45.606 -52.563  11.182  1.00 34.240          N  
ATOM   5502  H   ASN A 345      42.228 -51.088  10.591  1.00 28.910          H  
ATOM   5503  HA  ASN A 345      41.868 -53.894  10.971  1.00 29.520          H  
ATOM   5504 1HB  ASN A 345      43.546 -51.868  12.477  1.00 41.080          H  
ATOM   5505 2HB  ASN A 345      43.596 -53.584  12.851  1.00 41.080          H  
ATOM   5506 1HD2 ASN A 345      46.326 -52.665  10.497  1.00 41.080          H  
ATOM   5507 2HD2 ASN A 345      45.795 -52.076  12.035  1.00 41.080          H  
ATOM   5508  N   ILE A 346      40.663 -52.050  13.433  1.00 25.660          N  
ATOM   5509  CA  ILE A 346      39.702 -52.067  14.530  1.00 26.580          C  
ATOM   5510  C   ILE A 346      38.321 -52.519  14.050  1.00 27.120          C  
ATOM   5511  O   ILE A 346      37.702 -53.363  14.684  1.00 27.910          O  
ATOM   5512  CB  ILE A 346      39.600 -50.689  15.227  1.00 36.840          C  
ATOM   5513  CG1 ILE A 346      40.941 -50.298  15.973  1.00 36.840          C  
ATOM   5514  CG2 ILE A 346      38.419 -50.643  16.153  1.00 36.840          C  
ATOM   5515  CD1 ILE A 346      41.396 -51.225  17.126  1.00 36.840          C  
ATOM   5516  H   ILE A 346      41.114 -51.172  13.156  1.00 30.790          H  
ATOM   5517  HA  ILE A 346      40.037 -52.795  15.260  1.00 31.900          H  
ATOM   5518  HB  ILE A 346      39.455 -49.927  14.474  1.00 44.210          H  
ATOM   5519 1HG1 ILE A 346      41.740 -50.262  15.239  1.00 44.210          H  
ATOM   5520 2HG1 ILE A 346      40.804 -49.297  16.384  1.00 44.210          H  
ATOM   5521 1HG2 ILE A 346      38.376 -49.655  16.584  1.00 44.210          H  
ATOM   5522 2HG2 ILE A 346      37.486 -50.833  15.625  1.00 44.210          H  
ATOM   5523 3HG2 ILE A 346      38.541 -51.375  16.916  1.00 44.210          H  
ATOM   5524 1HD1 ILE A 346      42.311 -50.838  17.553  1.00 44.210          H  
ATOM   5525 2HD1 ILE A 346      40.645 -51.262  17.904  1.00 44.210          H  
ATOM   5526 3HD1 ILE A 346      41.584 -52.229  16.766  1.00 44.210          H  
ATOM   5527  N   ILE A 347      37.845 -52.026  12.913  1.00 26.750          N  
ATOM   5528  CA  ILE A 347      36.523 -52.441  12.438  1.00 27.310          C  
ATOM   5529  C   ILE A 347      36.470 -53.957  12.232  1.00 27.480          C  
ATOM   5530  O   ILE A 347      35.474 -54.594  12.584  1.00 28.220          O  
ATOM   5531  CB  ILE A 347      36.138 -51.724  11.118  1.00 38.010          C  
ATOM   5532  CG1 ILE A 347      35.896 -50.217  11.405  1.00 38.010          C  
ATOM   5533  CG2 ILE A 347      34.879 -52.379  10.487  1.00 38.010          C  
ATOM   5534  CD1 ILE A 347      35.817 -49.329  10.162  1.00 38.010          C  
ATOM   5535  H   ILE A 347      38.381 -51.306  12.424  1.00 32.100          H  
ATOM   5536  HA  ILE A 347      35.792 -52.179  13.198  1.00 32.770          H  
ATOM   5537  HB  ILE A 347      36.961 -51.803  10.421  1.00 45.610          H  
ATOM   5538 1HG1 ILE A 347      34.959 -50.121  11.947  1.00 45.610          H  
ATOM   5539 2HG1 ILE A 347      36.695 -49.854  12.040  1.00 45.610          H  
ATOM   5540 1HG2 ILE A 347      34.624 -51.882   9.561  1.00 45.610          H  
ATOM   5541 2HG2 ILE A 347      35.063 -53.428  10.269  1.00 45.610          H  
ATOM   5542 3HG2 ILE A 347      34.042 -52.301  11.181  1.00 45.610          H  
ATOM   5543 1HD1 ILE A 347      35.640 -48.305  10.478  1.00 45.610          H  
ATOM   5544 2HD1 ILE A 347      36.751 -49.378   9.612  1.00 45.610          H  
ATOM   5545 3HD1 ILE A 347      35.007 -49.641   9.519  1.00 45.610          H  
ATOM   5546  N   SER A 348      37.502 -54.529  11.618  1.00 26.840          N  
ATOM   5547  CA  SER A 348      37.543 -55.965  11.388  1.00 26.990          C  
ATOM   5548  C   SER A 348      37.580 -56.814  12.672  1.00 27.820          C  
ATOM   5549  O   SER A 348      36.896 -57.840  12.750  1.00 28.460          O  
ATOM   5550  CB  SER A 348      38.756 -56.322  10.539  1.00 37.730          C  
ATOM   5551  OG  SER A 348      38.649 -55.811   9.232  1.00 37.730          O  
ATOM   5552  H   SER A 348      38.279 -53.942  11.300  1.00 32.210          H  
ATOM   5553  HA  SER A 348      36.645 -56.236  10.834  1.00 32.390          H  
ATOM   5554 1HB  SER A 348      39.651 -55.910  11.015  1.00 45.270          H  
ATOM   5555 2HB  SER A 348      38.874 -57.403  10.507  1.00 45.270          H  
ATOM   5556  HG  SER A 348      39.457 -56.069   8.781  1.00 45.270          H  
ATOM   5557  N   ASN A 349      38.355 -56.397  13.688  1.00 27.890          N  
ATOM   5558  CA  ASN A 349      38.486 -57.207  14.908  1.00 28.710          C  
ATOM   5559  C   ASN A 349      37.627 -56.831  16.137  1.00 29.430          C  
ATOM   5560  O   ASN A 349      37.412 -57.675  17.013  1.00 30.190          O  
ATOM   5561  CB  ASN A 349      39.944 -57.222  15.314  1.00 39.870          C  
ATOM   5562  CG  ASN A 349      40.815 -57.954  14.317  1.00 39.870          C  
ATOM   5563  OD1 ASN A 349      40.434 -58.996  13.764  1.00 39.870          O  
ATOM   5564  ND2 ASN A 349      41.984 -57.419  14.072  1.00 39.870          N  
ATOM   5565  H   ASN A 349      38.935 -55.559  13.563  1.00 33.470          H  
ATOM   5566  HA  ASN A 349      38.203 -58.225  14.645  1.00 34.450          H  
ATOM   5567 1HB  ASN A 349      40.299 -56.192  15.404  1.00 47.840          H  
ATOM   5568 2HB  ASN A 349      40.046 -57.691  16.291  1.00 47.840          H  
ATOM   5569 1HD2 ASN A 349      42.606 -57.855  13.421  1.00 47.840          H  
ATOM   5570 2HD2 ASN A 349      42.257 -56.573  14.531  1.00 47.840          H  
ATOM   5571  N   ILE A 350      37.153 -55.597  16.235  1.00 29.200          N  
ATOM   5572  CA  ILE A 350      36.415 -55.140  17.412  1.00 29.820          C  
ATOM   5573  C   ILE A 350      34.931 -54.950  17.104  1.00 30.160          C  
ATOM   5574  O   ILE A 350      34.566 -54.249  16.162  1.00 30.510          O  
ATOM   5575  CB  ILE A 350      37.041 -53.828  17.941  1.00 41.500          C  
ATOM   5576  CG1 ILE A 350      38.576 -54.029  18.208  1.00 41.500          C  
ATOM   5577  CG2 ILE A 350      36.334 -53.338  19.182  1.00 41.500          C  
ATOM   5578  CD1 ILE A 350      38.947 -55.113  19.206  1.00 41.500          C  
ATOM   5579  H   ILE A 350      37.335 -54.919  15.499  1.00 35.040          H  
ATOM   5580  HA  ILE A 350      36.480 -55.899  18.185  1.00 35.780          H  
ATOM   5581  HB  ILE A 350      36.946 -53.070  17.171  1.00 49.800          H  
ATOM   5582 1HG1 ILE A 350      39.062 -54.258  17.259  1.00 49.800          H  
ATOM   5583 2HG1 ILE A 350      38.987 -53.096  18.585  1.00 49.800          H  
ATOM   5584 1HG2 ILE A 350      36.759 -52.418  19.525  1.00 49.800          H  
ATOM   5585 2HG2 ILE A 350      35.296 -53.174  18.942  1.00 49.800          H  
ATOM   5586 3HG2 ILE A 350      36.414 -54.076  19.962  1.00 49.800          H  
ATOM   5587 1HD1 ILE A 350      40.036 -55.142  19.300  1.00 49.800          H  
ATOM   5588 2HD1 ILE A 350      38.517 -54.902  20.177  1.00 49.800          H  
ATOM   5589 3HD1 ILE A 350      38.603 -56.083  18.866  1.00 49.800          H  
ATOM   5590  N   SER A 351      34.069 -55.550  17.926  1.00 30.070          N  
ATOM   5591  CA  SER A 351      32.631 -55.462  17.710  1.00 30.360          C  
ATOM   5592  C   SER A 351      32.146 -54.040  17.896  1.00 30.320          C  
ATOM   5593  O   SER A 351      32.799 -53.234  18.560  1.00 30.190          O  
ATOM   5594  CB  SER A 351      31.897 -56.361  18.691  1.00 42.390          C  
ATOM   5595  OG  SER A 351      31.995 -55.877  20.025  1.00 42.390          O  
ATOM   5596  H   SER A 351      34.424 -56.098  18.697  1.00 36.080          H  
ATOM   5597  HA  SER A 351      32.411 -55.778  16.688  1.00 36.430          H  
ATOM   5598 1HB  SER A 351      30.848 -56.430  18.405  1.00 50.870          H  
ATOM   5599 2HB  SER A 351      32.315 -57.364  18.637  1.00 50.870          H  
ATOM   5600  HG  SER A 351      31.559 -56.546  20.573  1.00 50.870          H  
ATOM   5601  N   TYR A 352      30.964 -53.721  17.361  1.00 30.520          N  
ATOM   5602  CA  TYR A 352      30.466 -52.357  17.507  1.00 30.500          C  
ATOM   5603  C   TYR A 352      30.405 -51.918  18.952  1.00 31.420          C  
ATOM   5604  O   TYR A 352      30.850 -50.819  19.284  1.00 31.280          O  
ATOM   5605  CB  TYR A 352      29.099 -52.145  16.878  1.00 42.710          C  
ATOM   5606  CG  TYR A 352      28.653 -50.712  17.101  1.00 42.710          C  
ATOM   5607  CD1 TYR A 352      29.176 -49.717  16.292  1.00 42.710          C  
ATOM   5608  CD2 TYR A 352      27.758 -50.382  18.118  1.00 42.710          C  
ATOM   5609  CE1 TYR A 352      28.819 -48.410  16.488  1.00 42.710          C  
ATOM   5610  CE2 TYR A 352      27.402 -49.062  18.310  1.00 42.710          C  
ATOM   5611  CZ  TYR A 352      27.934 -48.082  17.495  1.00 42.710          C  
ATOM   5612  OH  TYR A 352      27.593 -46.773  17.677  1.00 42.710          O  
ATOM   5613  H   TYR A 352      30.444 -54.405  16.831  1.00 36.620          H  
ATOM   5614  HA  TYR A 352      31.167 -51.695  16.999  1.00 36.600          H  
ATOM   5615 1HB  TYR A 352      29.140 -52.340  15.807  1.00 51.250          H  
ATOM   5616 2HB  TYR A 352      28.366 -52.816  17.323  1.00 51.250          H  
ATOM   5617  HD1 TYR A 352      29.880 -49.972  15.501  1.00 51.250          H  
ATOM   5618  HD2 TYR A 352      27.346 -51.159  18.764  1.00 51.250          H  
ATOM   5619  HE1 TYR A 352      29.236 -47.631  15.852  1.00 51.250          H  
ATOM   5620  HE2 TYR A 352      26.707 -48.790  19.105  1.00 51.250          H  
ATOM   5621  HH  TYR A 352      26.965 -46.706  18.414  1.00 51.250          H  
ATOM   5622  N   THR A 353      29.824 -52.743  19.822  1.00 32.370          N  
ATOM   5623  CA  THR A 353      29.697 -52.342  21.209  1.00 33.270          C  
ATOM   5624  C   THR A 353      31.054 -52.056  21.817  1.00 32.950          C  
ATOM   5625  O   THR A 353      31.220 -51.042  22.499  1.00 33.170          O  
ATOM   5626  CB  THR A 353      28.991 -53.423  22.057  1.00 46.220          C  
ATOM   5627  OG1 THR A 353      27.655 -53.632  21.564  1.00 46.220          O  
ATOM   5628  CG2 THR A 353      28.923 -52.968  23.525  1.00 46.220          C  
ATOM   5629  H   THR A 353      29.454 -53.631  19.521  1.00 38.840          H  
ATOM   5630  HA  THR A 353      29.105 -51.427  21.250  1.00 39.920          H  
ATOM   5631  HB  THR A 353      29.545 -54.359  21.991  1.00 55.460          H  
ATOM   5632  HG1 THR A 353      27.260 -54.388  22.011  1.00 55.460          H  
ATOM   5633 1HG2 THR A 353      28.419 -53.732  24.113  1.00 55.460          H  
ATOM   5634 2HG2 THR A 353      29.923 -52.814  23.929  1.00 55.460          H  
ATOM   5635 3HG2 THR A 353      28.365 -52.035  23.587  1.00 55.460          H  
ATOM   5636  N   ALA A 354      32.024 -52.957  21.615  1.00 32.420          N  
ATOM   5637  CA  ALA A 354      33.354 -52.761  22.180  1.00 32.080          C  
ATOM   5638  C   ALA A 354      34.013 -51.494  21.628  1.00 31.320          C  
ATOM   5639  O   ALA A 354      34.669 -50.753  22.363  1.00 31.460          O  
ATOM   5640  CB  ALA A 354      34.200 -53.979  21.891  1.00 45.050          C  
ATOM   5641  H   ALA A 354      31.838 -53.790  21.054  1.00 38.900          H  
ATOM   5642  HA  ALA A 354      33.255 -52.640  23.257  1.00 38.500          H  
ATOM   5643 1HB  ALA A 354      35.192 -53.856  22.320  1.00 54.060          H  
ATOM   5644 2HB  ALA A 354      33.723 -54.858  22.318  1.00 54.060          H  
ATOM   5645 3HB  ALA A 354      34.266 -54.102  20.825  1.00 54.060          H  
ATOM   5646  N   HIS A 355      33.828 -51.232  20.339  1.00 30.580          N  
ATOM   5647  CA  HIS A 355      34.387 -50.067  19.675  1.00 29.870          C  
ATOM   5648  C   HIS A 355      33.803 -48.773  20.220  1.00 30.540          C  
ATOM   5649  O   HIS A 355      34.535 -47.850  20.601  1.00 30.420          O  
ATOM   5650  CB  HIS A 355      34.141 -50.185  18.167  1.00 42.100          C  
ATOM   5651  CG  HIS A 355      34.547 -49.013  17.361  1.00 42.100          C  
ATOM   5652  ND1 HIS A 355      35.860 -48.646  17.170  1.00 42.100          N  
ATOM   5653  CD2 HIS A 355      33.801 -48.127  16.667  1.00 42.100          C  
ATOM   5654  CE1 HIS A 355      35.902 -47.583  16.388  1.00 42.100          C  
ATOM   5655  NE2 HIS A 355      34.666 -47.252  16.072  1.00 42.100          N  
ATOM   5656  H   HIS A 355      33.306 -51.904  19.769  1.00 36.700          H  
ATOM   5657  HA  HIS A 355      35.460 -50.042  19.842  1.00 35.840          H  
ATOM   5658 1HB  HIS A 355      34.671 -51.058  17.783  1.00 50.520          H  
ATOM   5659 2HB  HIS A 355      33.084 -50.361  17.991  1.00 50.520          H  
ATOM   5660  HD2 HIS A 355      32.712 -48.116  16.592  1.00 50.520          H  
ATOM   5661  HE1 HIS A 355      36.807 -47.068  16.060  1.00 50.520          H  
ATOM   5662  HE2 HIS A 355      34.391 -46.477  15.487  1.00 50.520          H  
ATOM   5663  N   HIS A 356      32.477 -48.708  20.268  1.00 31.310          N  
ATOM   5664  CA  HIS A 356      31.748 -47.539  20.730  1.00 32.010          C  
ATOM   5665  C   HIS A 356      32.120 -47.257  22.188  1.00 32.740          C  
ATOM   5666  O   HIS A 356      32.425 -46.112  22.549  1.00 32.890          O  
ATOM   5667  CB  HIS A 356      30.242 -47.765  20.570  1.00 44.530          C  
ATOM   5668  CG  HIS A 356      29.385 -46.564  20.864  1.00 44.530          C  
ATOM   5669  ND1 HIS A 356      29.260 -45.503  19.980  1.00 44.530          N  
ATOM   5670  CD2 HIS A 356      28.619 -46.254  21.931  1.00 44.530          C  
ATOM   5671  CE1 HIS A 356      28.447 -44.600  20.497  1.00 44.530          C  
ATOM   5672  NE2 HIS A 356      28.045 -45.030  21.678  1.00 44.530          N  
ATOM   5673  H   HIS A 356      31.951 -49.520  19.943  1.00 37.570          H  
ATOM   5674  HA  HIS A 356      32.026 -46.672  20.133  1.00 38.410          H  
ATOM   5675 1HB  HIS A 356      30.044 -48.090  19.552  1.00 53.440          H  
ATOM   5676 2HB  HIS A 356      29.931 -48.580  21.226  1.00 53.440          H  
ATOM   5677  HD1 HIS A 356      29.584 -45.479  19.032  1.00 53.440          H  
ATOM   5678  HD2 HIS A 356      28.409 -46.776  22.864  1.00 53.440          H  
ATOM   5679  HE1 HIS A 356      28.214 -43.684  19.952  1.00 53.440          H  
ATOM   5680  N   LEU A 357      32.109 -48.312  23.014  1.00 33.190          N  
ATOM   5681  CA  LEU A 357      32.444 -48.248  24.424  1.00 33.900          C  
ATOM   5682  C   LEU A 357      33.870 -47.746  24.652  1.00 33.290          C  
ATOM   5683  O   LEU A 357      34.089 -46.915  25.529  1.00 33.780          O  
ATOM   5684  CB  LEU A 357      32.260 -49.647  25.027  1.00 47.180          C  
ATOM   5685  CG  LEU A 357      32.578 -49.870  26.515  1.00 47.180          C  
ATOM   5686  CD1 LEU A 357      31.677 -49.003  27.401  1.00 47.180          C  
ATOM   5687  CD2 LEU A 357      32.377 -51.359  26.807  1.00 47.180          C  
ATOM   5688  H   LEU A 357      31.815 -49.221  22.652  1.00 39.830          H  
ATOM   5689  HA  LEU A 357      31.755 -47.553  24.898  1.00 40.680          H  
ATOM   5690 1HB  LEU A 357      31.228 -49.949  24.865  1.00 56.610          H  
ATOM   5691 2HB  LEU A 357      32.893 -50.331  24.463  1.00 56.610          H  
ATOM   5692  HG  LEU A 357      33.614 -49.595  26.717  1.00 56.610          H  
ATOM   5693 1HD1 LEU A 357      31.917 -49.187  28.448  1.00 56.610          H  
ATOM   5694 2HD1 LEU A 357      31.840 -47.948  27.180  1.00 56.610          H  
ATOM   5695 3HD1 LEU A 357      30.633 -49.256  27.219  1.00 56.610          H  
ATOM   5696 1HD2 LEU A 357      32.607 -51.563  27.854  1.00 56.610          H  
ATOM   5697 2HD2 LEU A 357      31.341 -51.636  26.601  1.00 56.610          H  
ATOM   5698 3HD2 LEU A 357      33.041 -51.944  26.168  1.00 56.610          H  
ATOM   5699  N   ARG A 358      34.850 -48.254  23.890  1.00 32.220          N  
ATOM   5700  CA  ARG A 358      36.221 -47.774  24.013  1.00 31.530          C  
ATOM   5701  C   ARG A 358      36.367 -46.321  23.544  1.00 31.170          C  
ATOM   5702  O   ARG A 358      37.120 -45.543  24.141  1.00 30.760          O  
ATOM   5703  CB  ARG A 358      37.168 -48.652  23.217  1.00 44.420          C  
ATOM   5704  CG  ARG A 358      37.415 -50.053  23.782  1.00 44.420          C  
ATOM   5705  CD  ARG A 358      38.254 -50.807  22.852  1.00 44.420          C  
ATOM   5706  NE  ARG A 358      38.538 -52.153  23.261  1.00 44.420          N  
ATOM   5707  CZ  ARG A 358      39.386 -52.982  22.600  1.00 44.420          C  
ATOM   5708  NH1 ARG A 358      40.028 -52.570  21.512  1.00 44.420          N  
ATOM   5709  NH2 ARG A 358      39.586 -54.210  23.054  1.00 44.420          N  
ATOM   5710  H   ARG A 358      34.648 -49.005  23.224  1.00 38.660          H  
ATOM   5711  HA  ARG A 358      36.504 -47.827  25.063  1.00 37.840          H  
ATOM   5712 1HB  ARG A 358      36.764 -48.779  22.208  1.00 53.300          H  
ATOM   5713 2HB  ARG A 358      38.133 -48.155  23.118  1.00 53.300          H  
ATOM   5714 1HG  ARG A 358      37.951 -49.966  24.724  1.00 53.300          H  
ATOM   5715 2HG  ARG A 358      36.486 -50.579  23.946  1.00 53.300          H  
ATOM   5716 1HD  ARG A 358      37.731 -50.854  21.902  1.00 53.300          H  
ATOM   5717 2HD  ARG A 358      39.199 -50.280  22.743  1.00 53.300          H  
ATOM   5718  HE  ARG A 358      38.076 -52.504  24.089  1.00 53.300          H  
ATOM   5719 1HH1 ARG A 358      39.894 -51.614  21.139  1.00 53.300          H  
ATOM   5720 2HH1 ARG A 358      40.715 -53.195  21.035  1.00 53.300          H  
ATOM   5721 1HH2 ARG A 358      39.106 -54.528  23.884  1.00 53.300          H  
ATOM   5722 2HH2 ARG A 358      40.221 -54.834  22.570  1.00 53.300          H  
ATOM   5723  N   THR A 359      35.634 -45.948  22.480  1.00 31.350          N  
ATOM   5724  CA  THR A 359      35.699 -44.606  21.905  1.00 31.050          C  
ATOM   5725  C   THR A 359      35.277 -43.545  22.918  1.00 30.600          C  
ATOM   5726  O   THR A 359      35.946 -42.517  23.068  1.00 30.170          O  
ATOM   5727  CB  THR A 359      34.740 -44.453  20.684  1.00 43.590          C  
ATOM   5728  OG1 THR A 359      35.067 -45.385  19.654  1.00 43.590          O  
ATOM   5729  CG2 THR A 359      34.878 -43.039  20.089  1.00 43.590          C  
ATOM   5730  H   THR A 359      35.061 -46.650  22.007  1.00 37.620          H  
ATOM   5731  HA  THR A 359      36.723 -44.404  21.595  1.00 37.260          H  
ATOM   5732  HB  THR A 359      33.716 -44.614  20.998  1.00 52.310          H  
ATOM   5733  HG1 THR A 359      34.875 -46.295  19.963  1.00 52.310          H  
ATOM   5734 1HG2 THR A 359      34.210 -42.946  19.237  1.00 52.310          H  
ATOM   5735 2HG2 THR A 359      34.620 -42.287  20.824  1.00 52.310          H  
ATOM   5736 3HG2 THR A 359      35.904 -42.885  19.762  1.00 52.310          H  
ATOM   5737  N   LEU A 360      34.149 -43.772  23.596  1.00 30.720          N  
ATOM   5738  CA  LEU A 360      33.649 -42.779  24.538  1.00 30.350          C  
ATOM   5739  C   LEU A 360      33.787 -43.152  26.005  1.00 30.260          C  
ATOM   5740  O   LEU A 360      33.028 -43.969  26.533  1.00 30.070          O  
ATOM   5741  CB  LEU A 360      32.172 -42.504  24.239  1.00 42.640          C  
ATOM   5742  CG  LEU A 360      31.846 -42.037  22.806  1.00 42.640          C  
ATOM   5743  CD1 LEU A 360      30.336 -41.897  22.665  1.00 42.640          C  
ATOM   5744  CD2 LEU A 360      32.549 -40.717  22.510  1.00 42.640          C  
ATOM   5745  H   LEU A 360      33.623 -44.636  23.416  1.00 36.860          H  
ATOM   5746  HA  LEU A 360      34.220 -41.867  24.405  1.00 36.420          H  
ATOM   5747 1HB  LEU A 360      31.617 -43.427  24.412  1.00 51.170          H  
ATOM   5748 2HB  LEU A 360      31.811 -41.748  24.935  1.00 51.170          H  
ATOM   5749  HG  LEU A 360      32.178 -42.791  22.095  1.00 51.170          H  
ATOM   5750 1HD1 LEU A 360      30.087 -41.592  21.658  1.00 51.170          H  
ATOM   5751 2HD1 LEU A 360      29.863 -42.860  22.874  1.00 51.170          H  
ATOM   5752 3HD1 LEU A 360      29.969 -41.153  23.368  1.00 51.170          H  
ATOM   5753 1HD2 LEU A 360      32.309 -40.416  21.514  1.00 51.170          H  
ATOM   5754 2HD2 LEU A 360      32.211 -39.958  23.213  1.00 51.170          H  
ATOM   5755 3HD2 LEU A 360      33.623 -40.823  22.585  1.00 51.170          H  
ATOM   5756  N   THR A 361      34.712 -42.479  26.682  1.00 30.470          N  
ATOM   5757  CA  THR A 361      34.967 -42.720  28.095  1.00 30.550          C  
ATOM   5758  C   THR A 361      34.203 -41.696  28.925  1.00 30.370          C  
ATOM   5759  O   THR A 361      34.373 -40.492  28.741  1.00 29.750          O  
ATOM   5760  CB  THR A 361      36.485 -42.629  28.426  1.00 42.740          C  
ATOM   5761  OG1 THR A 361      37.218 -43.646  27.729  1.00 42.740          O  
ATOM   5762  CG2 THR A 361      36.748 -42.761  29.932  1.00 42.740          C  
ATOM   5763  H   THR A 361      35.278 -41.808  26.182  1.00 36.560          H  
ATOM   5764  HA  THR A 361      34.610 -43.717  28.353  1.00 36.660          H  
ATOM   5765  HB  THR A 361      36.845 -41.671  28.088  1.00 51.290          H  
ATOM   5766  HG1 THR A 361      37.232 -43.428  26.785  1.00 51.290          H  
ATOM   5767 1HG2 THR A 361      37.821 -42.677  30.126  1.00 51.290          H  
ATOM   5768 2HG2 THR A 361      36.242 -41.972  30.458  1.00 51.290          H  
ATOM   5769 3HG2 THR A 361      36.395 -43.726  30.286  1.00 51.290          H  
ATOM   5770  N   SER A 362      33.351 -42.181  29.836  1.00 30.920          N  
ATOM   5771  CA  SER A 362      32.563 -41.304  30.700  1.00 30.830          C  
ATOM   5772  C   SER A 362      33.358 -40.856  31.920  1.00 30.080          C  
ATOM   5773  O   SER A 362      33.142 -39.776  32.483  1.00 29.750          O  
ATOM   5774  CB  SER A 362      31.328 -42.040  31.157  1.00 43.200          C  
ATOM   5775  OG  SER A 362      31.686 -43.124  31.973  1.00 43.200          O  
ATOM   5776  H   SER A 362      33.229 -43.181  29.919  1.00 37.100          H  
ATOM   5777  HA  SER A 362      32.271 -40.421  30.130  1.00 37.000          H  
ATOM   5778 1HB  SER A 362      30.679 -41.360  31.708  1.00 51.840          H  
ATOM   5779 2HB  SER A 362      30.775 -42.397  30.290  1.00 51.840          H  
ATOM   5780  HG  SER A 362      30.858 -43.530  32.253  1.00 51.840          H  
ATOM   5781  N   ASN A 363      34.355 -41.648  32.296  1.00 29.790          N  
ATOM   5782  CA  ASN A 363      35.174 -41.320  33.445  1.00 29.080          C  
ATOM   5783  C   ASN A 363      36.213 -40.319  33.000  1.00 28.260          C  
ATOM   5784  O   ASN A 363      37.383 -40.658  32.830  1.00 27.240          O  
ATOM   5785  CB  ASN A 363      35.821 -42.559  34.043  1.00 41.000          C  
ATOM   5786  CG  ASN A 363      36.502 -42.288  35.378  1.00 41.000          C  
ATOM   5787  OD1 ASN A 363      36.439 -41.172  35.924  1.00 41.000          O  
ATOM   5788  ND2 ASN A 363      37.128 -43.303  35.919  1.00 41.000          N  
ATOM   5789  H   ASN A 363      34.500 -42.523  31.818  1.00 35.750          H  
ATOM   5790  HA  ASN A 363      34.553 -40.844  34.204  1.00 34.900          H  
ATOM   5791 1HB  ASN A 363      35.065 -43.330  34.184  1.00 49.200          H  
ATOM   5792 2HB  ASN A 363      36.567 -42.955  33.349  1.00 49.200          H  
ATOM   5793 1HD2 ASN A 363      37.603 -43.202  36.794  1.00 49.200          H  
ATOM   5794 2HD2 ASN A 363      37.143 -44.195  35.450  1.00 49.200          H  
ATOM   5795  N   LEU A 364      35.774 -39.076  32.865  1.00 28.740          N  
ATOM   5796  CA  LEU A 364      36.568 -38.011  32.280  1.00 28.050          C  
ATOM   5797  C   LEU A 364      37.864 -37.750  33.007  1.00 27.610          C  
ATOM   5798  O   LEU A 364      38.822 -37.270  32.415  1.00 26.670          O  
ATOM   5799  CB  LEU A 364      35.773 -36.719  32.203  1.00 39.550          C  
ATOM   5800  CG  LEU A 364      34.576 -36.695  31.246  1.00 39.550          C  
ATOM   5801  CD1 LEU A 364      33.892 -35.389  31.428  1.00 39.550          C  
ATOM   5802  CD2 LEU A 364      35.021 -36.887  29.777  1.00 39.550          C  
ATOM   5803  H   LEU A 364      34.777 -38.943  33.055  1.00 34.490          H  
ATOM   5804  HA  LEU A 364      36.823 -38.313  31.280  1.00 33.660          H  
ATOM   5805 1HB  LEU A 364      35.403 -36.484  33.199  1.00 47.460          H  
ATOM   5806 2HB  LEU A 364      36.444 -35.935  31.898  1.00 47.460          H  
ATOM   5807  HG  LEU A 364      33.876 -37.485  31.513  1.00 47.460          H  
ATOM   5808 1HD1 LEU A 364      33.021 -35.348  30.780  1.00 47.460          H  
ATOM   5809 2HD1 LEU A 364      33.576 -35.272  32.465  1.00 47.460          H  
ATOM   5810 3HD1 LEU A 364      34.587 -34.606  31.166  1.00 47.460          H  
ATOM   5811 1HD2 LEU A 364      34.146 -36.848  29.130  1.00 47.460          H  
ATOM   5812 2HD2 LEU A 364      35.709 -36.104  29.488  1.00 47.460          H  
ATOM   5813 3HD2 LEU A 364      35.497 -37.850  29.642  1.00 47.460          H  
ATOM   5814  N   ASN A 365      37.959 -38.095  34.272  1.00 28.290          N  
ATOM   5815  CA  ASN A 365      39.207 -37.875  34.980  1.00 28.010          C  
ATOM   5816  C   ASN A 365      40.368 -38.711  34.363  1.00 26.770          C  
ATOM   5817  O   ASN A 365      41.544 -38.438  34.617  1.00 26.220          O  
ATOM   5818  CB  ASN A 365      39.011 -38.142  36.454  1.00 39.330          C  
ATOM   5819  CG  ASN A 365      38.181 -37.065  37.131  1.00 39.330          C  
ATOM   5820  OD1 ASN A 365      38.042 -35.948  36.624  1.00 39.330          O  
ATOM   5821  ND2 ASN A 365      37.637 -37.389  38.270  1.00 39.330          N  
ATOM   5822  H   ASN A 365      37.158 -38.479  34.758  1.00 33.950          H  
ATOM   5823  HA  ASN A 365      39.482 -36.825  34.864  1.00 33.610          H  
ATOM   5824 1HB  ASN A 365      38.535 -39.117  36.597  1.00 47.190          H  
ATOM   5825 2HB  ASN A 365      39.964 -38.169  36.945  1.00 47.190          H  
ATOM   5826 1HD2 ASN A 365      37.074 -36.709  38.784  1.00 47.190          H  
ATOM   5827 2HD2 ASN A 365      37.773 -38.305  38.631  1.00 47.190          H  
ATOM   5828  N   GLU A 366      40.041 -39.750  33.576  1.00 26.370          N  
ATOM   5829  CA  GLU A 366      41.003 -40.617  32.885  1.00 25.230          C  
ATOM   5830  C   GLU A 366      41.194 -40.193  31.416  1.00 24.360          C  
ATOM   5831  O   GLU A 366      41.839 -40.892  30.629  1.00 23.710          O  
ATOM   5832  CB  GLU A 366      40.528 -42.068  32.907  1.00 35.780          C  
ATOM   5833  CG  GLU A 366      40.439 -42.711  34.280  1.00 35.780          C  
ATOM   5834  CD  GLU A 366      39.877 -44.108  34.191  1.00 35.780          C  
ATOM   5835  OE1 GLU A 366      39.562 -44.517  33.095  1.00 35.780          O  
ATOM   5836  OE2 GLU A 366      39.758 -44.767  35.194  1.00 35.780          O  
ATOM   5837  H   GLU A 366      39.050 -39.942  33.399  1.00 31.640          H  
ATOM   5838  HA  GLU A 366      41.961 -40.551  33.390  1.00 30.280          H  
ATOM   5839 1HB  GLU A 366      39.538 -42.125  32.450  1.00 42.930          H  
ATOM   5840 2HB  GLU A 366      41.201 -42.674  32.304  1.00 42.930          H  
ATOM   5841 1HG  GLU A 366      41.438 -42.753  34.724  1.00 42.930          H  
ATOM   5842 2HG  GLU A 366      39.809 -42.100  34.926  1.00 42.930          H  
ATOM   5843  N   VAL A 367      40.559 -39.096  31.027  1.00 24.470          N  
ATOM   5844  CA  VAL A 367      40.547 -38.609  29.660  1.00 23.790          C  
ATOM   5845  C   VAL A 367      41.465 -37.404  29.443  1.00 23.290          C  
ATOM   5846  O   VAL A 367      41.475 -36.456  30.223  1.00 22.940          O  
ATOM   5847  CB  VAL A 367      39.072 -38.310  29.278  1.00 33.580          C  
ATOM   5848  CG1 VAL A 367      38.936 -37.705  27.922  1.00 33.580          C  
ATOM   5849  CG2 VAL A 367      38.298 -39.622  29.341  1.00 33.580          C  
ATOM   5850  H   VAL A 367      40.049 -38.544  31.720  1.00 29.360          H  
ATOM   5851  HA  VAL A 367      40.897 -39.416  29.016  1.00 28.550          H  
ATOM   5852  HB  VAL A 367      38.660 -37.615  29.976  1.00 40.290          H  
ATOM   5853 1HG1 VAL A 367      37.879 -37.520  27.715  1.00 40.290          H  
ATOM   5854 2HG1 VAL A 367      39.464 -36.767  27.911  1.00 40.290          H  
ATOM   5855 3HG1 VAL A 367      39.340 -38.377  27.169  1.00 40.290          H  
ATOM   5856 1HG2 VAL A 367      37.249 -39.452  29.100  1.00 40.290          H  
ATOM   5857 2HG2 VAL A 367      38.728 -40.319  28.629  1.00 40.290          H  
ATOM   5858 3HG2 VAL A 367      38.369 -40.046  30.344  1.00 40.290          H  
ATOM   5859  N   ARG A 368      42.290 -37.471  28.393  1.00 23.270          N  
ATOM   5860  CA  ARG A 368      43.199 -36.367  28.074  1.00 22.900          C  
ATOM   5861  C   ARG A 368      42.716 -35.528  26.899  1.00 22.200          C  
ATOM   5862  O   ARG A 368      43.410 -34.617  26.444  1.00 21.760          O  
ATOM   5863  CB  ARG A 368      44.596 -36.873  27.785  1.00 32.210          C  
ATOM   5864  CG  ARG A 368      45.276 -37.648  28.920  1.00 32.210          C  
ATOM   5865  CD  ARG A 368      45.368 -36.843  30.166  1.00 32.210          C  
ATOM   5866  NE  ARG A 368      46.039 -35.560  29.933  1.00 32.210          N  
ATOM   5867  CZ  ARG A 368      46.229 -34.579  30.847  1.00 32.210          C  
ATOM   5868  NH1 ARG A 368      45.893 -34.732  32.117  1.00 32.210          N  
ATOM   5869  NH2 ARG A 368      46.765 -33.433  30.447  1.00 32.210          N  
ATOM   5870  H   ARG A 368      42.266 -38.289  27.804  1.00 27.920          H  
ATOM   5871  HA  ARG A 368      43.240 -35.700  28.933  1.00 27.480          H  
ATOM   5872 1HB  ARG A 368      44.557 -37.538  26.927  1.00 38.650          H  
ATOM   5873 2HB  ARG A 368      45.232 -36.037  27.509  1.00 38.650          H  
ATOM   5874 1HG  ARG A 368      44.699 -38.545  29.149  1.00 38.650          H  
ATOM   5875 2HG  ARG A 368      46.286 -37.935  28.625  1.00 38.650          H  
ATOM   5876 1HD  ARG A 368      44.384 -36.662  30.589  1.00 38.650          H  
ATOM   5877 2HD  ARG A 368      45.933 -37.402  30.865  1.00 38.650          H  
ATOM   5878  HE  ARG A 368      46.326 -35.361  28.985  1.00 38.650          H  
ATOM   5879 1HH1 ARG A 368      45.534 -35.632  32.472  1.00 38.650          H  
ATOM   5880 2HH1 ARG A 368      46.014 -33.965  32.759  1.00 38.650          H  
ATOM   5881 1HH2 ARG A 368      47.020 -33.306  29.475  1.00 38.650          H  
ATOM   5882 2HH2 ARG A 368      46.915 -32.684  31.106  1.00 38.650          H  
ATOM   5883  N   THR A 369      41.539 -35.864  26.412  1.00 22.140          N  
ATOM   5884  CA  THR A 369      40.862 -35.181  25.330  1.00 21.570          C  
ATOM   5885  C   THR A 369      40.587 -33.753  25.783  1.00 20.850          C  
ATOM   5886  O   THR A 369      40.112 -33.545  26.902  1.00 20.910          O  
ATOM   5887  CB  THR A 369      39.555 -35.913  24.947  1.00 30.430          C  
ATOM   5888  OG1 THR A 369      39.856 -37.264  24.515  1.00 30.430          O  
ATOM   5889  CG2 THR A 369      38.844 -35.195  23.827  1.00 30.430          C  
ATOM   5890  H   THR A 369      41.066 -36.640  26.843  1.00 26.570          H  
ATOM   5891  HA  THR A 369      41.518 -35.149  24.460  1.00 25.880          H  
ATOM   5892  HB  THR A 369      38.898 -35.944  25.797  1.00 36.510          H  
ATOM   5893  HG1 THR A 369      39.039 -37.776  24.497  1.00 36.510          H  
ATOM   5894 1HG2 THR A 369      37.930 -35.734  23.582  1.00 36.510          H  
ATOM   5895 2HG2 THR A 369      38.586 -34.192  24.123  1.00 36.510          H  
ATOM   5896 3HG2 THR A 369      39.487 -35.159  22.951  1.00 36.510          H  
ATOM   5897  N   THR A 370      40.811 -32.777  24.893  1.00 20.250          N  
ATOM   5898  CA  THR A 370      40.612 -31.347  25.160  1.00 19.550          C  
ATOM   5899  C   THR A 370      39.348 -31.038  25.960  1.00 19.810          C  
ATOM   5900  O   THR A 370      39.368 -30.185  26.847  1.00 20.170          O  
ATOM   5901  CB  THR A 370      40.567 -30.558  23.829  1.00 27.650          C  
ATOM   5902  OG1 THR A 370      41.814 -30.736  23.133  1.00 27.650          O  
ATOM   5903  CG2 THR A 370      40.345 -29.056  24.102  1.00 27.650          C  
ATOM   5904  H   THR A 370      41.195 -33.028  23.991  1.00 24.300          H  
ATOM   5905  HA  THR A 370      41.465 -30.991  25.741  1.00 23.460          H  
ATOM   5906  HB  THR A 370      39.757 -30.935  23.205  1.00 33.180          H  
ATOM   5907  HG1 THR A 370      41.747 -30.362  22.247  1.00 33.180          H  
ATOM   5908 1HG2 THR A 370      40.329 -28.518  23.160  1.00 33.180          H  
ATOM   5909 2HG2 THR A 370      39.406 -28.896  24.611  1.00 33.180          H  
ATOM   5910 3HG2 THR A 370      41.157 -28.673  24.722  1.00 33.180          H  
ATOM   5911  N   CYS A 371      38.243 -31.721  25.670  1.00 19.660          N  
ATOM   5912  CA  CYS A 371      36.980 -31.463  26.347  1.00 19.840          C  
ATOM   5913  C   CYS A 371      37.068 -31.440  27.879  1.00 20.380          C  
ATOM   5914  O   CYS A 371      36.307 -30.726  28.532  1.00 20.420          O  
ATOM   5915  CB  CYS A 371      35.990 -32.574  26.010  1.00 27.700          C  
ATOM   5916  SG  CYS A 371      36.494 -34.209  26.639  1.00 27.700          S  
ATOM   5917  H   CYS A 371      38.269 -32.412  24.934  1.00 23.590          H  
ATOM   5918  HA  CYS A 371      36.593 -30.507  25.998  1.00 23.810          H  
ATOM   5919 1HB  CYS A 371      35.036 -32.349  26.453  1.00 33.240          H  
ATOM   5920 2HB  CYS A 371      35.855 -32.642  24.931  1.00 33.240          H  
ATOM   5921  HG  CYS A 371      36.547 -33.843  27.923  1.00 33.240          H  
ATOM   5922  N   THR A 372      38.014 -32.171  28.482  1.00 20.820          N  
ATOM   5923  CA  THR A 372      38.040 -32.238  29.932  1.00 21.420          C  
ATOM   5924  C   THR A 372      38.437 -30.925  30.577  1.00 21.340          C  
ATOM   5925  O   THR A 372      38.103 -30.663  31.737  1.00 21.670          O  
ATOM   5926  CB  THR A 372      38.977 -33.337  30.438  1.00 29.750          C  
ATOM   5927  OG1 THR A 372      40.313 -33.061  30.038  1.00 29.750          O  
ATOM   5928  CG2 THR A 372      38.538 -34.645  29.867  1.00 29.750          C  
ATOM   5929  H   THR A 372      38.707 -32.702  27.938  1.00 24.980          H  
ATOM   5930  HA  THR A 372      37.045 -32.495  30.264  1.00 25.700          H  
ATOM   5931  HB  THR A 372      38.936 -33.377  31.513  1.00 35.700          H  
ATOM   5932  HG1 THR A 372      40.900 -33.744  30.392  1.00 35.700          H  
ATOM   5933 1HG2 THR A 372      39.194 -35.412  30.243  1.00 35.700          H  
ATOM   5934 2HG2 THR A 372      37.528 -34.845  30.176  1.00 35.700          H  
ATOM   5935 3HG2 THR A 372      38.592 -34.618  28.788  1.00 35.700          H  
ATOM   5936  N   ASP A 373      39.020 -30.005  29.816  1.00 20.960          N  
ATOM   5937  CA  ASP A 373      39.448 -28.730  30.380  1.00 20.900          C  
ATOM   5938  C   ASP A 373      38.306 -27.917  30.995  1.00 20.790          C  
ATOM   5939  O   ASP A 373      38.555 -26.983  31.757  1.00 20.890          O  
ATOM   5940  CB  ASP A 373      40.238 -27.899  29.361  1.00 29.280          C  
ATOM   5941  CG  ASP A 373      41.688 -28.423  29.130  1.00 29.280          C  
ATOM   5942  OD1 ASP A 373      42.154 -29.229  29.910  1.00 29.280          O  
ATOM   5943  OD2 ASP A 373      42.319 -27.991  28.192  1.00 29.280          O  
ATOM   5944  H   ASP A 373      39.221 -30.221  28.834  1.00 25.150          H  
ATOM   5945  HA  ASP A 373      40.138 -28.956  31.187  1.00 25.080          H  
ATOM   5946 1HB  ASP A 373      39.724 -27.923  28.403  1.00 35.140          H  
ATOM   5947 2HB  ASP A 373      40.274 -26.857  29.681  1.00 35.140          H  
ATOM   5948  N   THR A 374      37.051 -28.202  30.622  1.00 20.580          N  
ATOM   5949  CA  THR A 374      35.926 -27.479  31.212  1.00 20.460          C  
ATOM   5950  C   THR A 374      34.933 -28.438  31.856  1.00 21.130          C  
ATOM   5951  O   THR A 374      33.790 -28.063  32.141  1.00 21.240          O  
ATOM   5952  CB  THR A 374      35.197 -26.622  30.182  1.00 28.690          C  
ATOM   5953  OG1 THR A 374      34.688 -27.448  29.152  1.00 28.690          O  
ATOM   5954  CG2 THR A 374      36.171 -25.666  29.599  1.00 28.690          C  
ATOM   5955  H   THR A 374      36.878 -28.961  29.953  1.00 24.700          H  
ATOM   5956  HA  THR A 374      36.304 -26.826  31.999  1.00 24.550          H  
ATOM   5957  HB  THR A 374      34.377 -26.079  30.647  1.00 34.430          H  
ATOM   5958  HG1 THR A 374      33.961 -27.973  29.516  1.00 34.430          H  
ATOM   5959 1HG2 THR A 374      35.682 -25.067  28.847  1.00 34.430          H  
ATOM   5960 2HG2 THR A 374      36.572 -25.033  30.388  1.00 34.430          H  
ATOM   5961 3HG2 THR A 374      36.973 -26.202  29.154  1.00 34.430          H  
ATOM   5962  N   LEU A 375      35.335 -29.698  32.009  1.00 21.630          N  
ATOM   5963  CA  LEU A 375      34.461 -30.721  32.570  1.00 22.380          C  
ATOM   5964  C   LEU A 375      35.013 -31.305  33.873  1.00 22.880          C  
ATOM   5965  O   LEU A 375      34.244 -31.640  34.783  1.00 23.420          O  
ATOM   5966  CB  LEU A 375      34.264 -31.820  31.530  1.00 31.030          C  
ATOM   5967  CG  LEU A 375      33.638 -31.371  30.166  1.00 31.030          C  
ATOM   5968  CD1 LEU A 375      33.675 -32.535  29.185  1.00 31.030          C  
ATOM   5969  CD2 LEU A 375      32.201 -30.901  30.361  1.00 31.030          C  
ATOM   5970  H   LEU A 375      36.297 -29.927  31.771  1.00 25.960          H  
ATOM   5971  HA  LEU A 375      33.504 -30.269  32.806  1.00 26.860          H  
ATOM   5972 1HB  LEU A 375      35.203 -32.287  31.349  1.00 37.240          H  
ATOM   5973 2HB  LEU A 375      33.595 -32.555  31.962  1.00 37.240          H  
ATOM   5974  HG  LEU A 375      34.225 -30.561  29.755  1.00 37.240          H  
ATOM   5975 1HD1 LEU A 375      33.263 -32.212  28.232  1.00 37.240          H  
ATOM   5976 2HD1 LEU A 375      34.701 -32.860  29.040  1.00 37.240          H  
ATOM   5977 3HD1 LEU A 375      33.089 -33.352  29.565  1.00 37.240          H  
ATOM   5978 1HD2 LEU A 375      31.787 -30.596  29.403  1.00 37.240          H  
ATOM   5979 2HD2 LEU A 375      31.601 -31.714  30.769  1.00 37.240          H  
ATOM   5980 3HD2 LEU A 375      32.170 -30.054  31.039  1.00 37.240          H  
ATOM   5981  N   THR A 376      36.351 -31.430  33.967  1.00 22.750          N  
ATOM   5982  CA  THR A 376      37.003 -32.026  35.134  1.00 23.330          C  
ATOM   5983  C   THR A 376      37.646 -30.965  36.036  1.00 22.830          C  
ATOM   5984  O   THR A 376      38.308 -31.304  37.017  1.00 23.360          O  
ATOM   5985  CB  THR A 376      38.082 -33.049  34.720  1.00 32.430          C  
ATOM   5986  OG1 THR A 376      39.112 -32.398  33.968  1.00 32.430          O  
ATOM   5987  CG2 THR A 376      37.446 -34.132  33.860  1.00 32.430          C  
ATOM   5988  H   THR A 376      36.957 -31.156  33.190  1.00 27.300          H  
ATOM   5989  HA  THR A 376      36.253 -32.557  35.717  1.00 28.000          H  
ATOM   5990  HB  THR A 376      38.521 -33.502  35.607  1.00 38.920          H  
ATOM   5991  HG1 THR A 376      39.645 -31.860  34.563  1.00 38.920          H  
ATOM   5992 1HG2 THR A 376      38.211 -34.848  33.572  1.00 38.920          H  
ATOM   5993 2HG2 THR A 376      36.672 -34.636  34.435  1.00 38.920          H  
ATOM   5994 3HG2 THR A 376      37.007 -33.690  32.970  1.00 38.920          H  
ATOM   5995  N   LYS A 377      37.498 -29.689  35.669  1.00 21.870          N  
ATOM   5996  CA  LYS A 377      38.065 -28.558  36.411  1.00 21.310          C  
ATOM   5997  C   LYS A 377      37.501 -27.213  35.945  1.00 21.000          C  
ATOM   5998  O   LYS A 377      36.997 -27.100  34.828  1.00 20.570          O  
ATOM   5999  CB  LYS A 377      39.592 -28.540  36.275  1.00 30.060          C  
ATOM   6000  CG  LYS A 377      40.112 -28.370  34.833  1.00 30.060          C  
ATOM   6001  CD  LYS A 377      41.648 -28.397  34.789  1.00 30.060          C  
ATOM   6002  CE  LYS A 377      42.180 -28.274  33.349  1.00 30.060          C  
ATOM   6003  NZ  LYS A 377      43.676 -28.265  33.301  1.00 30.060          N  
ATOM   6004  H   LYS A 377      36.945 -29.506  34.844  1.00 26.240          H  
ATOM   6005  HA  LYS A 377      37.810 -28.673  37.462  1.00 25.570          H  
ATOM   6006 1HB  LYS A 377      39.997 -27.719  36.876  1.00 36.070          H  
ATOM   6007 2HB  LYS A 377      40.004 -29.460  36.663  1.00 36.070          H  
ATOM   6008 1HG  LYS A 377      39.717 -29.171  34.200  1.00 36.070          H  
ATOM   6009 2HG  LYS A 377      39.762 -27.415  34.425  1.00 36.070          H  
ATOM   6010 1HD  LYS A 377      42.036 -27.569  35.383  1.00 36.070          H  
ATOM   6011 2HD  LYS A 377      42.005 -29.333  35.219  1.00 36.070          H  
ATOM   6012 1HE  LYS A 377      41.823 -29.120  32.766  1.00 36.070          H  
ATOM   6013 2HE  LYS A 377      41.801 -27.352  32.902  1.00 36.070          H  
ATOM   6014 1HZ  LYS A 377      43.999 -28.186  32.338  1.00 36.070          H  
ATOM   6015 2HZ  LYS A 377      44.025 -27.481  33.828  1.00 36.070          H  
ATOM   6016 3HZ  LYS A 377      44.030 -29.121  33.699  1.00 36.070          H  
ATOM   6017  N   HIS A 378      37.612 -26.187  36.792  1.00 21.220          N  
ATOM   6018  CA  HIS A 378      37.273 -24.820  36.426  1.00 20.880          C  
ATOM   6019  C   HIS A 378      38.465 -24.184  35.722  1.00 20.690          C  
ATOM   6020  O   HIS A 378      39.620 -24.411  36.098  1.00 20.680          O  
ATOM   6021  CB  HIS A 378      36.898 -23.993  37.655  1.00 29.370          C  
ATOM   6022  CG  HIS A 378      36.303 -22.651  37.361  1.00 29.370          C  
ATOM   6023  ND1 HIS A 378      35.026 -22.499  36.858  1.00 29.370          N  
ATOM   6024  CD2 HIS A 378      36.801 -21.396  37.502  1.00 29.370          C  
ATOM   6025  CE1 HIS A 378      34.766 -21.206  36.711  1.00 29.370          C  
ATOM   6026  NE2 HIS A 378      35.822 -20.525  37.092  1.00 29.370          N  
ATOM   6027  H   HIS A 378      37.980 -26.315  37.734  1.00 25.460          H  
ATOM   6028  HA  HIS A 378      36.432 -24.813  35.735  1.00 25.060          H  
ATOM   6029 1HB  HIS A 378      36.199 -24.553  38.275  1.00 35.240          H  
ATOM   6030 2HB  HIS A 378      37.781 -23.832  38.236  1.00 35.240          H  
ATOM   6031  HD2 HIS A 378      37.787 -21.126  37.872  1.00 35.240          H  
ATOM   6032  HE1 HIS A 378      33.837 -20.775  36.336  1.00 35.240          H  
ATOM   6033  HE2 HIS A 378      35.901 -19.493  37.081  1.00 35.240          H  
ATOM   6034  N   THR A 379      38.190 -23.406  34.684  1.00 20.520          N  
ATOM   6035  CA  THR A 379      39.239 -22.708  33.948  1.00 20.340          C  
ATOM   6036  C   THR A 379      39.303 -21.225  34.267  1.00 20.060          C  
ATOM   6037  O   THR A 379      38.296 -20.524  34.214  1.00 20.780          O  
ATOM   6038  CB  THR A 379      39.053 -22.912  32.429  1.00 28.550          C  
ATOM   6039  OG1 THR A 379      39.191 -24.296  32.125  1.00 28.550          O  
ATOM   6040  CG2 THR A 379      40.048 -22.117  31.635  1.00 28.550          C  
ATOM   6041  H   THR A 379      37.228 -23.281  34.403  1.00 24.620          H  
ATOM   6042  HA  THR A 379      40.199 -23.145  34.224  1.00 24.410          H  
ATOM   6043  HB  THR A 379      38.055 -22.598  32.148  1.00 34.260          H  
ATOM   6044  HG1 THR A 379      38.427 -24.774  32.478  1.00 34.260          H  
ATOM   6045 1HG2 THR A 379      39.880 -22.296  30.589  1.00 34.260          H  
ATOM   6046 2HG2 THR A 379      39.924 -21.061  31.838  1.00 34.260          H  
ATOM   6047 3HG2 THR A 379      41.060 -22.419  31.895  1.00 34.260          H  
ATOM   6048  N   ASP A 380      40.499 -20.754  34.606  1.00 19.090          N  
ATOM   6049  CA  ASP A 380      40.777 -19.353  34.878  1.00 18.870          C  
ATOM   6050  C   ASP A 380      41.031 -18.596  33.570  1.00 18.430          C  
ATOM   6051  O   ASP A 380      40.450 -17.542  33.284  1.00 18.870          O  
ATOM   6052  CB  ASP A 380      41.969 -19.253  35.829  1.00 26.510          C  
ATOM   6053  CG  ASP A 380      43.178 -20.031  35.305  1.00 26.510          C  
ATOM   6054  OD1 ASP A 380      42.969 -20.903  34.451  1.00 26.510          O  
ATOM   6055  OD2 ASP A 380      44.270 -19.779  35.733  1.00 26.510          O  
ATOM   6056  H   ASP A 380      41.294 -21.402  34.636  1.00 22.910          H  
ATOM   6057  HA  ASP A 380      39.904 -18.914  35.367  1.00 22.640          H  
ATOM   6058 1HB  ASP A 380      42.247 -18.205  35.953  1.00 31.810          H  
ATOM   6059 2HB  ASP A 380      41.692 -19.642  36.808  1.00 31.810          H  
ATOM   6060  N   ASP A 381      41.919 -19.142  32.747  1.00 17.640          N  
ATOM   6061  CA  ASP A 381      42.238 -18.469  31.508  1.00 17.240          C  
ATOM   6062  C   ASP A 381      41.136 -18.770  30.524  1.00 18.160          C  
ATOM   6063  O   ASP A 381      41.112 -19.817  29.849  1.00 18.440          O  
ATOM   6064  CB  ASP A 381      43.601 -18.857  30.934  1.00 24.300          C  
ATOM   6065  CG  ASP A 381      43.967 -18.026  29.634  1.00 24.300          C  
ATOM   6066  OD1 ASP A 381      43.065 -17.410  29.020  1.00 24.300          O  
ATOM   6067  OD2 ASP A 381      45.127 -18.000  29.290  1.00 24.300          O  
ATOM   6068  H   ASP A 381      42.376 -20.006  33.040  1.00 21.170          H  
ATOM   6069  HA  ASP A 381      42.254 -17.394  31.685  1.00 20.690          H  
ATOM   6070 1HB  ASP A 381      44.371 -18.693  31.694  1.00 29.160          H  
ATOM   6071 2HB  ASP A 381      43.604 -19.922  30.693  1.00 29.160          H  
ATOM   6072  N   LEU A 382      40.287 -17.772  30.387  1.00 18.600          N  
ATOM   6073  CA  LEU A 382      39.068 -17.790  29.610  1.00 19.550          C  
ATOM   6074  C   LEU A 382      39.339 -18.108  28.134  1.00 19.590          C  
ATOM   6075  O   LEU A 382      38.413 -18.390  27.367  1.00 20.340          O  
ATOM   6076  CB  LEU A 382      38.382 -16.429  29.739  1.00 26.990          C  
ATOM   6077  CG  LEU A 382      37.927 -16.014  31.193  1.00 26.990          C  
ATOM   6078  CD1 LEU A 382      37.371 -14.603  31.157  1.00 26.990          C  
ATOM   6079  CD2 LEU A 382      36.914 -16.969  31.753  1.00 26.990          C  
ATOM   6080  H   LEU A 382      40.461 -16.998  31.026  1.00 22.320          H  
ATOM   6081  HA  LEU A 382      38.430 -18.559  30.017  1.00 23.460          H  
ATOM   6082 1HB  LEU A 382      39.065 -15.666  29.371  1.00 32.390          H  
ATOM   6083 2HB  LEU A 382      37.495 -16.440  29.107  1.00 32.390          H  
ATOM   6084  HG  LEU A 382      38.795 -16.013  31.845  1.00 32.390          H  
ATOM   6085 1HD1 LEU A 382      37.085 -14.300  32.162  1.00 32.390          H  
ATOM   6086 2HD1 LEU A 382      38.131 -13.922  30.778  1.00 32.390          H  
ATOM   6087 3HD1 LEU A 382      36.497 -14.569  30.508  1.00 32.390          H  
ATOM   6088 1HD2 LEU A 382      36.636 -16.650  32.757  1.00 32.390          H  
ATOM   6089 2HD2 LEU A 382      36.035 -16.973  31.118  1.00 32.390          H  
ATOM   6090 3HD2 LEU A 382      37.332 -17.969  31.816  1.00 32.390          H  
ATOM   6091  N   THR A 383      40.596 -17.998  27.695  1.00 18.840          N  
ATOM   6092  CA  THR A 383      40.943 -18.315  26.319  1.00 18.920          C  
ATOM   6093  C   THR A 383      40.673 -19.802  26.089  1.00 19.220          C  
ATOM   6094  O   THR A 383      40.056 -20.201  25.090  1.00 19.940          O  
ATOM   6095  CB  THR A 383      42.455 -18.089  26.056  1.00 26.460          C  
ATOM   6096  OG1 THR A 383      42.803 -16.730  26.338  1.00 26.460          O  
ATOM   6097  CG2 THR A 383      42.779 -18.398  24.586  1.00 26.460          C  
ATOM   6098  H   THR A 383      41.352 -17.731  28.344  1.00 22.610          H  
ATOM   6099  HA  THR A 383      40.331 -17.729  25.641  1.00 22.700          H  
ATOM   6100  HB  THR A 383      43.043 -18.743  26.703  1.00 31.750          H  
ATOM   6101  HG1 THR A 383      42.952 -16.679  27.322  1.00 31.750          H  
ATOM   6102 1HG2 THR A 383      43.839 -18.235  24.413  1.00 31.750          H  
ATOM   6103 2HG2 THR A 383      42.536 -19.433  24.356  1.00 31.750          H  
ATOM   6104 3HG2 THR A 383      42.210 -17.749  23.941  1.00 31.750          H  
ATOM   6105  N   SER A 384      41.153 -20.621  27.044  1.00 18.720          N  
ATOM   6106  CA  SER A 384      41.063 -22.072  26.991  1.00 18.970          C  
ATOM   6107  C   SER A 384      39.639 -22.482  27.202  1.00 20.060          C  
ATOM   6108  O   SER A 384      39.166 -23.456  26.602  1.00 20.740          O  
ATOM   6109  CB  SER A 384      41.954 -22.714  28.039  1.00 26.460          C  
ATOM   6110  OG  SER A 384      43.310 -22.503  27.757  1.00 26.460          O  
ATOM   6111  H   SER A 384      41.582 -20.207  27.873  1.00 22.460          H  
ATOM   6112  HA  SER A 384      41.382 -22.408  26.005  1.00 22.760          H  
ATOM   6113 1HB  SER A 384      41.721 -22.290  29.012  1.00 31.750          H  
ATOM   6114 2HB  SER A 384      41.749 -23.782  28.090  1.00 31.750          H  
ATOM   6115  HG  SER A 384      43.796 -22.933  28.466  1.00 31.750          H  
ATOM   6116  N   LEU A 385      38.953 -21.736  28.067  1.00 20.310          N  
ATOM   6117  CA  LEU A 385      37.565 -22.015  28.374  1.00 21.400          C  
ATOM   6118  C   LEU A 385      36.725 -21.929  27.125  1.00 22.280          C  
ATOM   6119  O   LEU A 385      36.006 -22.865  26.784  1.00 23.060          O  
ATOM   6120  CB  LEU A 385      37.018 -20.971  29.354  1.00 29.520          C  
ATOM   6121  CG  LEU A 385      35.513 -21.016  29.730  1.00 29.520          C  
ATOM   6122  CD1 LEU A 385      35.179 -22.279  30.449  1.00 29.520          C  
ATOM   6123  CD2 LEU A 385      35.204 -19.810  30.554  1.00 29.520          C  
ATOM   6124  H   LEU A 385      39.456 -20.971  28.534  1.00 24.370          H  
ATOM   6125  HA  LEU A 385      37.496 -23.018  28.792  1.00 25.680          H  
ATOM   6126 1HB  LEU A 385      37.603 -20.995  30.264  1.00 35.430          H  
ATOM   6127 2HB  LEU A 385      37.156 -20.013  28.890  1.00 35.430          H  
ATOM   6128  HG  LEU A 385      34.908 -20.980  28.825  1.00 35.430          H  
ATOM   6129 1HD1 LEU A 385      34.120 -22.287  30.696  1.00 35.430          H  
ATOM   6130 2HD1 LEU A 385      35.389 -23.089  29.809  1.00 35.430          H  
ATOM   6131 3HD1 LEU A 385      35.763 -22.358  31.361  1.00 35.430          H  
ATOM   6132 1HD2 LEU A 385      34.145 -19.804  30.814  1.00 35.430          H  
ATOM   6133 2HD2 LEU A 385      35.800 -19.825  31.467  1.00 35.430          H  
ATOM   6134 3HD2 LEU A 385      35.439 -18.922  29.971  1.00 35.430          H  
ATOM   6135  N   ASN A 386      36.855 -20.813  26.414  1.00 22.170          N  
ATOM   6136  CA  ASN A 386      36.031 -20.589  25.249  1.00 22.990          C  
ATOM   6137  C   ASN A 386      36.358 -21.557  24.108  1.00 23.120          C  
ATOM   6138  O   ASN A 386      35.442 -22.018  23.409  1.00 24.080          O  
ATOM   6139  CB  ASN A 386      36.162 -19.132  24.874  1.00 31.860          C  
ATOM   6140  CG  ASN A 386      35.465 -18.268  25.937  1.00 31.860          C  
ATOM   6141  OD1 ASN A 386      34.519 -18.720  26.599  1.00 31.860          O  
ATOM   6142  ND2 ASN A 386      35.943 -17.072  26.142  1.00 31.860          N  
ATOM   6143  H   ASN A 386      37.491 -20.074  26.730  1.00 26.600          H  
ATOM   6144  HA  ASN A 386      34.996 -20.774  25.531  1.00 27.590          H  
ATOM   6145 1HB  ASN A 386      37.221 -18.855  24.814  1.00 38.230          H  
ATOM   6146 2HB  ASN A 386      35.709 -18.954  23.904  1.00 38.230          H  
ATOM   6147 1HD2 ASN A 386      35.550 -16.492  26.857  1.00 38.230          H  
ATOM   6148 2HD2 ASN A 386      36.732 -16.746  25.621  1.00 38.230          H  
ATOM   6149  N   ASN A 387      37.642 -21.919  23.942  1.00 22.210          N  
ATOM   6150  CA  ASN A 387      38.010 -22.866  22.897  1.00 22.380          C  
ATOM   6151  C   ASN A 387      37.530 -24.273  23.223  1.00 23.020          C  
ATOM   6152  O   ASN A 387      37.003 -24.976  22.350  1.00 23.810          O  
ATOM   6153  CB  ASN A 387      39.516 -22.871  22.693  1.00 31.260          C  
ATOM   6154  CG  ASN A 387      40.023 -21.690  21.934  1.00 31.260          C  
ATOM   6155  OD1 ASN A 387      39.310 -21.135  21.092  1.00 31.260          O  
ATOM   6156  ND2 ASN A 387      41.239 -21.292  22.204  1.00 31.260          N  
ATOM   6157  H   ASN A 387      38.376 -21.485  24.514  1.00 26.650          H  
ATOM   6158  HA  ASN A 387      37.524 -22.565  21.971  1.00 26.860          H  
ATOM   6159 1HB  ASN A 387      40.002 -22.882  23.672  1.00 37.520          H  
ATOM   6160 2HB  ASN A 387      39.810 -23.781  22.172  1.00 37.520          H  
ATOM   6161 1HD2 ASN A 387      41.626 -20.505  21.727  1.00 37.520          H  
ATOM   6162 2HD2 ASN A 387      41.781 -21.771  22.893  1.00 37.520          H  
ATOM   6163  N   THR A 388      37.659 -24.672  24.487  1.00 22.750          N  
ATOM   6164  CA  THR A 388      37.257 -25.994  24.909  1.00 23.350          C  
ATOM   6165  C   THR A 388      35.762 -26.156  24.762  1.00 24.590          C  
ATOM   6166  O   THR A 388      35.307 -27.187  24.264  1.00 25.320          O  
ATOM   6167  CB  THR A 388      37.659 -26.274  26.354  1.00 32.450          C  
ATOM   6168  OG1 THR A 388      39.077 -26.174  26.478  1.00 32.450          O  
ATOM   6169  CG2 THR A 388      37.219 -27.708  26.735  1.00 32.450          C  
ATOM   6170  H   THR A 388      38.100 -24.063  25.178  1.00 27.300          H  
ATOM   6171  HA  THR A 388      37.746 -26.727  24.269  1.00 28.020          H  
ATOM   6172  HB  THR A 388      37.202 -25.538  26.996  1.00 38.940          H  
ATOM   6173  HG1 THR A 388      39.331 -25.228  26.414  1.00 38.940          H  
ATOM   6174 1HG2 THR A 388      37.505 -27.938  27.748  1.00 38.940          H  
ATOM   6175 2HG2 THR A 388      36.147 -27.804  26.651  1.00 38.940          H  
ATOM   6176 3HG2 THR A 388      37.690 -28.406  26.073  1.00 38.940          H  
ATOM   6177  N   LEU A 389      34.989 -25.153  25.194  1.00 24.900          N  
ATOM   6178  CA  LEU A 389      33.547 -25.251  25.102  1.00 26.090          C  
ATOM   6179  C   LEU A 389      33.103 -25.365  23.654  1.00 26.700          C  
ATOM   6180  O   LEU A 389      32.177 -26.128  23.354  1.00 27.690          O  
ATOM   6181  CB  LEU A 389      32.901 -24.030  25.756  1.00 36.050          C  
ATOM   6182  CG  LEU A 389      33.032 -23.911  27.303  1.00 36.050          C  
ATOM   6183  CD1 LEU A 389      32.532 -22.540  27.719  1.00 36.050          C  
ATOM   6184  CD2 LEU A 389      32.246 -25.018  28.009  1.00 36.050          C  
ATOM   6185  H   LEU A 389      35.414 -24.326  25.626  1.00 29.880          H  
ATOM   6186  HA  LEU A 389      33.231 -26.151  25.613  1.00 31.310          H  
ATOM   6187 1HB  LEU A 389      33.368 -23.139  25.326  1.00 43.260          H  
ATOM   6188 2HB  LEU A 389      31.845 -24.018  25.506  1.00 43.260          H  
ATOM   6189  HG  LEU A 389      34.063 -23.991  27.585  1.00 43.260          H  
ATOM   6190 1HD1 LEU A 389      32.634 -22.427  28.792  1.00 43.260          H  
ATOM   6191 2HD1 LEU A 389      33.124 -21.770  27.218  1.00 43.260          H  
ATOM   6192 3HD1 LEU A 389      31.486 -22.429  27.444  1.00 43.260          H  
ATOM   6193 1HD2 LEU A 389      32.359 -24.901  29.086  1.00 43.260          H  
ATOM   6194 2HD2 LEU A 389      31.194 -24.947  27.743  1.00 43.260          H  
ATOM   6195 3HD2 LEU A 389      32.626 -25.991  27.727  1.00 43.260          H  
ATOM   6196  N   ALA A 390      33.745 -24.619  22.740  1.00 26.130          N  
ATOM   6197  CA  ALA A 390      33.383 -24.747  21.338  1.00 26.710          C  
ATOM   6198  C   ALA A 390      33.646 -26.159  20.843  1.00 27.080          C  
ATOM   6199  O   ALA A 390      32.806 -26.745  20.147  1.00 28.090          O  
ATOM   6200  CB  ALA A 390      34.164 -23.754  20.508  1.00 37.160          C  
ATOM   6201  H   ALA A 390      34.458 -23.934  23.021  1.00 31.360          H  
ATOM   6202  HA  ALA A 390      32.323 -24.556  21.239  1.00 32.050          H  
ATOM   6203 1HB  ALA A 390      33.878 -23.846  19.464  1.00 44.590          H  
ATOM   6204 2HB  ALA A 390      33.954 -22.744  20.862  1.00 44.590          H  
ATOM   6205 3HB  ALA A 390      35.232 -23.960  20.616  1.00 44.590          H  
ATOM   6206  N   ASN A 391      34.783 -26.735  21.249  1.00 26.320          N  
ATOM   6207  CA  ASN A 391      35.120 -28.077  20.823  1.00 26.630          C  
ATOM   6208  C   ASN A 391      34.132 -29.098  21.372  1.00 27.600          C  
ATOM   6209  O   ASN A 391      33.739 -30.012  20.649  1.00 28.420          O  
ATOM   6210  CB  ASN A 391      36.543 -28.396  21.216  1.00 37.160          C  
ATOM   6211  CG  ASN A 391      37.532 -27.643  20.355  1.00 37.160          C  
ATOM   6212  OD1 ASN A 391      37.223 -27.233  19.229  1.00 37.160          O  
ATOM   6213  ND2 ASN A 391      38.714 -27.442  20.864  1.00 37.160          N  
ATOM   6214  H   ASN A 391      35.459 -26.185  21.794  1.00 31.580          H  
ATOM   6215  HA  ASN A 391      35.049 -28.121  19.739  1.00 31.960          H  
ATOM   6216 1HB  ASN A 391      36.704 -28.125  22.259  1.00 44.590          H  
ATOM   6217 2HB  ASN A 391      36.720 -29.467  21.121  1.00 44.590          H  
ATOM   6218 1HD2 ASN A 391      39.403 -26.941  20.340  1.00 44.590          H  
ATOM   6219 2HD2 ASN A 391      38.931 -27.776  21.777  1.00 44.590          H  
ATOM   6220  N   ILE A 392      33.659 -28.894  22.608  1.00 27.610          N  
ATOM   6221  CA  ILE A 392      32.688 -29.811  23.196  1.00 28.540          C  
ATOM   6222  C   ILE A 392      31.401 -29.780  22.404  1.00 29.740          C  
ATOM   6223  O   ILE A 392      30.829 -30.842  22.128  1.00 30.580          O  
ATOM   6224  CB  ILE A 392      32.375 -29.469  24.669  1.00 39.580          C  
ATOM   6225  CG1 ILE A 392      33.606 -29.764  25.504  1.00 39.580          C  
ATOM   6226  CG2 ILE A 392      31.147 -30.308  25.163  1.00 39.580          C  
ATOM   6227  CD1 ILE A 392      33.579 -29.206  26.897  1.00 39.580          C  
ATOM   6228  H   ILE A 392      34.064 -28.132  23.160  1.00 33.130          H  
ATOM   6229  HA  ILE A 392      33.093 -30.815  23.155  1.00 34.250          H  
ATOM   6230  HB  ILE A 392      32.157 -28.407  24.761  1.00 47.500          H  
ATOM   6231 1HG1 ILE A 392      33.706 -30.827  25.568  1.00 47.500          H  
ATOM   6232 2HG1 ILE A 392      34.475 -29.369  24.995  1.00 47.500          H  
ATOM   6233 1HG2 ILE A 392      30.924 -30.076  26.195  1.00 47.500          H  
ATOM   6234 2HG2 ILE A 392      30.262 -30.080  24.568  1.00 47.500          H  
ATOM   6235 3HG2 ILE A 392      31.371 -31.373  25.073  1.00 47.500          H  
ATOM   6236 1HD1 ILE A 392      34.498 -29.476  27.405  1.00 47.500          H  
ATOM   6237 2HD1 ILE A 392      33.505 -28.127  26.853  1.00 47.500          H  
ATOM   6238 3HD1 ILE A 392      32.748 -29.598  27.452  1.00 47.500          H  
ATOM   6239  N   ARG A 393      30.915 -28.584  22.068  1.00 29.810          N  
ATOM   6240  CA  ARG A 393      29.684 -28.486  21.305  1.00 30.890          C  
ATOM   6241  C   ARG A 393      29.821 -29.206  19.965  1.00 31.230          C  
ATOM   6242  O   ARG A 393      28.912 -29.937  19.557  1.00 32.240          O  
ATOM   6243  CB  ARG A 393      29.313 -27.028  21.062  1.00 42.810          C  
ATOM   6244  CG  ARG A 393      28.829 -26.268  22.298  1.00 42.810          C  
ATOM   6245  CD  ARG A 393      28.200 -24.949  21.950  1.00 42.810          C  
ATOM   6246  NE  ARG A 393      29.153 -24.010  21.340  1.00 42.810          N  
ATOM   6247  CZ  ARG A 393      29.960 -23.152  22.010  1.00 42.810          C  
ATOM   6248  NH1 ARG A 393      29.960 -23.102  23.322  1.00 42.810          N  
ATOM   6249  NH2 ARG A 393      30.761 -22.347  21.331  1.00 42.810          N  
ATOM   6250  H   ARG A 393      31.412 -27.738  22.374  1.00 35.770          H  
ATOM   6251  HA  ARG A 393      28.887 -28.959  21.875  1.00 37.070          H  
ATOM   6252 1HB  ARG A 393      30.187 -26.499  20.680  1.00 51.380          H  
ATOM   6253 2HB  ARG A 393      28.536 -26.970  20.303  1.00 51.380          H  
ATOM   6254 1HG  ARG A 393      28.092 -26.872  22.823  1.00 51.380          H  
ATOM   6255 2HG  ARG A 393      29.673 -26.083  22.955  1.00 51.380          H  
ATOM   6256 1HD  ARG A 393      27.394 -25.118  21.236  1.00 51.380          H  
ATOM   6257 2HD  ARG A 393      27.784 -24.490  22.844  1.00 51.380          H  
ATOM   6258  HE  ARG A 393      29.196 -23.990  20.331  1.00 51.380          H  
ATOM   6259 1HH1 ARG A 393      29.355 -23.701  23.859  1.00 51.380          H  
ATOM   6260 2HH1 ARG A 393      30.551 -22.429  23.791  1.00 51.380          H  
ATOM   6261 1HH2 ARG A 393      30.767 -22.368  20.320  1.00 51.380          H  
ATOM   6262 2HH2 ARG A 393      31.366 -21.701  21.824  1.00 51.380          H  
ATOM   6263  N   LEU A 394      30.966 -29.037  19.295  1.00 30.420          N  
ATOM   6264  CA  LEU A 394      31.180 -29.700  18.019  1.00 30.720          C  
ATOM   6265  C   LEU A 394      31.234 -31.222  18.171  1.00 31.140          C  
ATOM   6266  O   LEU A 394      30.630 -31.945  17.366  1.00 32.000          O  
ATOM   6267  CB  LEU A 394      32.494 -29.195  17.403  1.00 42.890          C  
ATOM   6268  CG  LEU A 394      32.522 -27.708  16.929  1.00 42.890          C  
ATOM   6269  CD1 LEU A 394      33.965 -27.320  16.601  1.00 42.890          C  
ATOM   6270  CD2 LEU A 394      31.629 -27.524  15.697  1.00 42.890          C  
ATOM   6271  H   LEU A 394      31.676 -28.393  19.664  1.00 36.500          H  
ATOM   6272  HA  LEU A 394      30.346 -29.463  17.368  1.00 36.860          H  
ATOM   6273 1HB  LEU A 394      33.279 -29.313  18.148  1.00 51.470          H  
ATOM   6274 2HB  LEU A 394      32.741 -29.825  16.553  1.00 51.470          H  
ATOM   6275  HG  LEU A 394      32.167 -27.063  17.730  1.00 51.470          H  
ATOM   6276 1HD1 LEU A 394      33.997 -26.279  16.283  1.00 51.470          H  
ATOM   6277 2HD1 LEU A 394      34.586 -27.442  17.488  1.00 51.470          H  
ATOM   6278 3HD1 LEU A 394      34.344 -27.954  15.804  1.00 51.470          H  
ATOM   6279 1HD2 LEU A 394      31.668 -26.482  15.381  1.00 51.470          H  
ATOM   6280 2HD2 LEU A 394      31.986 -28.162  14.887  1.00 51.470          H  
ATOM   6281 3HD2 LEU A 394      30.602 -27.781  15.930  1.00 51.470          H  
ATOM   6282  N   ASP A 395      31.908 -31.719  19.225  1.00 30.600          N  
ATOM   6283  CA  ASP A 395      32.003 -33.158  19.455  1.00 31.050          C  
ATOM   6284  C   ASP A 395      30.632 -33.750  19.722  1.00 31.610          C  
ATOM   6285  O   ASP A 395      30.310 -34.830  19.215  1.00 31.470          O  
ATOM   6286  CB  ASP A 395      32.905 -33.480  20.656  1.00 43.290          C  
ATOM   6287  CG  ASP A 395      34.414 -33.255  20.429  1.00 43.290          C  
ATOM   6288  OD1 ASP A 395      34.838 -33.114  19.305  1.00 43.290          O  
ATOM   6289  OD2 ASP A 395      35.131 -33.243  21.406  1.00 43.290          O  
ATOM   6290  H   ASP A 395      32.424 -31.083  19.842  1.00 36.720          H  
ATOM   6291  HA  ASP A 395      32.420 -33.625  18.563  1.00 37.260          H  
ATOM   6292 1HB  ASP A 395      32.598 -32.854  21.497  1.00 51.950          H  
ATOM   6293 2HB  ASP A 395      32.751 -34.515  20.953  1.00 51.950          H  
ATOM   6294  N   SER A 396      29.807 -33.026  20.487  1.00 32.310          N  
ATOM   6295  CA  SER A 396      28.461 -33.471  20.805  1.00 32.930          C  
ATOM   6296  C   SER A 396      27.627 -33.618  19.549  1.00 33.180          C  
ATOM   6297  O   SER A 396      26.987 -34.656  19.341  1.00 33.490          O  
ATOM   6298  CB  SER A 396      27.796 -32.498  21.751  1.00 45.850          C  
ATOM   6299  OG  SER A 396      26.489 -32.901  22.033  1.00 45.850          O  
ATOM   6300  H   SER A 396      30.151 -32.156  20.908  1.00 38.770          H  
ATOM   6301  HA  SER A 396      28.526 -34.443  21.291  1.00 39.520          H  
ATOM   6302 1HB  SER A 396      28.375 -32.434  22.672  1.00 55.020          H  
ATOM   6303 2HB  SER A 396      27.786 -31.506  21.306  1.00 55.020          H  
ATOM   6304  HG  SER A 396      26.147 -32.246  22.643  1.00 55.020          H  
ATOM   6305  N   VAL A 397      27.667 -32.610  18.673  1.00 33.060          N  
ATOM   6306  CA  VAL A 397      26.895 -32.674  17.446  1.00 33.290          C  
ATOM   6307  C   VAL A 397      27.357 -33.833  16.583  1.00 32.610          C  
ATOM   6308  O   VAL A 397      26.519 -34.547  16.029  1.00 32.830          O  
ATOM   6309  CB  VAL A 397      26.968 -31.351  16.665  1.00 46.510          C  
ATOM   6310  CG1 VAL A 397      26.324 -31.508  15.272  1.00 46.510          C  
ATOM   6311  CG2 VAL A 397      26.224 -30.282  17.459  1.00 46.510          C  
ATOM   6312  H   VAL A 397      28.214 -31.771  18.901  1.00 39.670          H  
ATOM   6313  HA  VAL A 397      25.853 -32.840  17.712  1.00 39.950          H  
ATOM   6314  HB  VAL A 397      28.016 -31.062  16.536  1.00 55.820          H  
ATOM   6315 1HG1 VAL A 397      26.378 -30.559  14.741  1.00 55.820          H  
ATOM   6316 2HG1 VAL A 397      26.842 -32.268  14.688  1.00 55.820          H  
ATOM   6317 3HG1 VAL A 397      25.293 -31.791  15.396  1.00 55.820          H  
ATOM   6318 1HG2 VAL A 397      26.270 -29.334  16.929  1.00 55.820          H  
ATOM   6319 2HG2 VAL A 397      25.184 -30.580  17.583  1.00 55.820          H  
ATOM   6320 3HG2 VAL A 397      26.681 -30.169  18.438  1.00 55.820          H  
ATOM   6321  N   SER A 398      28.673 -34.024  16.448  1.00 31.790          N  
ATOM   6322  CA  SER A 398      29.178 -35.123  15.643  1.00 31.120          C  
ATOM   6323  C   SER A 398      28.687 -36.466  16.146  1.00 31.260          C  
ATOM   6324  O   SER A 398      28.207 -37.283  15.355  1.00 31.190          O  
ATOM   6325  CB  SER A 398      30.684 -35.145  15.651  1.00 43.840          C  
ATOM   6326  OG  SER A 398      31.168 -36.235  14.904  1.00 43.840          O  
ATOM   6327  H   SER A 398      29.336 -33.382  16.896  1.00 38.150          H  
ATOM   6328  HA  SER A 398      28.829 -34.988  14.620  1.00 37.340          H  
ATOM   6329 1HB  SER A 398      31.069 -34.213  15.240  1.00 52.600          H  
ATOM   6330 2HB  SER A 398      31.042 -35.219  16.677  1.00 52.600          H  
ATOM   6331  HG  SER A 398      32.142 -36.247  15.056  1.00 52.600          H  
ATOM   6332  N   LEU A 399      28.792 -36.713  17.454  1.00 31.490          N  
ATOM   6333  CA  LEU A 399      28.367 -37.999  17.980  1.00 31.640          C  
ATOM   6334  C   LEU A 399      26.879 -38.204  17.788  1.00 32.310          C  
ATOM   6335  O   LEU A 399      26.444 -39.315  17.442  1.00 32.270          O  
ATOM   6336  CB  LEU A 399      28.735 -38.089  19.459  1.00 44.240          C  
ATOM   6337  CG  LEU A 399      30.251 -38.159  19.762  1.00 44.240          C  
ATOM   6338  CD1 LEU A 399      30.451 -38.016  21.257  1.00 44.240          C  
ATOM   6339  CD2 LEU A 399      30.847 -39.485  19.248  1.00 44.240          C  
ATOM   6340  H   LEU A 399      29.200 -36.005  18.075  1.00 37.790          H  
ATOM   6341  HA  LEU A 399      28.870 -38.778  17.422  1.00 37.970          H  
ATOM   6342 1HB  LEU A 399      28.341 -37.198  19.958  1.00 53.080          H  
ATOM   6343 2HB  LEU A 399      28.257 -38.965  19.889  1.00 53.080          H  
ATOM   6344  HG  LEU A 399      30.757 -37.329  19.271  1.00 53.080          H  
ATOM   6345 1HD1 LEU A 399      31.515 -38.039  21.481  1.00 53.080          H  
ATOM   6346 2HD1 LEU A 399      30.035 -37.064  21.586  1.00 53.080          H  
ATOM   6347 3HD1 LEU A 399      29.952 -38.832  21.776  1.00 53.080          H  
ATOM   6348 1HD2 LEU A 399      31.909 -39.503  19.470  1.00 53.080          H  
ATOM   6349 2HD2 LEU A 399      30.357 -40.320  19.735  1.00 53.080          H  
ATOM   6350 3HD2 LEU A 399      30.724 -39.578  18.184  1.00 53.080          H  
ATOM   6351  N   ARG A 400      26.101 -37.134  17.983  1.00 32.940          N  
ATOM   6352  CA  ARG A 400      24.674 -37.219  17.803  1.00 33.590          C  
ATOM   6353  C   ARG A 400      24.317 -37.522  16.356  1.00 33.460          C  
ATOM   6354  O   ARG A 400      23.432 -38.325  16.094  1.00 33.730          O  
ATOM   6355  CB  ARG A 400      23.997 -35.940  18.256  1.00 46.770          C  
ATOM   6356  CG  ARG A 400      23.974 -35.707  19.755  1.00 46.770          C  
ATOM   6357  CD  ARG A 400      23.410 -34.391  20.092  1.00 46.770          C  
ATOM   6358  NE  ARG A 400      23.375 -34.183  21.531  1.00 46.770          N  
ATOM   6359  CZ  ARG A 400      22.956 -33.058  22.149  1.00 46.770          C  
ATOM   6360  NH1 ARG A 400      22.523 -32.026  21.451  1.00 46.770          N  
ATOM   6361  NH2 ARG A 400      22.982 -32.994  23.472  1.00 46.770          N  
ATOM   6362  H   ARG A 400      26.512 -36.249  18.299  1.00 39.530          H  
ATOM   6363  HA  ARG A 400      24.324 -38.028  18.418  1.00 40.310          H  
ATOM   6364 1HB  ARG A 400      24.514 -35.094  17.819  1.00 56.120          H  
ATOM   6365 2HB  ARG A 400      22.977 -35.937  17.900  1.00 56.120          H  
ATOM   6366 1HG  ARG A 400      23.353 -36.445  20.231  1.00 56.120          H  
ATOM   6367 2HG  ARG A 400      24.975 -35.776  20.163  1.00 56.120          H  
ATOM   6368 1HD  ARG A 400      24.041 -33.618  19.647  1.00 56.120          H  
ATOM   6369 2HD  ARG A 400      22.395 -34.317  19.701  1.00 56.120          H  
ATOM   6370  HE  ARG A 400      23.700 -34.944  22.116  1.00 56.120          H  
ATOM   6371 1HH1 ARG A 400      22.493 -32.062  20.446  1.00 56.120          H  
ATOM   6372 2HH1 ARG A 400      22.207 -31.186  21.927  1.00 56.120          H  
ATOM   6373 1HH2 ARG A 400      23.313 -33.783  24.011  1.00 56.120          H  
ATOM   6374 2HH2 ARG A 400      22.667 -32.158  23.943  1.00 56.120          H  
ATOM   6375  N   MET A 401      25.030 -36.913  15.407  1.00 33.050          N  
ATOM   6376  CA  MET A 401      24.790 -37.165  13.994  1.00 32.900          C  
ATOM   6377  C   MET A 401      25.148 -38.606  13.601  1.00 32.410          C  
ATOM   6378  O   MET A 401      24.501 -39.195  12.727  1.00 32.570          O  
ATOM   6379  CB  MET A 401      25.599 -36.177  13.153  1.00 46.120          C  
ATOM   6380  CG  MET A 401      25.319 -36.214  11.644  1.00 46.120          C  
ATOM   6381  SD  MET A 401      23.614 -35.804  11.221  1.00 46.120          S  
ATOM   6382  CE  MET A 401      23.581 -34.025  11.415  1.00 46.120          C  
ATOM   6383  H   MET A 401      25.717 -36.201  15.676  1.00 39.660          H  
ATOM   6384  HA  MET A 401      23.730 -37.018  13.801  1.00 39.480          H  
ATOM   6385 1HB  MET A 401      25.434 -35.169  13.525  1.00 55.340          H  
ATOM   6386 2HB  MET A 401      26.663 -36.390  13.296  1.00 55.340          H  
ATOM   6387 1HG  MET A 401      25.977 -35.507  11.146  1.00 55.340          H  
ATOM   6388 2HG  MET A 401      25.539 -37.210  11.256  1.00 55.340          H  
ATOM   6389 1HE  MET A 401      22.576 -33.656  11.186  1.00 55.340          H  
ATOM   6390 2HE  MET A 401      23.835 -33.759  12.431  1.00 55.340          H  
ATOM   6391 3HE  MET A 401      24.298 -33.570  10.732  1.00 55.340          H  
ATOM   6392  N   GLN A 402      26.200 -39.166  14.216  1.00 31.810          N  
ATOM   6393  CA  GLN A 402      26.642 -40.531  13.921  1.00 31.290          C  
ATOM   6394  C   GLN A 402      25.627 -41.619  14.307  1.00 31.850          C  
ATOM   6395  O   GLN A 402      25.456 -42.589  13.563  1.00 31.730          O  
ATOM   6396  CB  GLN A 402      27.975 -40.825  14.627  1.00 44.010          C  
ATOM   6397  CG  GLN A 402      29.195 -40.084  14.062  1.00 44.010          C  
ATOM   6398  CD  GLN A 402      30.427 -40.287  14.933  1.00 44.010          C  
ATOM   6399  OE1 GLN A 402      30.820 -41.445  15.185  1.00 44.010          O  
ATOM   6400  NE2 GLN A 402      31.042 -39.200  15.398  1.00 44.010          N  
ATOM   6401  H   GLN A 402      26.732 -38.592  14.879  1.00 38.170          H  
ATOM   6402  HA  GLN A 402      26.806 -40.598  12.848  1.00 37.550          H  
ATOM   6403 1HB  GLN A 402      27.889 -40.547  15.675  1.00 52.820          H  
ATOM   6404 2HB  GLN A 402      28.175 -41.891  14.590  1.00 52.820          H  
ATOM   6405 1HG  GLN A 402      29.413 -40.488  13.075  1.00 52.820          H  
ATOM   6406 2HG  GLN A 402      28.989 -39.033  13.979  1.00 52.820          H  
ATOM   6407 1HE2 GLN A 402      31.860 -39.293  15.976  1.00 52.820          H  
ATOM   6408 2HE2 GLN A 402      30.719 -38.261  15.157  1.00 52.820          H  
ATOM   6409  N   GLN A 403      24.946 -41.460  15.445  1.00 32.500          N  
ATOM   6410  CA  GLN A 403      23.979 -42.474  15.893  1.00 33.080          C  
ATOM   6411  C   GLN A 403      22.566 -42.200  15.389  1.00 33.620          C  
ATOM   6412  O   GLN A 403      22.184 -41.064  15.162  1.00 33.100          O  
ATOM   6413  CB  GLN A 403      23.979 -42.576  17.415  1.00 46.080          C  
ATOM   6414  CG  GLN A 403      25.308 -42.990  17.996  1.00 46.080          C  
ATOM   6415  CD  GLN A 403      25.707 -44.343  17.538  1.00 46.080          C  
ATOM   6416  OE1 GLN A 403      24.963 -45.313  17.713  1.00 46.080          O  
ATOM   6417  NE2 GLN A 403      26.877 -44.442  16.943  1.00 46.080          N  
ATOM   6418  H   GLN A 403      25.161 -40.642  16.029  1.00 39.000          H  
ATOM   6419  HA  GLN A 403      24.285 -43.437  15.486  1.00 39.700          H  
ATOM   6420 1HB  GLN A 403      23.714 -41.617  17.832  1.00 55.300          H  
ATOM   6421 2HB  GLN A 403      23.223 -43.293  17.734  1.00 55.300          H  
ATOM   6422 1HG  GLN A 403      26.073 -42.272  17.691  1.00 55.300          H  
ATOM   6423 2HG  GLN A 403      25.235 -43.027  19.075  1.00 55.300          H  
ATOM   6424 1HE2 GLN A 403      27.206 -45.345  16.617  1.00 55.300          H  
ATOM   6425 2HE2 GLN A 403      27.447 -43.631  16.818  1.00 55.300          H  
ATOM   6426  N   ASP A 404      21.740 -43.233  15.286  1.00 34.680          N  
ATOM   6427  CA  ASP A 404      20.383 -43.065  14.777  1.00 35.170          C  
ATOM   6428  C   ASP A 404      19.434 -42.390  15.761  1.00 34.950          C  
ATOM   6429  O   ASP A 404      18.737 -41.427  15.411  1.00 34.750          O  
ATOM   6430  CB  ASP A 404      19.858 -44.436  14.371  1.00 49.040          C  
ATOM   6431  CG  ASP A 404      20.029 -45.446  15.502  1.00 49.040          C  
ATOM   6432  OD1 ASP A 404      20.764 -45.126  16.446  1.00 49.040          O  
ATOM   6433  OD2 ASP A 404      19.459 -46.499  15.440  1.00 49.040          O  
ATOM   6434  H   ASP A 404      22.036 -44.175  15.562  1.00 41.620          H  
ATOM   6435  HA  ASP A 404      20.439 -42.440  13.884  1.00 42.200          H  
ATOM   6436 1HB  ASP A 404      18.800 -44.363  14.117  1.00 58.850          H  
ATOM   6437 2HB  ASP A 404      20.389 -44.791  13.489  1.00 58.850          H  
ATOM   6438  N   LEU A 405      19.400 -42.891  16.986  1.00 34.970          N  
ATOM   6439  CA  LEU A 405      18.507 -42.326  17.984  1.00 34.790          C  
ATOM   6440  C   LEU A 405      18.855 -40.871  18.232  1.00 33.620          C  
ATOM   6441  O   LEU A 405      17.978 -39.991  18.244  1.00 33.400          O  
ATOM   6442  CB  LEU A 405      18.608 -43.116  19.299  1.00 48.780          C  
ATOM   6443  CG  LEU A 405      17.771 -42.589  20.508  1.00 48.780          C  
ATOM   6444  CD1 LEU A 405      16.276 -42.612  20.177  1.00 48.780          C  
ATOM   6445  CD2 LEU A 405      18.072 -43.461  21.723  1.00 48.780          C  
ATOM   6446  H   LEU A 405      20.002 -43.697  17.172  1.00 41.960          H  
ATOM   6447  HA  LEU A 405      17.493 -42.389  17.597  1.00 41.750          H  
ATOM   6448 1HB  LEU A 405      18.301 -44.141  19.101  1.00 58.530          H  
ATOM   6449 2HB  LEU A 405      19.652 -43.133  19.607  1.00 58.530          H  
ATOM   6450  HG  LEU A 405      18.050 -41.559  20.731  1.00 58.530          H  
ATOM   6451 1HD1 LEU A 405      15.711 -42.247  21.029  1.00 58.530          H  
ATOM   6452 2HD1 LEU A 405      16.070 -41.972  19.323  1.00 58.530          H  
ATOM   6453 3HD1 LEU A 405      15.968 -43.631  19.951  1.00 58.530          H  
ATOM   6454 1HD2 LEU A 405      17.508 -43.104  22.580  1.00 58.530          H  
ATOM   6455 2HD2 LEU A 405      17.792 -44.493  21.513  1.00 58.530          H  
ATOM   6456 3HD2 LEU A 405      19.137 -43.412  21.948  1.00 58.530          H  
ATOM   6457  N   MET A 406      20.143 -40.604  18.437  1.00 32.890          N  
ATOM   6458  CA  MET A 406      20.548 -39.246  18.700  1.00 31.760          C  
ATOM   6459  C   MET A 406      20.359 -38.331  17.498  1.00 31.410          C  
ATOM   6460  O   MET A 406      20.025 -37.166  17.703  1.00 30.710          O  
ATOM   6461  CB  MET A 406      21.966 -39.156  19.193  1.00 44.920          C  
ATOM   6462  CG  MET A 406      22.214 -39.688  20.602  1.00 44.920          C  
ATOM   6463  SD  MET A 406      23.882 -39.258  21.238  1.00 44.920          S  
ATOM   6464  CE  MET A 406      25.001 -40.324  20.352  1.00 44.920          C  
ATOM   6465  H   MET A 406      20.816 -41.355  18.410  1.00 39.470          H  
ATOM   6466  HA  MET A 406      19.912 -38.862  19.492  1.00 38.110          H  
ATOM   6467 1HB  MET A 406      22.616 -39.662  18.487  1.00 53.900          H  
ATOM   6468 2HB  MET A 406      22.226 -38.122  19.194  1.00 53.900          H  
ATOM   6469 1HG  MET A 406      21.470 -39.272  21.277  1.00 53.900          H  
ATOM   6470 2HG  MET A 406      22.108 -40.771  20.603  1.00 53.900          H  
ATOM   6471 1HE  MET A 406      26.023 -40.126  20.676  1.00 53.900          H  
ATOM   6472 2HE  MET A 406      24.748 -41.356  20.568  1.00 53.900          H  
ATOM   6473 3HE  MET A 406      24.923 -40.143  19.291  1.00 53.900          H  
ATOM   6474  N   ARG A 407      20.568 -38.821  16.264  1.00 31.930          N  
ATOM   6475  CA  ARG A 407      20.382 -37.998  15.079  1.00 31.680          C  
ATOM   6476  C   ARG A 407      18.962 -37.495  15.012  1.00 31.990          C  
ATOM   6477  O   ARG A 407      18.732 -36.313  14.766  1.00 31.320          O  
ATOM   6478  CB  ARG A 407      20.681 -38.781  13.823  1.00 44.450          C  
ATOM   6479  CG  ARG A 407      20.612 -38.018  12.508  1.00 44.450          C  
ATOM   6480  CD  ARG A 407      20.818 -38.958  11.379  1.00 44.450          C  
ATOM   6481  NE  ARG A 407      22.071 -39.688  11.543  1.00 44.450          N  
ATOM   6482  CZ  ARG A 407      22.327 -40.956  11.167  1.00 44.450          C  
ATOM   6483  NH1 ARG A 407      21.425 -41.701  10.554  1.00 44.450          N  
ATOM   6484  NH2 ARG A 407      23.521 -41.429  11.447  1.00 44.450          N  
ATOM   6485  H   ARG A 407      20.925 -39.767  16.111  1.00 38.320          H  
ATOM   6486  HA  ARG A 407      21.069 -37.155  15.134  1.00 38.020          H  
ATOM   6487 1HB  ARG A 407      21.703 -39.124  13.898  1.00 53.340          H  
ATOM   6488 2HB  ARG A 407      20.040 -39.659  13.762  1.00 53.340          H  
ATOM   6489 1HG  ARG A 407      19.639 -37.533  12.390  1.00 53.340          H  
ATOM   6490 2HG  ARG A 407      21.392 -37.269  12.492  1.00 53.340          H  
ATOM   6491 1HD  ARG A 407      19.995 -39.664  11.356  1.00 53.340          H  
ATOM   6492 2HD  ARG A 407      20.861 -38.401  10.442  1.00 53.340          H  
ATOM   6493  HE  ARG A 407      22.855 -39.215  12.020  1.00 53.340          H  
ATOM   6494 1HH1 ARG A 407      20.513 -41.328  10.350  1.00 53.340          H  
ATOM   6495 2HH1 ARG A 407      21.652 -42.649  10.295  1.00 53.340          H  
ATOM   6496 1HH2 ARG A 407      24.175 -40.802  11.946  1.00 53.340          H  
ATOM   6497 2HH2 ARG A 407      23.789 -42.369  11.212  1.00 53.340          H  
ATOM   6498  N   SER A 408      17.995 -38.374  15.273  1.00 32.970          N  
ATOM   6499  CA  SER A 408      16.601 -37.957  15.237  1.00 33.330          C  
ATOM   6500  C   SER A 408      16.365 -36.829  16.237  1.00 32.470          C  
ATOM   6501  O   SER A 408      15.747 -35.798  15.908  1.00 32.130          O  
ATOM   6502  CB  SER A 408      15.701 -39.132  15.548  1.00 46.520          C  
ATOM   6503  OG  SER A 408      14.352 -38.755  15.524  1.00 46.520          O  
ATOM   6504  H   SER A 408      18.236 -39.359  15.447  1.00 39.560          H  
ATOM   6505  HA  SER A 408      16.375 -37.589  14.235  1.00 40.000          H  
ATOM   6506 1HB  SER A 408      15.878 -39.924  14.821  1.00 55.820          H  
ATOM   6507 2HB  SER A 408      15.957 -39.533  16.531  1.00 55.820          H  
ATOM   6508  HG  SER A 408      13.854 -39.555  15.699  1.00 55.820          H  
ATOM   6509  N   ARG A 409      16.885 -37.004  17.461  1.00 32.110          N  
ATOM   6510  CA  ARG A 409      16.740 -36.000  18.501  1.00 31.350          C  
ATOM   6511  C   ARG A 409      17.431 -34.681  18.112  1.00 30.130          C  
ATOM   6512  O   ARG A 409      16.866 -33.603  18.319  1.00 29.600          O  
ATOM   6513  CB  ARG A 409      17.314 -36.536  19.804  1.00 44.190          C  
ATOM   6514  CG  ARG A 409      16.481 -37.650  20.436  1.00 44.190          C  
ATOM   6515  CD  ARG A 409      17.137 -38.245  21.623  1.00 44.190          C  
ATOM   6516  NE  ARG A 409      16.307 -39.277  22.229  1.00 44.190          N  
ATOM   6517  CZ  ARG A 409      16.692 -40.107  23.220  1.00 44.190          C  
ATOM   6518  NH1 ARG A 409      17.911 -40.036  23.715  1.00 44.190          N  
ATOM   6519  NH2 ARG A 409      15.835 -40.996  23.697  1.00 44.190          N  
ATOM   6520  H   ARG A 409      17.366 -37.889  17.671  1.00 38.530          H  
ATOM   6521  HA  ARG A 409      15.680 -35.806  18.644  1.00 37.620          H  
ATOM   6522 1HB  ARG A 409      18.308 -36.928  19.627  1.00 53.030          H  
ATOM   6523 2HB  ARG A 409      17.404 -35.727  20.526  1.00 53.030          H  
ATOM   6524 1HG  ARG A 409      15.516 -37.252  20.741  1.00 53.030          H  
ATOM   6525 2HG  ARG A 409      16.330 -38.446  19.704  1.00 53.030          H  
ATOM   6526 1HD  ARG A 409      18.078 -38.701  21.310  1.00 53.030          H  
ATOM   6527 2HD  ARG A 409      17.327 -37.470  22.364  1.00 53.030          H  
ATOM   6528  HE  ARG A 409      15.361 -39.372  21.882  1.00 53.030          H  
ATOM   6529 1HH1 ARG A 409      18.567 -39.361  23.355  1.00 53.030          H  
ATOM   6530 2HH1 ARG A 409      18.193 -40.661  24.458  1.00 53.030          H  
ATOM   6531 1HH2 ARG A 409      14.898 -41.050  23.319  1.00 53.030          H  
ATOM   6532 2HH2 ARG A 409      16.112 -41.621  24.440  1.00 53.030          H  
ATOM   6533  N   LEU A 410      18.621 -34.774  17.507  1.00 29.700          N  
ATOM   6534  CA  LEU A 410      19.397 -33.620  17.055  1.00 28.550          C  
ATOM   6535  C   LEU A 410      18.646 -32.846  15.993  1.00 28.560          C  
ATOM   6536  O   LEU A 410      18.516 -31.626  16.095  1.00 27.760          O  
ATOM   6537  CB  LEU A 410      20.747 -34.086  16.488  1.00 40.430          C  
ATOM   6538  CG  LEU A 410      21.717 -33.021  15.863  1.00 40.430          C  
ATOM   6539  CD1 LEU A 410      22.173 -31.998  16.915  1.00 40.430          C  
ATOM   6540  CD2 LEU A 410      22.915 -33.770  15.235  1.00 40.430          C  
ATOM   6541  H   LEU A 410      19.041 -35.696  17.402  1.00 35.640          H  
ATOM   6542  HA  LEU A 410      19.561 -32.969  17.913  1.00 34.260          H  
ATOM   6543 1HB  LEU A 410      21.273 -34.590  17.279  1.00 48.520          H  
ATOM   6544 2HB  LEU A 410      20.546 -34.815  15.715  1.00 48.520          H  
ATOM   6545  HG  LEU A 410      21.191 -32.477  15.073  1.00 48.520          H  
ATOM   6546 1HD1 LEU A 410      22.837 -31.270  16.447  1.00 48.520          H  
ATOM   6547 2HD1 LEU A 410      21.305 -31.475  17.325  1.00 48.520          H  
ATOM   6548 3HD1 LEU A 410      22.702 -32.506  17.714  1.00 48.520          H  
ATOM   6549 1HD2 LEU A 410      23.579 -33.062  14.764  1.00 48.520          H  
ATOM   6550 2HD2 LEU A 410      23.457 -34.312  15.984  1.00 48.520          H  
ATOM   6551 3HD2 LEU A 410      22.548 -34.470  14.484  1.00 48.520          H  
ATOM   6552  N   ASP A 411      18.143 -33.538  14.961  1.00 29.480          N  
ATOM   6553  CA  ASP A 411      17.417 -32.863  13.894  1.00 29.560          C  
ATOM   6554  C   ASP A 411      16.189 -32.173  14.446  1.00 29.510          C  
ATOM   6555  O   ASP A 411      15.843 -31.068  14.009  1.00 28.950          O  
ATOM   6556  CB  ASP A 411      16.986 -33.845  12.796  1.00 41.350          C  
ATOM   6557  CG  ASP A 411      18.123 -34.338  11.875  1.00 41.350          C  
ATOM   6558  OD1 ASP A 411      19.182 -33.758  11.877  1.00 41.350          O  
ATOM   6559  OD2 ASP A 411      17.896 -35.286  11.159  1.00 41.350          O  
ATOM   6560  H   ASP A 411      18.292 -34.548  14.917  1.00 35.380          H  
ATOM   6561  HA  ASP A 411      18.071 -32.112  13.455  1.00 35.470          H  
ATOM   6562 1HB  ASP A 411      16.541 -34.725  13.276  1.00 49.620          H  
ATOM   6563 2HB  ASP A 411      16.214 -33.386  12.184  1.00 49.620          H  
ATOM   6564  N   THR A 412      15.526 -32.813  15.412  1.00 30.090          N  
ATOM   6565  CA  THR A 412      14.340 -32.251  16.024  1.00 30.140          C  
ATOM   6566  C   THR A 412      14.686 -30.968  16.770  1.00 28.940          C  
ATOM   6567  O   THR A 412      14.015 -29.942  16.584  1.00 28.550          O  
ATOM   6568  CB  THR A 412      13.696 -33.262  16.997  1.00 42.180          C  
ATOM   6569  OG1 THR A 412      13.310 -34.448  16.274  1.00 42.180          O  
ATOM   6570  CG2 THR A 412      12.456 -32.639  17.640  1.00 42.180          C  
ATOM   6571  H   THR A 412      15.829 -33.751  15.695  1.00 36.110          H  
ATOM   6572  HA  THR A 412      13.624 -32.012  15.241  1.00 36.170          H  
ATOM   6573  HB  THR A 412      14.405 -33.534  17.770  1.00 50.610          H  
ATOM   6574  HG1 THR A 412      14.121 -34.954  16.013  1.00 50.610          H  
ATOM   6575 1HG2 THR A 412      12.006 -33.361  18.317  1.00 50.610          H  
ATOM   6576 2HG2 THR A 412      12.729 -31.746  18.200  1.00 50.610          H  
ATOM   6577 3HG2 THR A 412      11.741 -32.372  16.863  1.00 50.610          H  
ATOM   6578  N   GLU A 413      15.740 -31.009  17.598  1.00 28.360          N  
ATOM   6579  CA  GLU A 413      16.155 -29.839  18.353  1.00 27.230          C  
ATOM   6580  C   GLU A 413      16.522 -28.700  17.429  1.00 26.390          C  
ATOM   6581  O   GLU A 413      16.092 -27.565  17.644  1.00 25.770          O  
ATOM   6582  CB  GLU A 413      17.355 -30.141  19.260  1.00 38.570          C  
ATOM   6583  CG  GLU A 413      17.793 -28.937  20.125  1.00 38.570          C  
ATOM   6584  CD  GLU A 413      18.967 -29.212  21.035  1.00 38.570          C  
ATOM   6585  OE1 GLU A 413      19.540 -30.270  20.944  1.00 38.570          O  
ATOM   6586  OE2 GLU A 413      19.286 -28.362  21.828  1.00 38.570          O  
ATOM   6587  H   GLU A 413      16.247 -31.894  17.722  1.00 34.030          H  
ATOM   6588  HA  GLU A 413      15.321 -29.520  18.977  1.00 32.680          H  
ATOM   6589 1HB  GLU A 413      17.114 -30.973  19.920  1.00 46.290          H  
ATOM   6590 2HB  GLU A 413      18.205 -30.449  18.644  1.00 46.290          H  
ATOM   6591 1HG  GLU A 413      18.072 -28.135  19.458  1.00 46.290          H  
ATOM   6592 2HG  GLU A 413      16.946 -28.597  20.717  1.00 46.290          H  
ATOM   6593  N   VAL A 414      17.295 -28.994  16.383  1.00 26.450          N  
ATOM   6594  CA  VAL A 414      17.712 -27.953  15.472  1.00 25.740          C  
ATOM   6595  C   VAL A 414      16.515 -27.339  14.773  1.00 25.920          C  
ATOM   6596  O   VAL A 414      16.466 -26.115  14.624  1.00 25.100          O  
ATOM   6597  CB  VAL A 414      18.745 -28.472  14.458  1.00 36.320          C  
ATOM   6598  CG1 VAL A 414      19.019 -27.402  13.375  1.00 36.320          C  
ATOM   6599  CG2 VAL A 414      20.045 -28.813  15.210  1.00 36.320          C  
ATOM   6600  H   VAL A 414      17.624 -29.958  16.252  1.00 31.740          H  
ATOM   6601  HA  VAL A 414      18.199 -27.174  16.056  1.00 30.890          H  
ATOM   6602  HB  VAL A 414      18.355 -29.371  13.968  1.00 43.580          H  
ATOM   6603 1HG1 VAL A 414      19.755 -27.784  12.670  1.00 43.580          H  
ATOM   6604 2HG1 VAL A 414      18.104 -27.164  12.834  1.00 43.580          H  
ATOM   6605 3HG1 VAL A 414      19.402 -26.496  13.848  1.00 43.580          H  
ATOM   6606 1HG2 VAL A 414      20.786 -29.195  14.510  1.00 43.580          H  
ATOM   6607 2HG2 VAL A 414      20.428 -27.917  15.695  1.00 43.580          H  
ATOM   6608 3HG2 VAL A 414      19.846 -29.567  15.965  1.00 43.580          H  
ATOM   6609  N   ALA A 415      15.570 -28.161  14.300  1.00 27.000          N  
ATOM   6610  CA  ALA A 415      14.400 -27.626  13.635  1.00 27.270          C  
ATOM   6611  C   ALA A 415      13.613 -26.699  14.549  1.00 26.790          C  
ATOM   6612  O   ALA A 415      13.168 -25.633  14.111  1.00 26.300          O  
ATOM   6613  CB  ALA A 415      13.502 -28.756  13.182  1.00 38.070          C  
ATOM   6614  H   ALA A 415      15.670 -29.178  14.391  1.00 32.400          H  
ATOM   6615  HA  ALA A 415      14.732 -27.057  12.769  1.00 32.720          H  
ATOM   6616 1HB  ALA A 415      12.635 -28.351  12.665  1.00 45.680          H  
ATOM   6617 2HB  ALA A 415      14.057 -29.413  12.512  1.00 45.680          H  
ATOM   6618 3HB  ALA A 415      13.176 -29.323  14.056  1.00 45.680          H  
ATOM   6619  N   ASN A 416      13.481 -27.057  15.830  1.00 26.910          N  
ATOM   6620  CA  ASN A 416      12.740 -26.203  16.742  1.00 26.570          C  
ATOM   6621  C   ASN A 416      13.461 -24.878  16.952  1.00 25.250          C  
ATOM   6622  O   ASN A 416      12.832 -23.812  16.954  1.00 24.790          O  
ATOM   6623  CB  ASN A 416      12.539 -26.912  18.063  1.00 37.330          C  
ATOM   6624  CG  ASN A 416      11.534 -28.028  17.976  1.00 37.330          C  
ATOM   6625  OD1 ASN A 416      10.701 -28.081  17.063  1.00 37.330          O  
ATOM   6626  ND2 ASN A 416      11.589 -28.927  18.922  1.00 37.330          N  
ATOM   6627  H   ASN A 416      13.828 -27.974  16.140  1.00 32.290          H  
ATOM   6628  HA  ASN A 416      11.768 -25.983  16.300  1.00 31.880          H  
ATOM   6629 1HB  ASN A 416      13.495 -27.330  18.391  1.00 44.800          H  
ATOM   6630 2HB  ASN A 416      12.218 -26.196  18.817  1.00 44.800          H  
ATOM   6631 1HD2 ASN A 416      10.940 -29.687  18.923  1.00 44.800          H  
ATOM   6632 2HD2 ASN A 416      12.273 -28.854  19.646  1.00 44.800          H  
ATOM   6633  N   LEU A 417      14.785 -24.936  17.090  1.00 24.640          N  
ATOM   6634  CA  LEU A 417      15.576 -23.738  17.307  1.00 23.390          C  
ATOM   6635  C   LEU A 417      15.508 -22.821  16.085  1.00 22.970          C  
ATOM   6636  O   LEU A 417      15.446 -21.589  16.225  1.00 22.160          O  
ATOM   6637  CB  LEU A 417      17.015 -24.142  17.618  1.00 33.250          C  
ATOM   6638  CG  LEU A 417      17.251 -24.905  18.972  1.00 33.250          C  
ATOM   6639  CD1 LEU A 417      18.703 -25.362  19.012  1.00 33.250          C  
ATOM   6640  CD2 LEU A 417      16.918 -24.047  20.164  1.00 33.250          C  
ATOM   6641  H   LEU A 417      15.245 -25.855  17.105  1.00 29.570          H  
ATOM   6642  HA  LEU A 417      15.160 -23.194  18.142  1.00 28.070          H  
ATOM   6643 1HB  LEU A 417      17.360 -24.794  16.817  1.00 39.900          H  
ATOM   6644 2HB  LEU A 417      17.619 -23.270  17.618  1.00 39.900          H  
ATOM   6645  HG  LEU A 417      16.624 -25.768  19.011  1.00 39.900          H  
ATOM   6646 1HD1 LEU A 417      18.884 -25.918  19.934  1.00 39.900          H  
ATOM   6647 2HD1 LEU A 417      18.905 -26.008  18.159  1.00 39.900          H  
ATOM   6648 3HD1 LEU A 417      19.363 -24.500  18.979  1.00 39.900          H  
ATOM   6649 1HD2 LEU A 417      17.100 -24.617  21.075  1.00 39.900          H  
ATOM   6650 2HD2 LEU A 417      17.537 -23.200  20.156  1.00 39.900          H  
ATOM   6651 3HD2 LEU A 417      15.883 -23.742  20.146  1.00 39.900          H  
ATOM   6652  N   SER A 418      15.497 -23.426  14.889  1.00 23.610          N  
ATOM   6653  CA  SER A 418      15.400 -22.698  13.630  1.00 23.450          C  
ATOM   6654  C   SER A 418      14.100 -21.907  13.579  1.00 23.670          C  
ATOM   6655  O   SER A 418      14.100 -20.731  13.212  1.00 23.110          O  
ATOM   6656  CB  SER A 418      15.480 -23.657  12.459  1.00 32.890          C  
ATOM   6657  OG  SER A 418      15.400 -22.974  11.239  1.00 32.890          O  
ATOM   6658  H   SER A 418      15.614 -24.443  14.852  1.00 28.330          H  
ATOM   6659  HA  SER A 418      16.235 -22.002  13.567  1.00 28.140          H  
ATOM   6660 1HB  SER A 418      16.414 -24.215  12.512  1.00 39.470          H  
ATOM   6661 2HB  SER A 418      14.672 -24.376  12.525  1.00 39.470          H  
ATOM   6662  HG  SER A 418      15.474 -23.644  10.559  1.00 39.470          H  
ATOM   6663  N   VAL A 419      12.991 -22.544  13.985  1.00 24.550          N  
ATOM   6664  CA  VAL A 419      11.676 -21.903  14.041  1.00 24.930          C  
ATOM   6665  C   VAL A 419      11.648 -20.727  15.023  1.00 25.330          C  
ATOM   6666  O   VAL A 419      11.052 -19.690  14.728  1.00 25.850          O  
ATOM   6667  CB  VAL A 419      10.579 -22.928  14.407  1.00 34.750          C  
ATOM   6668  CG1 VAL A 419       9.237 -22.221  14.683  1.00 34.750          C  
ATOM   6669  CG2 VAL A 419      10.415 -23.907  13.250  1.00 34.750          C  
ATOM   6670  H   VAL A 419      13.078 -23.541  14.215  1.00 29.460          H  
ATOM   6671  HA  VAL A 419      11.453 -21.518  13.047  1.00 29.920          H  
ATOM   6672  HB  VAL A 419      10.875 -23.469  15.307  1.00 41.700          H  
ATOM   6673 1HG1 VAL A 419       8.485 -22.967  14.932  1.00 41.700          H  
ATOM   6674 2HG1 VAL A 419       9.333 -21.528  15.517  1.00 41.700          H  
ATOM   6675 3HG1 VAL A 419       8.925 -21.673  13.794  1.00 41.700          H  
ATOM   6676 1HG2 VAL A 419       9.654 -24.645  13.500  1.00 41.700          H  
ATOM   6677 2HG2 VAL A 419      10.115 -23.364  12.356  1.00 41.700          H  
ATOM   6678 3HG2 VAL A 419      11.352 -24.412  13.059  1.00 41.700          H  
ATOM   6679  N   ILE A 420      12.264 -20.892  16.197  1.00 25.120          N  
ATOM   6680  CA  ILE A 420      12.315 -19.824  17.194  1.00 25.480          C  
ATOM   6681  C   ILE A 420      13.017 -18.583  16.629  1.00 25.090          C  
ATOM   6682  O   ILE A 420      12.578 -17.448  16.861  1.00 24.660          O  
ATOM   6683  CB  ILE A 420      13.027 -20.297  18.481  1.00 35.530          C  
ATOM   6684  CG1 ILE A 420      12.148 -21.364  19.198  1.00 35.530          C  
ATOM   6685  CG2 ILE A 420      13.309 -19.084  19.399  1.00 35.530          C  
ATOM   6686  CD1 ILE A 420      12.867 -22.150  20.304  1.00 35.530          C  
ATOM   6687  H   ILE A 420      12.672 -21.812  16.400  1.00 30.140          H  
ATOM   6688  HA  ILE A 420      11.294 -19.548  17.451  1.00 30.580          H  
ATOM   6689  HB  ILE A 420      13.969 -20.778  18.223  1.00 42.630          H  
ATOM   6690 1HG1 ILE A 420      11.291 -20.862  19.641  1.00 42.630          H  
ATOM   6691 2HG1 ILE A 420      11.786 -22.072  18.458  1.00 42.630          H  
ATOM   6692 1HG2 ILE A 420      13.808 -19.419  20.302  1.00 42.630          H  
ATOM   6693 2HG2 ILE A 420      13.943 -18.371  18.897  1.00 42.630          H  
ATOM   6694 3HG2 ILE A 420      12.368 -18.601  19.667  1.00 42.630          H  
ATOM   6695 1HD1 ILE A 420      12.175 -22.868  20.740  1.00 42.630          H  
ATOM   6696 2HD1 ILE A 420      13.707 -22.682  19.880  1.00 42.630          H  
ATOM   6697 3HD1 ILE A 420      13.223 -21.481  21.086  1.00 42.630          H  
ATOM   6698  N   MET A 421      14.148 -18.791  15.949  1.00 25.260          N  
ATOM   6699  CA  MET A 421      14.909 -17.747  15.251  1.00 24.910          C  
ATOM   6700  C   MET A 421      15.616 -16.703  16.098  1.00 24.230          C  
ATOM   6701  O   MET A 421      16.846 -16.605  16.065  1.00 23.510          O  
ATOM   6702  CB  MET A 421      14.012 -16.971  14.276  1.00 35.010          C  
ATOM   6703  CG  MET A 421      13.505 -17.756  13.110  1.00 35.010          C  
ATOM   6704  SD  MET A 421      12.505 -16.778  11.981  1.00 35.010          S  
ATOM   6705  CE  MET A 421      10.955 -16.681  12.900  1.00 35.010          C  
ATOM   6706  H   MET A 421      14.497 -19.756  15.894  1.00 30.310          H  
ATOM   6707  HA  MET A 421      15.676 -18.259  14.669  1.00 29.890          H  
ATOM   6708 1HB  MET A 421      13.174 -16.543  14.779  1.00 42.020          H  
ATOM   6709 2HB  MET A 421      14.584 -16.137  13.869  1.00 42.020          H  
ATOM   6710 1HG  MET A 421      14.336 -18.195  12.562  1.00 42.020          H  
ATOM   6711 2HG  MET A 421      12.895 -18.559  13.483  1.00 42.020          H  
ATOM   6712 1HE  MET A 421      10.224 -16.116  12.325  1.00 42.020          H  
ATOM   6713 2HE  MET A 421      10.575 -17.694  13.077  1.00 42.020          H  
ATOM   6714 3HE  MET A 421      11.113 -16.189  13.858  1.00 42.020          H  
ATOM   6715  N   GLU A 422      14.848 -15.886  16.810  1.00 24.450          N  
ATOM   6716  CA  GLU A 422      15.443 -14.758  17.535  1.00 23.850          C  
ATOM   6717  C   GLU A 422      16.398 -15.206  18.629  1.00 22.690          C  
ATOM   6718  O   GLU A 422      17.442 -14.580  18.858  1.00 21.930          O  
ATOM   6719  CB  GLU A 422      14.351 -13.864  18.123  1.00 33.630          C  
ATOM   6720  CG  GLU A 422      13.536 -13.108  17.066  1.00 33.630          C  
ATOM   6721  CD  GLU A 422      14.390 -12.197  16.217  1.00 33.630          C  
ATOM   6722  OE1 GLU A 422      15.155 -11.444  16.758  1.00 33.630          O  
ATOM   6723  OE2 GLU A 422      14.289 -12.279  15.010  1.00 33.630          O  
ATOM   6724  H   GLU A 422      13.841 -16.079  16.821  1.00 29.340          H  
ATOM   6725  HA  GLU A 422      16.013 -14.164  16.822  1.00 28.620          H  
ATOM   6726 1HB  GLU A 422      13.661 -14.473  18.706  1.00 40.360          H  
ATOM   6727 2HB  GLU A 422      14.799 -13.134  18.797  1.00 40.360          H  
ATOM   6728 1HG  GLU A 422      13.045 -13.835  16.416  1.00 40.360          H  
ATOM   6729 2HG  GLU A 422      12.764 -12.522  17.563  1.00 40.360          H  
ATOM   6730  N   GLU A 423      16.057 -16.302  19.297  1.00 22.570          N  
ATOM   6731  CA  GLU A 423      16.917 -16.842  20.330  1.00 21.490          C  
ATOM   6732  C   GLU A 423      18.238 -17.263  19.707  1.00 20.800          C  
ATOM   6733  O   GLU A 423      19.284 -17.148  20.328  1.00 19.870          O  
ATOM   6734  CB  GLU A 423      16.266 -18.012  21.055  1.00 30.520          C  
ATOM   6735  CG  GLU A 423      17.046 -18.523  22.260  1.00 30.520          C  
ATOM   6736  CD  GLU A 423      16.312 -19.596  23.005  1.00 30.520          C  
ATOM   6737  OE1 GLU A 423      15.167 -19.810  22.704  1.00 30.520          O  
ATOM   6738  OE2 GLU A 423      16.883 -20.203  23.877  1.00 30.520          O  
ATOM   6739  H   GLU A 423      15.177 -16.747  19.079  1.00 27.080          H  
ATOM   6740  HA  GLU A 423      17.118 -16.060  21.061  1.00 25.790          H  
ATOM   6741 1HB  GLU A 423      15.273 -17.719  21.393  1.00 36.620          H  
ATOM   6742 2HB  GLU A 423      16.156 -18.845  20.361  1.00 36.620          H  
ATOM   6743 1HG  GLU A 423      17.998 -18.902  21.949  1.00 36.620          H  
ATOM   6744 2HG  GLU A 423      17.232 -17.684  22.931  1.00 36.620          H  
ATOM   6745  N   MET A 424      18.203 -17.818  18.497  1.00 21.270          N  
ATOM   6746  CA  MET A 424      19.436 -18.275  17.878  1.00 20.640          C  
ATOM   6747  C   MET A 424      20.267 -17.113  17.415  1.00 20.230          C  
ATOM   6748  O   MET A 424      21.489 -17.147  17.496  1.00 19.390          O  
ATOM   6749  CB  MET A 424      19.134 -19.269  16.780  1.00 29.150          C  
ATOM   6750  CG  MET A 424      18.526 -20.548  17.324  1.00 29.150          C  
ATOM   6751  SD  MET A 424      19.620 -21.426  18.521  1.00 29.150          S  
ATOM   6752  CE  MET A 424      19.034 -20.895  20.150  1.00 29.150          C  
ATOM   6753  H   MET A 424      17.326 -17.900  17.997  1.00 25.520          H  
ATOM   6754  HA  MET A 424      20.040 -18.777  18.612  1.00 24.770          H  
ATOM   6755 1HB  MET A 424      18.439 -18.826  16.065  1.00 34.980          H  
ATOM   6756 2HB  MET A 424      20.058 -19.520  16.245  1.00 34.980          H  
ATOM   6757 1HG  MET A 424      17.581 -20.325  17.818  1.00 34.980          H  
ATOM   6758 2HG  MET A 424      18.319 -21.217  16.491  1.00 34.980          H  
ATOM   6759 1HE  MET A 424      19.598 -21.409  20.926  1.00 34.980          H  
ATOM   6760 2HE  MET A 424      19.167 -19.851  20.275  1.00 34.980          H  
ATOM   6761 3HE  MET A 424      17.981 -21.107  20.263  1.00 34.980          H  
ATOM   6762  N   LYS A 425      19.642 -16.023  17.005  1.00 20.830          N  
ATOM   6763  CA  LYS A 425      20.467 -14.894  16.621  1.00 20.560          C  
ATOM   6764  C   LYS A 425      21.339 -14.471  17.816  1.00 19.600          C  
ATOM   6765  O   LYS A 425      22.560 -14.282  17.668  1.00 19.070          O  
ATOM   6766  CB  LYS A 425      19.595 -13.722  16.165  1.00 28.890          C  
ATOM   6767  CG  LYS A 425      18.895 -13.925  14.822  1.00 28.890          C  
ATOM   6768  CD  LYS A 425      17.985 -12.743  14.501  1.00 28.890          C  
ATOM   6769  CE  LYS A 425      17.244 -12.928  13.183  1.00 28.890          C  
ATOM   6770  NZ  LYS A 425      16.250 -11.836  12.958  1.00 28.890          N  
ATOM   6771  H   LYS A 425      18.623 -16.029  16.890  1.00 25.000          H  
ATOM   6772  HA  LYS A 425      21.124 -15.197  15.807  1.00 24.670          H  
ATOM   6773 1HB  LYS A 425      18.824 -13.537  16.913  1.00 34.670          H  
ATOM   6774 2HB  LYS A 425      20.205 -12.823  16.099  1.00 34.670          H  
ATOM   6775 1HG  LYS A 425      19.640 -14.037  14.036  1.00 34.670          H  
ATOM   6776 2HG  LYS A 425      18.296 -14.833  14.864  1.00 34.670          H  
ATOM   6777 1HD  LYS A 425      17.247 -12.622  15.299  1.00 34.670          H  
ATOM   6778 2HD  LYS A 425      18.576 -11.833  14.445  1.00 34.670          H  
ATOM   6779 1HE  LYS A 425      17.964 -12.924  12.367  1.00 34.670          H  
ATOM   6780 2HE  LYS A 425      16.719 -13.885  13.193  1.00 34.670          H  
ATOM   6781 1HZ  LYS A 425      15.771 -11.981  12.086  1.00 34.670          H  
ATOM   6782 2HZ  LYS A 425      15.558 -11.865  13.736  1.00 34.670          H  
ATOM   6783 3HZ  LYS A 425      16.707 -10.941  12.946  1.00 34.670          H  
ATOM   6784  N   LEU A 426      20.725 -14.369  19.015  1.00 19.400          N  
ATOM   6785  CA  LEU A 426      21.508 -13.959  20.178  1.00 18.530          C  
ATOM   6786  C   LEU A 426      22.404 -15.076  20.726  1.00 17.610          C  
ATOM   6787  O   LEU A 426      23.530 -14.812  21.157  1.00 16.760          O  
ATOM   6788  CB  LEU A 426      20.561 -13.354  21.246  1.00 26.290          C  
ATOM   6789  CG  LEU A 426      19.609 -14.225  22.030  1.00 26.290          C  
ATOM   6790  CD1 LEU A 426      20.261 -14.714  23.349  1.00 26.290          C  
ATOM   6791  CD2 LEU A 426      18.359 -13.416  22.286  1.00 26.290          C  
ATOM   6792  H   LEU A 426      19.711 -14.535  19.077  1.00 23.280          H  
ATOM   6793  HA  LEU A 426      22.169 -13.158  19.857  1.00 22.240          H  
ATOM   6794 1HB  LEU A 426      21.154 -12.843  21.975  1.00 31.550          H  
ATOM   6795 2HB  LEU A 426      19.936 -12.627  20.740  1.00 31.550          H  
ATOM   6796  HG  LEU A 426      19.357 -15.077  21.456  1.00 31.550          H  
ATOM   6797 1HD1 LEU A 426      19.554 -15.338  23.887  1.00 31.550          H  
ATOM   6798 2HD1 LEU A 426      21.150 -15.290  23.151  1.00 31.550          H  
ATOM   6799 3HD1 LEU A 426      20.526 -13.851  23.962  1.00 31.550          H  
ATOM   6800 1HD2 LEU A 426      17.636 -14.014  22.820  1.00 31.550          H  
ATOM   6801 2HD2 LEU A 426      18.617 -12.538  22.874  1.00 31.550          H  
ATOM   6802 3HD2 LEU A 426      17.917 -13.102  21.339  1.00 31.550          H  
ATOM   6803  N   VAL A 427      21.965 -16.334  20.649  1.00 17.870          N  
ATOM   6804  CA  VAL A 427      22.768 -17.433  21.156  1.00 17.190          C  
ATOM   6805  C   VAL A 427      23.984 -17.694  20.276  1.00 16.760          C  
ATOM   6806  O   VAL A 427      25.088 -17.851  20.801  1.00 15.860          O  
ATOM   6807  CB  VAL A 427      21.904 -18.689  21.377  1.00 24.340          C  
ATOM   6808  CG1 VAL A 427      22.744 -19.889  21.696  1.00 24.340          C  
ATOM   6809  CG2 VAL A 427      20.974 -18.425  22.566  1.00 24.340          C  
ATOM   6810  H   VAL A 427      21.027 -16.531  20.291  1.00 21.440          H  
ATOM   6811  HA  VAL A 427      23.134 -17.144  22.139  1.00 20.630          H  
ATOM   6812  HB  VAL A 427      21.334 -18.892  20.487  1.00 29.210          H  
ATOM   6813 1HG1 VAL A 427      22.099 -20.751  21.858  1.00 29.210          H  
ATOM   6814 2HG1 VAL A 427      23.396 -20.091  20.861  1.00 29.210          H  
ATOM   6815 3HG1 VAL A 427      23.332 -19.699  22.593  1.00 29.210          H  
ATOM   6816 1HG2 VAL A 427      20.341 -19.295  22.740  1.00 29.210          H  
ATOM   6817 2HG2 VAL A 427      21.571 -18.231  23.452  1.00 29.210          H  
ATOM   6818 3HG2 VAL A 427      20.351 -17.570  22.376  1.00 29.210          H  
ATOM   6819  N   ASP A 428      23.798 -17.756  18.954  1.00 17.420          N  
ATOM   6820  CA  ASP A 428      24.921 -17.972  18.058  1.00 17.130          C  
ATOM   6821  C   ASP A 428      25.918 -16.829  18.171  1.00 16.400          C  
ATOM   6822  O   ASP A 428      27.127 -17.056  18.079  1.00 15.990          O  
ATOM   6823  CB  ASP A 428      24.464 -18.087  16.602  1.00 24.100          C  
ATOM   6824  CG  ASP A 428      23.745 -19.403  16.262  1.00 24.100          C  
ATOM   6825  OD1 ASP A 428      23.819 -20.339  17.025  1.00 24.100          O  
ATOM   6826  OD2 ASP A 428      23.135 -19.452  15.221  1.00 24.100          O  
ATOM   6827  H   ASP A 428      22.868 -17.651  18.553  1.00 20.900          H  
ATOM   6828  HA  ASP A 428      25.418 -18.897  18.342  1.00 20.560          H  
ATOM   6829 1HB  ASP A 428      23.792 -17.257  16.374  1.00 28.920          H  
ATOM   6830 2HB  ASP A 428      25.329 -17.986  15.950  1.00 28.920          H  
ATOM   6831  N   SER A 429      25.434 -15.589  18.365  1.00 16.320          N  
ATOM   6832  CA  SER A 429      26.354 -14.475  18.503  1.00 15.780          C  
ATOM   6833  C   SER A 429      27.162 -14.637  19.803  1.00 14.840          C  
ATOM   6834  O   SER A 429      28.395 -14.512  19.795  1.00 14.210          O  
ATOM   6835  CB  SER A 429      25.576 -13.171  18.486  1.00 22.310          C  
ATOM   6836  OG  SER A 429      24.946 -12.958  17.249  1.00 22.310          O  
ATOM   6837  H   SER A 429      24.430 -15.397  18.379  1.00 19.580          H  
ATOM   6838  HA  SER A 429      27.045 -14.480  17.660  1.00 18.940          H  
ATOM   6839 1HB  SER A 429      24.832 -13.171  19.285  1.00 26.770          H  
ATOM   6840 2HB  SER A 429      26.253 -12.360  18.667  1.00 26.770          H  
ATOM   6841  HG  SER A 429      24.106 -13.473  17.283  1.00 26.770          H  
ATOM   6842  N   LYS A 430      26.478 -15.002  20.913  1.00 14.830          N  
ATOM   6843  CA  LYS A 430      27.115 -15.218  22.216  1.00 14.120          C  
ATOM   6844  C   LYS A 430      28.173 -16.307  22.184  1.00 13.570          C  
ATOM   6845  O   LYS A 430      29.233 -16.149  22.770  1.00 13.190          O  
ATOM   6846  CB  LYS A 430      26.092 -15.524  23.307  1.00 20.050          C  
ATOM   6847  CG  LYS A 430      25.288 -14.299  23.806  1.00 20.050          C  
ATOM   6848  CD  LYS A 430      24.115 -14.711  24.725  1.00 20.050          C  
ATOM   6849  CE  LYS A 430      24.601 -15.376  26.026  1.00 20.050          C  
ATOM   6850  NZ  LYS A 430      23.482 -15.672  26.959  1.00 20.050          N  
ATOM   6851  H   LYS A 430      25.459 -15.094  20.861  1.00 17.800          H  
ATOM   6852  HA  LYS A 430      27.611 -14.301  22.508  1.00 16.940          H  
ATOM   6853 1HB  LYS A 430      25.383 -16.264  22.933  1.00 24.060          H  
ATOM   6854 2HB  LYS A 430      26.617 -15.966  24.147  1.00 24.060          H  
ATOM   6855 1HG  LYS A 430      25.956 -13.631  24.358  1.00 24.060          H  
ATOM   6856 2HG  LYS A 430      24.897 -13.750  22.953  1.00 24.060          H  
ATOM   6857 1HD  LYS A 430      23.522 -13.825  24.967  1.00 24.060          H  
ATOM   6858 2HD  LYS A 430      23.476 -15.411  24.184  1.00 24.060          H  
ATOM   6859 1HE  LYS A 430      25.091 -16.315  25.787  1.00 24.060          H  
ATOM   6860 2HE  LYS A 430      25.314 -14.716  26.524  1.00 24.060          H  
ATOM   6861 1HZ  LYS A 430      23.847 -16.113  27.794  1.00 24.060          H  
ATOM   6862 2HZ  LYS A 430      23.023 -14.808  27.213  1.00 24.060          H  
ATOM   6863 3HZ  LYS A 430      22.822 -16.295  26.516  1.00 24.060          H  
ATOM   6864  N   HIS A 431      27.932 -17.376  21.426  1.00 13.570          N  
ATOM   6865  CA  HIS A 431      28.907 -18.465  21.342  1.00 13.140          C  
ATOM   6866  C   HIS A 431      30.018 -18.165  20.338  1.00 11.840          C  
ATOM   6867  O   HIS A 431      30.924 -18.980  20.124  1.00 10.900          O  
ATOM   6868  CB  HIS A 431      28.254 -19.785  20.935  1.00 18.570          C  
ATOM   6869  CG  HIS A 431      27.370 -20.407  21.953  1.00 18.570          C  
ATOM   6870  ND1 HIS A 431      27.789 -20.704  23.238  1.00 18.570          N  
ATOM   6871  CD2 HIS A 431      26.114 -20.856  21.855  1.00 18.570          C  
ATOM   6872  CE1 HIS A 431      26.803 -21.290  23.889  1.00 18.570          C  
ATOM   6873  NE2 HIS A 431      25.775 -21.396  23.074  1.00 18.570          N  
ATOM   6874  H   HIS A 431      27.011 -17.481  20.989  1.00 16.280          H  
ATOM   6875  HA  HIS A 431      29.370 -18.607  22.314  1.00 15.770          H  
ATOM   6876 1HB  HIS A 431      27.639 -19.600  20.049  1.00 22.280          H  
ATOM   6877 2HB  HIS A 431      29.006 -20.489  20.646  1.00 22.280          H  
ATOM   6878  HD2 HIS A 431      25.500 -20.804  20.965  1.00 22.280          H  
ATOM   6879  HE1 HIS A 431      26.837 -21.636  24.922  1.00 22.280          H  
ATOM   6880  HE2 HIS A 431      24.884 -21.815  23.303  1.00 22.280          H  
ATOM   6881  N   GLY A 432      29.927 -16.997  19.718  1.00 11.810          N  
ATOM   6882  CA  GLY A 432      30.843 -16.474  18.743  1.00 10.640          C  
ATOM   6883  C   GLY A 432      31.614 -15.330  19.385  1.00 10.040          C  
ATOM   6884  O   GLY A 432      32.002 -15.397  20.570  1.00  9.620          O  
ATOM   6885  H   GLY A 432      29.162 -16.370  19.952  1.00 14.170          H  
ATOM   6886 1HA  GLY A 432      31.522 -17.254  18.402  1.00 12.770          H  
ATOM   6887 2HA  GLY A 432      30.284 -16.108  17.881  1.00 12.770          H  
ATOM   6888  N   GLN A 433      31.824 -14.273  18.596  1.00 10.140          N  
ATOM   6889  CA  GLN A 433      32.649 -13.143  18.993  1.00  9.560          C  
ATOM   6890  C   GLN A 433      32.187 -12.390  20.242  1.00  9.940          C  
ATOM   6891  O   GLN A 433      33.026 -11.831  20.950  1.00 10.090          O  
ATOM   6892  CB  GLN A 433      32.779 -12.154  17.813  1.00 13.620          C  
ATOM   6893  CG  GLN A 433      31.484 -11.433  17.389  1.00 13.620          C  
ATOM   6894  CD  GLN A 433      30.637 -12.223  16.399  1.00 13.620          C  
ATOM   6895  OE1 GLN A 433      30.639 -13.463  16.410  1.00 13.620          O  
ATOM   6896  NE2 GLN A 433      29.908 -11.517  15.546  1.00 13.620          N  
ATOM   6897  H   GLN A 433      31.423 -14.285  17.655  1.00 12.170          H  
ATOM   6898  HA  GLN A 433      33.637 -13.537  19.198  1.00 11.470          H  
ATOM   6899 1HB  GLN A 433      33.502 -11.382  18.074  1.00 16.340          H  
ATOM   6900 2HB  GLN A 433      33.168 -12.681  16.943  1.00 16.340          H  
ATOM   6901 1HG  GLN A 433      30.888 -11.225  18.241  1.00 16.340          H  
ATOM   6902 2HG  GLN A 433      31.765 -10.496  16.910  1.00 16.340          H  
ATOM   6903 1HE2 GLN A 433      29.329 -11.983  14.873  1.00 16.340          H  
ATOM   6904 2HE2 GLN A 433      29.933 -10.517  15.570  1.00 16.340          H  
ATOM   6905  N   LEU A 434      30.893 -12.446  20.606  1.00 10.140          N  
ATOM   6906  CA  LEU A 434      30.435 -11.686  21.768  1.00 10.430          C  
ATOM   6907  C   LEU A 434      31.102 -12.099  23.060  1.00 10.970          C  
ATOM   6908  O   LEU A 434      31.226 -11.296  23.993  1.00 11.220          O  
ATOM   6909  CB  LEU A 434      28.934 -11.798  21.903  1.00 14.490          C  
ATOM   6910  CG  LEU A 434      28.089 -10.725  21.238  1.00 14.490          C  
ATOM   6911  CD1 LEU A 434      28.458 -10.546  19.770  1.00 14.490          C  
ATOM   6912  CD2 LEU A 434      26.658 -11.140  21.379  1.00 14.490          C  
ATOM   6913  H   LEU A 434      30.189 -12.974  20.077  1.00 12.170          H  
ATOM   6914  HA  LEU A 434      30.673 -10.653  21.594  1.00 12.520          H  
ATOM   6915 1HB  LEU A 434      28.663 -12.720  21.454  1.00 17.380          H  
ATOM   6916 2HB  LEU A 434      28.681 -11.842  22.962  1.00 17.380          H  
ATOM   6917  HG  LEU A 434      28.247  -9.785  21.723  1.00 17.380          H  
ATOM   6918 1HD1 LEU A 434      27.825  -9.785  19.326  1.00 17.380          H  
ATOM   6919 2HD1 LEU A 434      29.487 -10.228  19.688  1.00 17.380          H  
ATOM   6920 3HD1 LEU A 434      28.323 -11.482  19.234  1.00 17.380          H  
ATOM   6921 1HD2 LEU A 434      26.037 -10.379  20.933  1.00 17.380          H  
ATOM   6922 2HD2 LEU A 434      26.502 -12.069  20.893  1.00 17.380          H  
ATOM   6923 3HD2 LEU A 434      26.399 -11.269  22.410  1.00 17.380          H  
ATOM   6924  N   ILE A 435      31.502 -13.359  23.138  1.00 11.270          N  
ATOM   6925  CA  ILE A 435      32.173 -13.858  24.309  1.00 11.910          C  
ATOM   6926  C   ILE A 435      33.610 -14.218  23.962  1.00 11.240          C  
ATOM   6927  O   ILE A 435      34.543 -13.750  24.619  1.00 10.800          O  
ATOM   6928  CB  ILE A 435      31.435 -15.073  24.919  1.00 16.420          C  
ATOM   6929  CG1 ILE A 435      29.938 -14.688  25.315  1.00 16.420          C  
ATOM   6930  CG2 ILE A 435      32.220 -15.637  26.119  1.00 16.420          C  
ATOM   6931  CD1 ILE A 435      29.750 -13.597  26.356  1.00 16.420          C  
ATOM   6932  H   ILE A 435      31.372 -13.986  22.339  1.00 13.520          H  
ATOM   6933  HA  ILE A 435      32.213 -13.070  25.056  1.00 14.290          H  
ATOM   6934  HB  ILE A 435      31.360 -15.855  24.161  1.00 19.700          H  
ATOM   6935 1HG1 ILE A 435      29.436 -14.349  24.416  1.00 19.700          H  
ATOM   6936 2HG1 ILE A 435      29.440 -15.591  25.667  1.00 19.700          H  
ATOM   6937 1HG2 ILE A 435      31.697 -16.506  26.516  1.00 19.700          H  
ATOM   6938 2HG2 ILE A 435      33.215 -15.939  25.805  1.00 19.700          H  
ATOM   6939 3HG2 ILE A 435      32.310 -14.881  26.896  1.00 19.700          H  
ATOM   6940 1HD1 ILE A 435      28.684 -13.438  26.509  1.00 19.700          H  
ATOM   6941 2HD1 ILE A 435      30.206 -13.893  27.296  1.00 19.700          H  
ATOM   6942 3HD1 ILE A 435      30.199 -12.676  26.014  1.00 19.700          H  
ATOM   6943  N   LYS A 436      33.817 -15.063  22.945  1.00 11.320          N  
ATOM   6944  CA  LYS A 436      35.151 -15.587  22.689  1.00 10.960          C  
ATOM   6945  C   LYS A 436      36.184 -14.581  22.240  1.00 10.550          C  
ATOM   6946  O   LYS A 436      37.204 -14.395  22.907  1.00 10.830          O  
ATOM   6947  CB  LYS A 436      35.076 -16.685  21.632  1.00 15.490          C  
ATOM   6948  CG  LYS A 436      36.421 -17.251  21.255  1.00 15.490          C  
ATOM   6949  CD  LYS A 436      36.320 -18.357  20.260  1.00 15.490          C  
ATOM   6950  CE  LYS A 436      37.704 -18.753  19.833  1.00 15.490          C  
ATOM   6951  NZ  LYS A 436      37.707 -19.905  18.889  1.00 15.490          N  
ATOM   6952  H   LYS A 436      33.045 -15.354  22.339  1.00 13.580          H  
ATOM   6953  HA  LYS A 436      35.513 -16.026  23.615  1.00 13.150          H  
ATOM   6954 1HB  LYS A 436      34.451 -17.500  21.999  1.00 18.590          H  
ATOM   6955 2HB  LYS A 436      34.603 -16.295  20.729  1.00 18.590          H  
ATOM   6956 1HG  LYS A 436      37.037 -16.477  20.800  1.00 18.590          H  
ATOM   6957 2HG  LYS A 436      36.928 -17.613  22.148  1.00 18.590          H  
ATOM   6958 1HD  LYS A 436      35.817 -19.217  20.710  1.00 18.590          H  
ATOM   6959 2HD  LYS A 436      35.749 -18.026  19.392  1.00 18.590          H  
ATOM   6960 1HE  LYS A 436      38.178 -17.901  19.346  1.00 18.590          H  
ATOM   6961 2HE  LYS A 436      38.268 -18.997  20.721  1.00 18.590          H  
ATOM   6962 1HZ  LYS A 436      38.663 -20.130  18.645  1.00 18.590          H  
ATOM   6963 2HZ  LYS A 436      37.281 -20.709  19.331  1.00 18.590          H  
ATOM   6964 3HZ  LYS A 436      37.191 -19.664  18.055  1.00 18.590          H  
ATOM   6965  N   ASN A 437      35.925 -13.908  21.131  1.00  9.920          N  
ATOM   6966  CA  ASN A 437      36.917 -12.993  20.607  1.00  9.440          C  
ATOM   6967  C   ASN A 437      36.994 -11.771  21.474  1.00  9.370          C  
ATOM   6968  O   ASN A 437      38.080 -11.330  21.844  1.00  9.390          O  
ATOM   6969  CB  ASN A 437      36.598 -12.607  19.186  1.00 13.410          C  
ATOM   6970  CG  ASN A 437      36.807 -13.738  18.235  1.00 13.410          C  
ATOM   6971  OD1 ASN A 437      37.536 -14.698  18.513  1.00 13.410          O  
ATOM   6972  ND2 ASN A 437      36.180 -13.651  17.098  1.00 13.410          N  
ATOM   6973  H   ASN A 437      35.061 -14.088  20.648  1.00 11.900          H  
ATOM   6974  HA  ASN A 437      37.893 -13.478  20.635  1.00 11.330          H  
ATOM   6975 1HB  ASN A 437      35.578 -12.257  19.125  1.00 16.090          H  
ATOM   6976 2HB  ASN A 437      37.237 -11.780  18.888  1.00 16.090          H  
ATOM   6977 1HD2 ASN A 437      36.280 -14.377  16.416  1.00 16.090          H  
ATOM   6978 2HD2 ASN A 437      35.608 -12.858  16.897  1.00 16.090          H  
ATOM   6979  N   PHE A 438      35.846 -11.264  21.918  1.00  9.520          N  
ATOM   6980  CA  PHE A 438      35.903 -10.080  22.754  1.00  9.710          C  
ATOM   6981  C   PHE A 438      36.726 -10.334  24.012  1.00  9.310          C  
ATOM   6982  O   PHE A 438      37.558  -9.498  24.376  1.00  8.810          O  
ATOM   6983  CB  PHE A 438      34.513  -9.611  23.167  1.00 13.520          C  
ATOM   6984  CG  PHE A 438      33.660  -8.965  22.088  1.00 13.520          C  
ATOM   6985  CD1 PHE A 438      34.150  -8.612  20.822  1.00 13.520          C  
ATOM   6986  CD2 PHE A 438      32.335  -8.679  22.368  1.00 13.520          C  
ATOM   6987  CE1 PHE A 438      33.320  -8.021  19.898  1.00 13.520          C  
ATOM   6988  CE2 PHE A 438      31.519  -8.087  21.440  1.00 13.520          C  
ATOM   6989  CZ  PHE A 438      32.008  -7.761  20.204  1.00 13.520          C  
ATOM   6990  H   PHE A 438      34.943 -11.640  21.607  1.00 11.420          H  
ATOM   6991  HA  PHE A 438      36.401  -9.285  22.207  1.00 11.650          H  
ATOM   6992 1HB  PHE A 438      33.952 -10.462  23.561  1.00 16.220          H  
ATOM   6993 2HB  PHE A 438      34.627  -8.913  23.960  1.00 16.220          H  
ATOM   6994  HD1 PHE A 438      35.178  -8.801  20.547  1.00 16.220          H  
ATOM   6995  HD2 PHE A 438      31.937  -8.940  23.352  1.00 16.220          H  
ATOM   6996  HE1 PHE A 438      33.711  -7.757  18.917  1.00 16.220          H  
ATOM   6997  HE2 PHE A 438      30.487  -7.890  21.695  1.00 16.220          H  
ATOM   6998  HZ  PHE A 438      31.368  -7.296  19.463  1.00 16.220          H  
ATOM   6999  N   THR A 439      36.558 -11.494  24.665  1.00  9.690          N  
ATOM   7000  CA  THR A 439      37.340 -11.771  25.860  1.00  9.520          C  
ATOM   7001  C   THR A 439      38.830 -11.916  25.546  1.00  9.130          C  
ATOM   7002  O   THR A 439      39.671 -11.246  26.151  1.00  8.730          O  
ATOM   7003  CB  THR A 439      36.851 -13.065  26.548  1.00 13.400          C  
ATOM   7004  OG1 THR A 439      35.484 -12.916  26.943  1.00 13.400          O  
ATOM   7005  CG2 THR A 439      37.683 -13.362  27.771  1.00 13.400          C  
ATOM   7006  H   THR A 439      35.867 -12.190  24.375  1.00 11.630          H  
ATOM   7007  HA  THR A 439      37.214 -10.939  26.552  1.00 11.420          H  
ATOM   7008  HB  THR A 439      36.926 -13.900  25.845  1.00 16.080          H  
ATOM   7009  HG1 THR A 439      34.928 -12.974  26.142  1.00 16.080          H  
ATOM   7010 1HG2 THR A 439      37.301 -14.261  28.213  1.00 16.080          H  
ATOM   7011 2HG2 THR A 439      38.727 -13.505  27.505  1.00 16.080          H  
ATOM   7012 3HG2 THR A 439      37.598 -12.538  28.476  1.00 16.080          H  
ATOM   7013  N   ILE A 440      39.161 -12.739  24.552  1.00  9.320          N  
ATOM   7014  CA  ILE A 440      40.553 -13.033  24.216  1.00  9.090          C  
ATOM   7015  C   ILE A 440      41.331 -11.798  23.803  1.00  8.090          C  
ATOM   7016  O   ILE A 440      42.484 -11.619  24.192  1.00  7.990          O  
ATOM   7017  CB  ILE A 440      40.644 -14.105  23.103  1.00 12.820          C  
ATOM   7018  CG1 ILE A 440      40.148 -15.455  23.672  1.00 12.820          C  
ATOM   7019  CG2 ILE A 440      42.103 -14.222  22.564  1.00 12.820          C  
ATOM   7020  CD1 ILE A 440      39.894 -16.550  22.629  1.00 12.820          C  
ATOM   7021  H   ILE A 440      38.413 -13.229  24.052  1.00 11.180          H  
ATOM   7022  HA  ILE A 440      41.030 -13.443  25.106  1.00 10.910          H  
ATOM   7023  HB  ILE A 440      39.971 -13.830  22.285  1.00 15.380          H  
ATOM   7024 1HG1 ILE A 440      40.886 -15.806  24.384  1.00 15.380          H  
ATOM   7025 2HG1 ILE A 440      39.216 -15.282  24.205  1.00 15.380          H  
ATOM   7026 1HG2 ILE A 440      42.155 -14.972  21.787  1.00 15.380          H  
ATOM   7027 2HG2 ILE A 440      42.433 -13.274  22.147  1.00 15.380          H  
ATOM   7028 3HG2 ILE A 440      42.769 -14.505  23.384  1.00 15.380          H  
ATOM   7029 1HD1 ILE A 440      39.541 -17.454  23.133  1.00 15.380          H  
ATOM   7030 2HD1 ILE A 440      39.137 -16.205  21.931  1.00 15.380          H  
ATOM   7031 3HD1 ILE A 440      40.800 -16.783  22.087  1.00 15.380          H  
ATOM   7032  N   LEU A 441      40.714 -10.968  22.983  1.00  7.480          N  
ATOM   7033  CA  LEU A 441      41.340  -9.780  22.450  1.00  6.640          C  
ATOM   7034  C   LEU A 441      41.137  -8.538  23.324  1.00  6.320          C  
ATOM   7035  O   LEU A 441      41.541  -7.443  22.934  1.00  5.820          O  
ATOM   7036  CB  LEU A 441      40.746  -9.520  21.063  1.00  9.630          C  
ATOM   7037  CG  LEU A 441      40.921 -10.673  20.008  1.00  9.630          C  
ATOM   7038  CD1 LEU A 441      40.153 -10.300  18.745  1.00  9.630          C  
ATOM   7039  CD2 LEU A 441      42.407 -10.913  19.697  1.00  9.630          C  
ATOM   7040  H   LEU A 441      39.756 -11.175  22.685  1.00  8.980          H  
ATOM   7041  HA  LEU A 441      42.410  -9.957  22.380  1.00  7.970          H  
ATOM   7042 1HB  LEU A 441      39.676  -9.343  21.185  1.00 11.560          H  
ATOM   7043 2HB  LEU A 441      41.197  -8.618  20.655  1.00 11.560          H  
ATOM   7044  HG  LEU A 441      40.483 -11.593  20.407  1.00 11.560          H  
ATOM   7045 1HD1 LEU A 441      40.243 -11.103  18.014  1.00 11.560          H  
ATOM   7046 2HD1 LEU A 441      39.103 -10.153  18.996  1.00 11.560          H  
ATOM   7047 3HD1 LEU A 441      40.560  -9.381  18.328  1.00 11.560          H  
ATOM   7048 1HD2 LEU A 441      42.493 -11.716  18.964  1.00 11.560          H  
ATOM   7049 2HD2 LEU A 441      42.849 -10.003  19.290  1.00 11.560          H  
ATOM   7050 3HD2 LEU A 441      42.940 -11.202  20.597  1.00 11.560          H  
ATOM   7051  N   GLN A 442      40.476  -8.691  24.485  1.00  6.770          N  
ATOM   7052  CA  GLN A 442      40.167  -7.578  25.384  1.00  6.610          C  
ATOM   7053  C   GLN A 442      39.443  -6.437  24.665  1.00  6.640          C  
ATOM   7054  O   GLN A 442      39.794  -5.265  24.816  1.00  6.440          O  
ATOM   7055  CB  GLN A 442      41.454  -7.060  26.045  1.00  9.320          C  
ATOM   7056  CG  GLN A 442      42.134  -8.083  26.940  1.00  9.320          C  
ATOM   7057  CD  GLN A 442      41.378  -8.316  28.231  1.00  9.320          C  
ATOM   7058  OE1 GLN A 442      41.335  -7.433  29.094  1.00  9.320          O  
ATOM   7059  NE2 GLN A 442      40.763  -9.485  28.373  1.00  9.320          N  
ATOM   7060  H   GLN A 442      40.189  -9.624  24.787  1.00  8.120          H  
ATOM   7061  HA  GLN A 442      39.497  -7.955  26.161  1.00  7.930          H  
ATOM   7062 1HB  GLN A 442      42.164  -6.751  25.284  1.00 11.180          H  
ATOM   7063 2HB  GLN A 442      41.225  -6.186  26.651  1.00 11.180          H  
ATOM   7064 1HG  GLN A 442      42.194  -9.035  26.404  1.00 11.180          H  
ATOM   7065 2HG  GLN A 442      43.132  -7.731  27.184  1.00 11.180          H  
ATOM   7066 1HE2 GLN A 442      40.248  -9.679  29.207  1.00 11.180          H  
ATOM   7067 2HE2 GLN A 442      40.797 -10.191  27.636  1.00 11.180          H  
ATOM   7068  N   GLY A 443      38.407  -6.796  23.898  1.00  7.110          N  
ATOM   7069  CA  GLY A 443      37.618  -5.852  23.119  1.00  7.340          C  
ATOM   7070  C   GLY A 443      36.066  -5.878  23.227  1.00  7.780          C  
ATOM   7071  O   GLY A 443      35.445  -5.839  22.174  1.00  7.250          O  
ATOM   7072  H   GLY A 443      38.185  -7.792  23.868  1.00  8.530          H  
ATOM   7073 1HA  GLY A 443      37.957  -4.847  23.366  1.00  8.810          H  
ATOM   7074 2HA  GLY A 443      37.883  -5.990  22.072  1.00  8.810          H  
ATOM   7075  N   PRO A 444      35.422  -6.054  24.419  1.00  8.790          N  
ATOM   7076  CA  PRO A 444      33.961  -6.086  24.697  1.00  9.550          C  
ATOM   7077  C   PRO A 444      33.137  -4.773  24.934  1.00  9.660          C  
ATOM   7078  O   PRO A 444      32.843  -4.500  26.102  1.00 10.450          O  
ATOM   7079  CB  PRO A 444      33.918  -6.876  26.009  1.00 14.330          C  
ATOM   7080  CG  PRO A 444      35.182  -6.488  26.718  1.00 14.330          C  
ATOM   7081  CD  PRO A 444      36.215  -6.345  25.641  1.00 14.330          C  
ATOM   7082  HA  PRO A 444      33.483  -6.663  23.898  1.00 11.460          H  
ATOM   7083 1HB  PRO A 444      33.017  -6.632  26.588  1.00 17.190          H  
ATOM   7084 2HB  PRO A 444      33.865  -7.949  25.811  1.00 17.190          H  
ATOM   7085 1HG  PRO A 444      35.024  -5.551  27.280  1.00 17.190          H  
ATOM   7086 2HG  PRO A 444      35.444  -7.259  27.458  1.00 17.190          H  
ATOM   7087 1HD  PRO A 444      36.922  -5.528  25.868  1.00 17.190          H  
ATOM   7088 2HD  PRO A 444      36.686  -7.331  25.588  1.00 17.190          H  
ATOM   7089  N   PRO A 445      32.760  -3.930  23.948  1.00  9.050          N  
ATOM   7090  CA  PRO A 445      31.937  -2.736  24.133  1.00  9.290          C  
ATOM   7091  C   PRO A 445      30.513  -3.011  23.650  1.00  9.390          C  
ATOM   7092  O   PRO A 445      29.621  -2.415  24.247  1.00  9.800          O  
ATOM   7093  CB  PRO A 445      32.601  -1.747  23.186  1.00 13.930          C  
ATOM   7094  CG  PRO A 445      32.984  -2.627  22.006  1.00 13.930          C  
ATOM   7095  CD  PRO A 445      33.388  -3.970  22.642  1.00 13.930          C  
ATOM   7096  HA  PRO A 445      31.962  -2.407  25.179  1.00 11.150          H  
ATOM   7097 1HB  PRO A 445      31.896  -0.943  22.920  1.00 16.720          H  
ATOM   7098 2HB  PRO A 445      33.465  -1.277  23.676  1.00 16.720          H  
ATOM   7099 1HG  PRO A 445      32.152  -2.723  21.296  1.00 16.720          H  
ATOM   7100 2HG  PRO A 445      33.815  -2.167  21.450  1.00 16.720          H  
ATOM   7101 1HD  PRO A 445      33.091  -4.854  22.055  1.00 16.720          H  
ATOM   7102 2HD  PRO A 445      34.444  -3.873  22.768  1.00 16.720          H  
ATOM   7103  N   GLY A 446      30.379  -4.302  23.354  1.00  8.900          N  
ATOM   7104  CA  GLY A 446      29.704  -4.711  22.138  1.00  8.560          C  
ATOM   7105  C   GLY A 446      28.246  -5.137  22.366  1.00  9.540          C  
ATOM   7106  O   GLY A 446      27.743  -5.071  23.496  1.00 10.540          O  
ATOM   7107  H   GLY A 446      30.091  -4.852  24.157  1.00 10.680          H  
ATOM   7108 1HA  GLY A 446      29.728  -3.873  21.440  1.00 10.270          H  
ATOM   7109 2HA  GLY A 446      30.276  -5.514  21.686  1.00 10.270          H  
ATOM   7110  N   PRO A 447      27.630  -5.772  21.332  1.00  9.250          N  
ATOM   7111  CA  PRO A 447      26.248  -6.249  21.234  1.00 10.040          C  
ATOM   7112  C   PRO A 447      25.873  -7.217  22.336  1.00 10.820          C  
ATOM   7113  O   PRO A 447      24.691  -7.480  22.550  1.00 11.750          O  
ATOM   7114  CB  PRO A 447      26.224  -6.959  19.877  1.00 15.060          C  
ATOM   7115  CG  PRO A 447      27.322  -6.318  19.084  1.00 15.060          C  
ATOM   7116  CD  PRO A 447      28.404  -6.027  20.085  1.00 15.060          C  
ATOM   7117  HA  PRO A 447      25.566  -5.384  21.232  1.00 12.050          H  
ATOM   7118 1HB  PRO A 447      26.368  -8.036  20.017  1.00 18.070          H  
ATOM   7119 2HB  PRO A 447      25.238  -6.831  19.412  1.00 18.070          H  
ATOM   7120 1HG  PRO A 447      27.656  -7.000  18.286  1.00 18.070          H  
ATOM   7121 2HG  PRO A 447      26.944  -5.410  18.585  1.00 18.070          H  
ATOM   7122 1HD  PRO A 447      29.035  -6.911  20.190  1.00 18.070          H  
ATOM   7123 2HD  PRO A 447      28.961  -5.146  19.740  1.00 18.070          H  
ATOM   7124  N   ARG A 448      26.874  -7.789  22.997  1.00 10.520          N  
ATOM   7125  CA  ARG A 448      26.657  -8.727  24.069  1.00 11.370          C  
ATOM   7126  C   ARG A 448      25.717  -8.146  25.113  1.00 12.550          C  
ATOM   7127  O   ARG A 448      24.938  -8.900  25.709  1.00 13.430          O  
ATOM   7128  CB  ARG A 448      27.995  -9.111  24.704  1.00 15.580          C  
ATOM   7129  CG  ARG A 448      27.944 -10.222  25.745  1.00 15.580          C  
ATOM   7130  CD  ARG A 448      27.830  -9.749  27.157  1.00 15.580          C  
ATOM   7131  NE  ARG A 448      27.734 -10.873  28.073  1.00 15.580          N  
ATOM   7132  CZ  ARG A 448      26.595 -11.550  28.357  1.00 15.580          C  
ATOM   7133  NH1 ARG A 448      25.449 -11.209  27.781  1.00 15.580          N  
ATOM   7134  NH2 ARG A 448      26.635 -12.562  29.214  1.00 15.580          N  
ATOM   7135  H   ARG A 448      27.822  -7.551  22.762  1.00 12.620          H  
ATOM   7136  HA  ARG A 448      26.188  -9.608  23.680  1.00 13.640          H  
ATOM   7137 1HB  ARG A 448      28.699  -9.423  23.942  1.00 18.690          H  
ATOM   7138 2HB  ARG A 448      28.420  -8.236  25.188  1.00 18.690          H  
ATOM   7139 1HG  ARG A 448      27.103 -10.874  25.522  1.00 18.690          H  
ATOM   7140 2HG  ARG A 448      28.863 -10.792  25.663  1.00 18.690          H  
ATOM   7141 1HD  ARG A 448      28.729  -9.188  27.410  1.00 18.690          H  
ATOM   7142 2HD  ARG A 448      26.971  -9.113  27.312  1.00 18.690          H  
ATOM   7143  HE  ARG A 448      28.584 -11.169  28.534  1.00 18.690          H  
ATOM   7144 1HH1 ARG A 448      25.415 -10.424  27.117  1.00 18.690          H  
ATOM   7145 2HH1 ARG A 448      24.603 -11.718  27.985  1.00 18.690          H  
ATOM   7146 1HH2 ARG A 448      27.512 -12.819  29.652  1.00 18.690          H  
ATOM   7147 2HH2 ARG A 448      25.798 -13.074  29.440  1.00 18.690          H  
ATOM   7148  N   GLY A 449      25.783  -6.830  25.362  1.00 12.630          N  
ATOM   7149  CA  GLY A 449      24.904  -6.276  26.380  1.00 13.760          C  
ATOM   7150  C   GLY A 449      23.431  -6.501  26.009  1.00 14.450          C  
ATOM   7151  O   GLY A 449      22.717  -7.197  26.742  1.00 15.240          O  
ATOM   7152  H   GLY A 449      26.442  -6.224  24.852  1.00 15.160          H  
ATOM   7153 1HA  GLY A 449      25.114  -6.766  27.329  1.00 16.510          H  
ATOM   7154 2HA  GLY A 449      25.121  -5.220  26.526  1.00 16.510          H  
ATOM   7155  N   PRO A 450      22.941  -5.880  24.910  1.00 14.200          N  
ATOM   7156  CA  PRO A 450      21.621  -6.065  24.328  1.00 14.780          C  
ATOM   7157  C   PRO A 450      21.231  -7.523  24.059  1.00 14.800          C  
ATOM   7158  O   PRO A 450      20.070  -7.883  24.256  1.00 15.640          O  
ATOM   7159  CB  PRO A 450      21.746  -5.269  23.023  1.00 22.170          C  
ATOM   7160  CG  PRO A 450      22.729  -4.159  23.358  1.00 22.170          C  
ATOM   7161  CD  PRO A 450      23.740  -4.807  24.263  1.00 22.170          C  
ATOM   7162  HA  PRO A 450      20.877  -5.596  24.987  1.00 17.740          H  
ATOM   7163 1HB  PRO A 450      22.109  -5.929  22.216  1.00 26.600          H  
ATOM   7164 2HB  PRO A 450      20.758  -4.896  22.710  1.00 26.600          H  
ATOM   7165 1HG  PRO A 450      23.190  -3.767  22.437  1.00 26.600          H  
ATOM   7166 2HG  PRO A 450      22.208  -3.318  23.836  1.00 26.600          H  
ATOM   7167 1HD  PRO A 450      24.557  -5.200  23.678  1.00 26.600          H  
ATOM   7168 2HD  PRO A 450      24.074  -4.064  24.990  1.00 26.600          H  
ATOM   7169  N   ARG A 451      22.195  -8.372  23.676  1.00 13.960          N  
ATOM   7170  CA  ARG A 451      21.860  -9.768  23.427  1.00 14.010          C  
ATOM   7171  C   ARG A 451      21.537 -10.467  24.730  1.00 14.970          C  
ATOM   7172  O   ARG A 451      20.679 -11.351  24.768  1.00 15.410          O  
ATOM   7173  CB  ARG A 451      22.956 -10.491  22.656  1.00 19.590          C  
ATOM   7174  CG  ARG A 451      23.166 -10.045  21.153  1.00 19.590          C  
ATOM   7175  CD  ARG A 451      21.923 -10.076  20.355  1.00 19.590          C  
ATOM   7176  NE  ARG A 451      22.162  -9.954  18.920  1.00 19.590          N  
ATOM   7177  CZ  ARG A 451      21.198  -9.921  17.973  1.00 19.590          C  
ATOM   7178  NH1 ARG A 451      19.921 -10.003  18.307  1.00 19.590          N  
ATOM   7179  NH2 ARG A 451      21.548  -9.807  16.703  1.00 19.590          N  
ATOM   7180  H   ARG A 451      23.148  -8.050  23.494  1.00 16.750          H  
ATOM   7181  HA  ARG A 451      20.961  -9.799  22.820  1.00 16.810          H  
ATOM   7182 1HB  ARG A 451      23.900 -10.309  23.165  1.00 23.510          H  
ATOM   7183 2HB  ARG A 451      22.795 -11.559  22.682  1.00 23.510          H  
ATOM   7184 1HG  ARG A 451      23.578  -9.048  21.097  1.00 23.510          H  
ATOM   7185 2HG  ARG A 451      23.836 -10.746  20.675  1.00 23.510          H  
ATOM   7186 1HD  ARG A 451      21.415 -10.964  20.530  1.00 23.510          H  
ATOM   7187 2HD  ARG A 451      21.297  -9.233  20.654  1.00 23.510          H  
ATOM   7188  HE  ARG A 451      23.121  -9.897  18.597  1.00 23.510          H  
ATOM   7189 1HH1 ARG A 451      19.654 -10.103  19.272  1.00 23.510          H  
ATOM   7190 2HH1 ARG A 451      19.204  -9.979  17.590  1.00 23.510          H  
ATOM   7191 1HH2 ARG A 451      22.530  -9.755  16.461  1.00 23.510          H  
ATOM   7192 2HH2 ARG A 451      20.846  -9.781  15.979  1.00 23.510          H  
ATOM   7193  N   GLY A 452      22.226 -10.089  25.804  1.00 15.300          N  
ATOM   7194  CA  GLY A 452      21.958 -10.627  27.117  1.00 16.310          C  
ATOM   7195  C   GLY A 452      20.525 -10.289  27.510  1.00 17.230          C  
ATOM   7196  O   GLY A 452      19.726 -11.174  27.818  1.00 17.980          O  
ATOM   7197  H   GLY A 452      22.972  -9.390  25.711  1.00 18.360          H  
ATOM   7198 1HA  GLY A 452      22.103 -11.707  27.112  1.00 19.570          H  
ATOM   7199 2HA  GLY A 452      22.651 -10.192  27.837  1.00 19.570          H  
ATOM   7200  N   ASP A 453      20.173  -8.994  27.451  1.00 17.220          N  
ATOM   7201  CA  ASP A 453      18.822  -8.556  27.814  1.00 18.150          C  
ATOM   7202  C   ASP A 453      17.714  -9.182  26.971  1.00 18.270          C  
ATOM   7203  O   ASP A 453      16.621  -9.437  27.464  1.00 19.170          O  
ATOM   7204  CB  ASP A 453      18.686  -7.028  27.754  1.00 25.040          C  
ATOM   7205  CG  ASP A 453      19.291  -6.305  28.966  1.00 25.040          C  
ATOM   7206  OD1 ASP A 453      19.550  -6.951  29.965  1.00 25.040          O  
ATOM   7207  OD2 ASP A 453      19.463  -5.118  28.896  1.00 25.040          O  
ATOM   7208  H   ASP A 453      20.895  -8.313  27.179  1.00 20.660          H  
ATOM   7209  HA  ASP A 453      18.647  -8.856  28.845  1.00 21.780          H  
ATOM   7210 1HB  ASP A 453      19.197  -6.670  26.854  1.00 30.050          H  
ATOM   7211 2HB  ASP A 453      17.641  -6.754  27.654  1.00 30.050          H  
ATOM   7212  N   ARG A 454      17.993  -9.468  25.716  1.00 17.360          N  
ATOM   7213  CA  ARG A 454      16.986 -10.061  24.850  1.00 17.420          C  
ATOM   7214  C   ARG A 454      16.893 -11.590  24.951  1.00 17.780          C  
ATOM   7215  O   ARG A 454      16.097 -12.205  24.236  1.00 18.110          O  
ATOM   7216  CB  ARG A 454      17.269  -9.649  23.419  1.00 24.360          C  
ATOM   7217  CG  ARG A 454      17.084  -8.155  23.178  1.00 24.360          C  
ATOM   7218  CD  ARG A 454      17.508  -7.738  21.833  1.00 24.360          C  
ATOM   7219  NE  ARG A 454      17.376  -6.295  21.663  1.00 24.360          N  
ATOM   7220  CZ  ARG A 454      17.682  -5.604  20.545  1.00 24.360          C  
ATOM   7221  NH1 ARG A 454      18.136  -6.226  19.477  1.00 24.360          N  
ATOM   7222  NH2 ARG A 454      17.521  -4.289  20.525  1.00 24.360          N  
ATOM   7223  H   ARG A 454      18.898  -9.194  25.321  1.00 20.830          H  
ATOM   7224  HA  ARG A 454      16.020  -9.647  25.133  1.00 20.900          H  
ATOM   7225 1HB  ARG A 454      18.303  -9.901  23.174  1.00 29.240          H  
ATOM   7226 2HB  ARG A 454      16.621 -10.195  22.737  1.00 29.240          H  
ATOM   7227 1HG  ARG A 454      16.029  -7.914  23.280  1.00 29.240          H  
ATOM   7228 2HG  ARG A 454      17.646  -7.584  23.909  1.00 29.240          H  
ATOM   7229 1HD  ARG A 454      18.558  -8.007  21.694  1.00 29.240          H  
ATOM   7230 2HD  ARG A 454      16.892  -8.237  21.086  1.00 29.240          H  
ATOM   7231  HE  ARG A 454      17.028  -5.769  22.455  1.00 29.240          H  
ATOM   7232 1HH1 ARG A 454      18.254  -7.224  19.490  1.00 29.240          H  
ATOM   7233 2HH1 ARG A 454      18.361  -5.701  18.642  1.00 29.240          H  
ATOM   7234 1HH2 ARG A 454      17.171  -3.810  21.344  1.00 29.240          H  
ATOM   7235 2HH2 ARG A 454      17.745  -3.762  19.693  1.00 29.240          H  
ATOM   7236  N   GLY A 455      17.715 -12.211  25.804  1.00 17.760          N  
ATOM   7237  CA  GLY A 455      17.726 -13.656  25.953  1.00 17.040          C  
ATOM   7238  C   GLY A 455      16.831 -14.144  27.087  1.00 17.720          C  
ATOM   7239  O   GLY A 455      15.951 -13.439  27.574  1.00 18.050          O  
ATOM   7240  H   GLY A 455      18.359 -11.669  26.390  1.00 21.310          H  
ATOM   7241 1HA  GLY A 455      17.409 -14.121  25.028  1.00 20.450          H  
ATOM   7242 2HA  GLY A 455      18.750 -13.977  26.136  1.00 20.450          H  
ATOM   7243  N   SER A 456      17.033 -15.401  27.488  1.00 17.960          N  
ATOM   7244  CA  SER A 456      16.243 -16.026  28.546  1.00 18.620          C  
ATOM   7245  C   SER A 456      16.762 -15.744  29.960  1.00 19.140          C  
ATOM   7246  O   SER A 456      16.079 -16.022  30.950  1.00 19.680          O  
ATOM   7247  CB  SER A 456      16.216 -17.520  28.321  1.00 25.800          C  
ATOM   7248  OG  SER A 456      17.502 -18.062  28.470  1.00 25.800          O  
ATOM   7249  H   SER A 456      17.753 -15.958  27.047  1.00 21.550          H  
ATOM   7250  HA  SER A 456      15.224 -15.642  28.478  1.00 22.340          H  
ATOM   7251 1HB  SER A 456      15.537 -17.983  29.038  1.00 30.960          H  
ATOM   7252 2HB  SER A 456      15.837 -17.735  27.322  1.00 30.960          H  
ATOM   7253  HG  SER A 456      17.407 -19.010  28.323  1.00 30.960          H  
ATOM   7254  N   GLN A 457      17.976 -15.209  30.057  1.00 19.000          N  
ATOM   7255  CA  GLN A 457      18.616 -14.967  31.344  1.00 19.440          C  
ATOM   7256  C   GLN A 457      18.749 -13.489  31.673  1.00 19.230          C  
ATOM   7257  O   GLN A 457      19.547 -12.775  31.071  1.00 19.120          O  
ATOM   7258  CB  GLN A 457      19.999 -15.619  31.366  1.00 27.040          C  
ATOM   7259  CG  GLN A 457      20.757 -15.476  32.677  1.00 27.040          C  
ATOM   7260  CD  GLN A 457      22.079 -16.203  32.635  1.00 27.040          C  
ATOM   7261  OE1 GLN A 457      22.505 -16.657  31.567  1.00 27.040          O  
ATOM   7262  NE2 GLN A 457      22.736 -16.322  33.779  1.00 27.040          N  
ATOM   7263  H   GLN A 457      18.460 -14.977  29.204  1.00 22.800          H  
ATOM   7264  HA  GLN A 457      18.005 -15.429  32.118  1.00 23.330          H  
ATOM   7265 1HB  GLN A 457      19.899 -16.684  31.150  1.00 32.450          H  
ATOM   7266 2HB  GLN A 457      20.610 -15.183  30.579  1.00 32.450          H  
ATOM   7267 1HG  GLN A 457      20.963 -14.421  32.866  1.00 32.450          H  
ATOM   7268 2HG  GLN A 457      20.159 -15.892  33.488  1.00 32.450          H  
ATOM   7269 1HE2 GLN A 457      23.622 -16.795  33.805  1.00 32.450          H  
ATOM   7270 2HE2 GLN A 457      22.364 -15.939  34.628  1.00 32.450          H  
ATOM   7271  N   GLY A 458      17.982 -13.051  32.668  1.00 19.210          N  
ATOM   7272  CA  GLY A 458      17.963 -11.655  33.094  1.00 19.070          C  
ATOM   7273  C   GLY A 458      17.247 -10.626  32.185  1.00 18.860          C  
ATOM   7274  O   GLY A 458      17.619  -9.447  32.229  1.00 19.080          O  
ATOM   7275  H   GLY A 458      17.374 -13.717  33.126  1.00 23.050          H  
ATOM   7276 1HA  GLY A 458      17.510 -11.610  34.085  1.00 22.880          H  
ATOM   7277 2HA  GLY A 458      18.994 -11.333  33.231  1.00 22.880          H  
ATOM   7278  N   PRO A 459      16.224 -10.986  31.373  1.00 18.520          N  
ATOM   7279  CA  PRO A 459      15.556 -10.071  30.476  1.00 18.270          C  
ATOM   7280  C   PRO A 459      14.800  -9.027  31.285  1.00 19.270          C  
ATOM   7281  O   PRO A 459      14.382  -9.328  32.405  1.00 20.190          O  
ATOM   7282  CB  PRO A 459      14.585 -10.980  29.718  1.00 27.410          C  
ATOM   7283  CG  PRO A 459      14.319 -12.127  30.672  1.00 27.410          C  
ATOM   7284  CD  PRO A 459      15.612 -12.329  31.404  1.00 27.410          C  
ATOM   7285  HA  PRO A 459      16.319  -9.638  29.825  1.00 21.920          H  
ATOM   7286 1HB  PRO A 459      13.670 -10.423  29.459  1.00 32.890          H  
ATOM   7287 2HB  PRO A 459      15.049 -11.306  28.763  1.00 32.890          H  
ATOM   7288 1HG  PRO A 459      13.485 -11.883  31.348  1.00 32.890          H  
ATOM   7289 2HG  PRO A 459      14.022 -13.021  30.097  1.00 32.890          H  
ATOM   7290 1HD  PRO A 459      15.405 -12.659  32.427  1.00 32.890          H  
ATOM   7291 2HD  PRO A 459      16.186 -13.036  30.808  1.00 32.890          H  
ATOM   7292  N   PRO A 460      14.611  -7.815  30.754  1.00 19.130          N  
ATOM   7293  CA  PRO A 460      13.848  -6.745  31.344  1.00 20.010          C  
ATOM   7294  C   PRO A 460      12.372  -7.050  31.235  1.00 20.760          C  
ATOM   7295  O   PRO A 460      11.954  -7.776  30.333  1.00 20.380          O  
ATOM   7296  CB  PRO A 460      14.240  -5.540  30.481  1.00 30.020          C  
ATOM   7297  CG  PRO A 460      14.555  -6.141  29.131  1.00 30.020          C  
ATOM   7298  CD  PRO A 460      15.176  -7.492  29.443  1.00 30.020          C  
ATOM   7299  HA  PRO A 460      14.146  -6.627  32.393  1.00 24.010          H  
ATOM   7300 1HB  PRO A 460      13.413  -4.813  30.452  1.00 36.020          H  
ATOM   7301 2HB  PRO A 460      15.105  -5.027  30.909  1.00 36.020          H  
ATOM   7302 1HG  PRO A 460      13.636  -6.234  28.530  1.00 36.020          H  
ATOM   7303 2HG  PRO A 460      15.240  -5.484  28.572  1.00 36.020          H  
ATOM   7304 1HD  PRO A 460      14.844  -8.218  28.688  1.00 36.020          H  
ATOM   7305 2HD  PRO A 460      16.270  -7.410  29.506  1.00 36.020          H  
ATOM   7306  N   GLY A 461      11.586  -6.433  32.093  1.00 21.880          N  
ATOM   7307  CA  GLY A 461      10.142  -6.529  32.016  1.00 22.760          C  
ATOM   7308  C   GLY A 461       9.544  -5.798  33.207  1.00 23.980          C  
ATOM   7309  O   GLY A 461      10.252  -5.572  34.188  1.00 24.120          O  
ATOM   7310  H   GLY A 461      12.006  -5.873  32.820  1.00 26.260          H  
ATOM   7311 1HA  GLY A 461       9.802  -6.091  31.077  1.00 27.310          H  
ATOM   7312 2HA  GLY A 461       9.860  -7.581  32.027  1.00 27.310          H  
ATOM   7313  N   PRO A 462       8.218  -5.581  33.220  1.00 24.950          N  
ATOM   7314  CA  PRO A 462       7.431  -4.852  34.217  1.00 26.160          C  
ATOM   7315  C   PRO A 462       7.469  -5.419  35.630  1.00 26.980          C  
ATOM   7316  O   PRO A 462       7.111  -4.728  36.583  1.00 27.900          O  
ATOM   7317  CB  PRO A 462       6.012  -4.923  33.637  1.00 39.240          C  
ATOM   7318  CG  PRO A 462       6.012  -6.126  32.722  1.00 39.240          C  
ATOM   7319  CD  PRO A 462       7.397  -6.164  32.130  1.00 39.240          C  
ATOM   7320  HA  PRO A 462       7.772  -3.805  34.232  1.00 31.390          H  
ATOM   7321 1HB  PRO A 462       5.284  -5.019  34.458  1.00 47.090          H  
ATOM   7322 2HB  PRO A 462       5.774  -3.985  33.112  1.00 47.090          H  
ATOM   7323 1HG  PRO A 462       5.759  -7.034  33.288  1.00 47.090          H  
ATOM   7324 2HG  PRO A 462       5.229  -6.009  31.954  1.00 47.090          H  
ATOM   7325 1HD  PRO A 462       7.654  -7.212  31.928  1.00 47.090          H  
ATOM   7326 2HD  PRO A 462       7.446  -5.538  31.224  1.00 47.090          H  
ATOM   7327  N   THR A 463       7.867  -6.674  35.768  1.00 26.670          N  
ATOM   7328  CA  THR A 463       7.912  -7.312  37.065  1.00 27.430          C  
ATOM   7329  C   THR A 463       9.268  -7.184  37.757  1.00 27.240          C  
ATOM   7330  O   THR A 463       9.406  -7.574  38.921  1.00 27.180          O  
ATOM   7331  CB  THR A 463       7.550  -8.797  36.924  1.00 38.100          C  
ATOM   7332  OG1 THR A 463       8.509  -9.444  36.068  1.00 38.100          O  
ATOM   7333  CG2 THR A 463       6.164  -8.922  36.304  1.00 38.100          C  
ATOM   7334  H   THR A 463       8.157  -7.221  34.973  1.00 32.000          H  
ATOM   7335  HA  THR A 463       7.168  -6.835  37.703  1.00 32.920          H  
ATOM   7336  HB  THR A 463       7.563  -9.272  37.905  1.00 45.720          H  
ATOM   7337  HG1 THR A 463       8.424 -10.401  36.160  1.00 45.720          H  
ATOM   7338 1HG2 THR A 463       5.905  -9.975  36.201  1.00 45.720          H  
ATOM   7339 2HG2 THR A 463       5.435  -8.430  36.948  1.00 45.720          H  
ATOM   7340 3HG2 THR A 463       6.153  -8.453  35.326  1.00 45.720          H  
ATOM   7341  N   GLY A 464      10.284  -6.665  37.055  1.00 27.220          N  
ATOM   7342  CA  GLY A 464      11.609  -6.559  37.655  1.00 27.180          C  
ATOM   7343  C   GLY A 464      12.094  -5.119  37.804  1.00 27.210          C  
ATOM   7344  O   GLY A 464      11.398  -4.166  37.427  1.00 27.070          O  
ATOM   7345  H   GLY A 464      10.126  -6.331  36.101  1.00 32.660          H  
ATOM   7346 1HA  GLY A 464      11.604  -7.040  38.633  1.00 32.620          H  
ATOM   7347 2HA  GLY A 464      12.316  -7.114  37.041  1.00 32.620          H  
ATOM   7348  N   ASN A 465      13.342  -4.981  38.273  1.00 27.440          N  
ATOM   7349  CA  ASN A 465      13.945  -3.670  38.493  1.00 27.630          C  
ATOM   7350  C   ASN A 465      14.204  -2.925  37.194  1.00 27.720          C  
ATOM   7351  O   ASN A 465      14.117  -1.698  37.158  1.00 28.350          O  
ATOM   7352  CB  ASN A 465      15.233  -3.811  39.271  1.00 38.610          C  
ATOM   7353  CG  ASN A 465      15.002  -4.188  40.708  1.00 38.610          C  
ATOM   7354  OD1 ASN A 465      13.914  -4.011  41.265  1.00 38.610          O  
ATOM   7355  ND2 ASN A 465      16.021  -4.717  41.327  1.00 38.610          N  
ATOM   7356  H   ASN A 465      13.852  -5.813  38.539  1.00 32.930          H  
ATOM   7357  HA  ASN A 465      13.248  -3.065  39.079  1.00 33.160          H  
ATOM   7358 1HB  ASN A 465      15.864  -4.567  38.802  1.00 46.330          H  
ATOM   7359 2HB  ASN A 465      15.777  -2.867  39.240  1.00 46.330          H  
ATOM   7360 1HD2 ASN A 465      15.934  -4.993  42.285  1.00 46.330          H  
ATOM   7361 2HD2 ASN A 465      16.890  -4.849  40.849  1.00 46.330          H  
ATOM   7362  N   LYS A 466      14.523  -3.669  36.126  1.00 27.140          N  
ATOM   7363  CA  LYS A 466      14.794  -3.067  34.824  1.00 27.230          C  
ATOM   7364  C   LYS A 466      13.534  -2.385  34.295  1.00 27.410          C  
ATOM   7365  O   LYS A 466      13.607  -1.350  33.623  1.00 27.220          O  
ATOM   7366  CB  LYS A 466      15.319  -4.119  33.845  1.00 38.090          C  
ATOM   7367  CG  LYS A 466      16.746  -4.620  34.170  1.00 38.090          C  
ATOM   7368  CD  LYS A 466      17.271  -5.709  33.179  1.00 38.090          C  
ATOM   7369  CE  LYS A 466      18.691  -6.177  33.593  1.00 38.090          C  
ATOM   7370  NZ  LYS A 466      19.264  -7.239  32.689  1.00 38.090          N  
ATOM   7371  H   LYS A 466      14.590  -4.670  36.233  1.00 32.570          H  
ATOM   7372  HA  LYS A 466      15.559  -2.300  34.948  1.00 32.680          H  
ATOM   7373 1HB  LYS A 466      14.652  -4.968  33.851  1.00 45.700          H  
ATOM   7374 2HB  LYS A 466      15.325  -3.702  32.842  1.00 45.700          H  
ATOM   7375 1HG  LYS A 466      17.427  -3.768  34.140  1.00 45.700          H  
ATOM   7376 2HG  LYS A 466      16.760  -5.026  35.180  1.00 45.700          H  
ATOM   7377 1HD  LYS A 466      16.604  -6.577  33.177  1.00 45.700          H  
ATOM   7378 2HD  LYS A 466      17.319  -5.309  32.164  1.00 45.700          H  
ATOM   7379 1HE  LYS A 466      19.359  -5.318  33.586  1.00 45.700          H  
ATOM   7380 2HE  LYS A 466      18.639  -6.576  34.605  1.00 45.700          H  
ATOM   7381 1HZ  LYS A 466      20.175  -7.494  33.011  1.00 45.700          H  
ATOM   7382 2HZ  LYS A 466      18.671  -8.085  32.667  1.00 45.700          H  
ATOM   7383 3HZ  LYS A 466      19.352  -6.901  31.723  1.00 45.700          H  
ATOM   7384  N   GLY A 467      12.382  -3.005  34.564  1.00 27.810          N  
ATOM   7385  CA  GLY A 467      11.083  -2.496  34.164  1.00 28.020          C  
ATOM   7386  C   GLY A 467      10.826  -1.181  34.862  1.00 28.790          C  
ATOM   7387  O   GLY A 467      10.489  -0.179  34.220  1.00 29.370          O  
ATOM   7388  H   GLY A 467      12.402  -3.860  35.106  1.00 33.370          H  
ATOM   7389 1HA  GLY A 467      11.042  -2.371  33.082  1.00 33.620          H  
ATOM   7390 2HA  GLY A 467      10.311  -3.203  34.450  1.00 33.620          H  
ATOM   7391  N   GLN A 468      11.006  -1.198  36.189  1.00 28.840          N  
ATOM   7392  CA  GLN A 468      10.770  -0.023  37.009  1.00 28.960          C  
ATOM   7393  C   GLN A 468      11.684   1.113  36.589  1.00 29.230          C  
ATOM   7394  O   GLN A 468      11.254   2.269  36.532  1.00 30.270          O  
ATOM   7395  CB  GLN A 468      11.034  -0.354  38.473  1.00 40.500          C  
ATOM   7396  CG  GLN A 468      10.040  -1.304  39.091  1.00 40.500          C  
ATOM   7397  CD  GLN A 468      10.438  -1.679  40.490  1.00 40.500          C  
ATOM   7398  OE1 GLN A 468      11.453  -1.178  40.991  1.00 40.500          O  
ATOM   7399  NE2 GLN A 468       9.666  -2.552  41.123  1.00 40.500          N  
ATOM   7400  H   GLN A 468      11.275  -2.087  36.632  1.00 34.610          H  
ATOM   7401  HA  GLN A 468       9.735   0.296  36.881  1.00 34.750          H  
ATOM   7402 1HB  GLN A 468      12.024  -0.799  38.567  1.00 48.600          H  
ATOM   7403 2HB  GLN A 468      11.031   0.563  39.056  1.00 48.600          H  
ATOM   7404 1HG  GLN A 468       9.061  -0.828  39.119  1.00 48.600          H  
ATOM   7405 2HG  GLN A 468       9.997  -2.214  38.492  1.00 48.600          H  
ATOM   7406 1HE2 GLN A 468       9.894  -2.839  42.054  1.00 48.600          H  
ATOM   7407 2HE2 GLN A 468       8.858  -2.934  40.665  1.00 48.600          H  
ATOM   7408  N   LYS A 469      12.946   0.799  36.279  1.00 28.330          N  
ATOM   7409  CA  LYS A 469      13.837   1.843  35.842  1.00 28.610          C  
ATOM   7410  C   LYS A 469      13.311   2.449  34.558  1.00 29.030          C  
ATOM   7411  O   LYS A 469      13.211   3.667  34.457  1.00 29.120          O  
ATOM   7412  CB  LYS A 469      15.269   1.356  35.635  1.00 39.940          C  
ATOM   7413  CG  LYS A 469      16.212   2.499  35.209  1.00 39.940          C  
ATOM   7414  CD  LYS A 469      17.664   2.077  35.051  1.00 39.940          C  
ATOM   7415  CE  LYS A 469      18.487   3.292  34.615  1.00 39.940          C  
ATOM   7416  NZ  LYS A 469      19.926   3.000  34.435  1.00 39.940          N  
ATOM   7417  H   LYS A 469      13.286  -0.161  36.386  1.00 34.000          H  
ATOM   7418  HA  LYS A 469      13.852   2.625  36.599  1.00 34.330          H  
ATOM   7419 1HB  LYS A 469      15.640   0.906  36.556  1.00 47.930          H  
ATOM   7420 2HB  LYS A 469      15.282   0.585  34.862  1.00 47.930          H  
ATOM   7421 1HG  LYS A 469      15.876   2.906  34.251  1.00 47.930          H  
ATOM   7422 2HG  LYS A 469      16.154   3.300  35.946  1.00 47.930          H  
ATOM   7423 1HD  LYS A 469      18.049   1.692  35.996  1.00 47.930          H  
ATOM   7424 2HD  LYS A 469      17.739   1.298  34.293  1.00 47.930          H  
ATOM   7425 1HE  LYS A 469      18.087   3.671  33.675  1.00 47.930          H  
ATOM   7426 2HE  LYS A 469      18.386   4.065  35.373  1.00 47.930          H  
ATOM   7427 1HZ  LYS A 469      20.384   3.896  34.151  1.00 47.930          H  
ATOM   7428 2HZ  LYS A 469      20.326   2.676  35.299  1.00 47.930          H  
ATOM   7429 3HZ  LYS A 469      20.059   2.303  33.719  1.00 47.930          H  
ATOM   7430  N   GLY A 470      12.928   1.621  33.578  1.00 29.330          N  
ATOM   7431  CA  GLY A 470      12.454   2.174  32.317  1.00 29.790          C  
ATOM   7432  C   GLY A 470      11.274   3.126  32.514  1.00 30.920          C  
ATOM   7433  O   GLY A 470      11.202   4.170  31.860  1.00 31.610          O  
ATOM   7434  H   GLY A 470      13.021   0.605  33.687  1.00 35.200          H  
ATOM   7435 1HA  GLY A 470      13.274   2.701  31.827  1.00 35.750          H  
ATOM   7436 2HA  GLY A 470      12.158   1.355  31.663  1.00 35.750          H  
ATOM   7437  N   GLU A 471      10.367   2.793  33.440  1.00 31.170          N  
ATOM   7438  CA  GLU A 471       9.232   3.664  33.736  1.00 32.270          C  
ATOM   7439  C   GLU A 471       9.670   5.016  34.322  1.00 33.350          C  
ATOM   7440  O   GLU A 471       9.058   6.050  34.035  1.00 33.910          O  
ATOM   7441  CB  GLU A 471       8.268   2.990  34.719  1.00 44.740          C  
ATOM   7442  CG  GLU A 471       7.498   1.805  34.158  1.00 44.740          C  
ATOM   7443  CD  GLU A 471       6.611   1.154  35.188  1.00 44.740          C  
ATOM   7444  OE1 GLU A 471       6.679   1.546  36.330  1.00 44.740          O  
ATOM   7445  OE2 GLU A 471       5.870   0.267  34.835  1.00 44.740          O  
ATOM   7446  H   GLU A 471      10.455   1.876  33.897  1.00 37.400          H  
ATOM   7447  HA  GLU A 471       8.699   3.854  32.806  1.00 38.720          H  
ATOM   7448 1HB  GLU A 471       8.830   2.637  35.583  1.00 53.690          H  
ATOM   7449 2HB  GLU A 471       7.547   3.722  35.077  1.00 53.690          H  
ATOM   7450 1HG  GLU A 471       6.886   2.143  33.324  1.00 53.690          H  
ATOM   7451 2HG  GLU A 471       8.207   1.072  33.779  1.00 53.690          H  
ATOM   7452  N   LYS A 472      10.709   4.993  35.167  1.00 33.690          N  
ATOM   7453  CA  LYS A 472      11.241   6.183  35.834  1.00 34.700          C  
ATOM   7454  C   LYS A 472      12.110   7.077  34.933  1.00 34.490          C  
ATOM   7455  O   LYS A 472      12.032   8.307  35.012  1.00 34.500          O  
ATOM   7456  CB  LYS A 472      12.045   5.754  37.061  1.00 48.180          C  
ATOM   7457  CG  LYS A 472      11.195   5.193  38.202  1.00 48.180          C  
ATOM   7458  CD  LYS A 472      12.066   4.710  39.358  1.00 48.180          C  
ATOM   7459  CE  LYS A 472      11.224   4.132  40.495  1.00 48.180          C  
ATOM   7460  NZ  LYS A 472      12.074   3.590  41.604  1.00 48.180          N  
ATOM   7461  H   LYS A 472      11.139   4.082  35.368  1.00 40.430          H  
ATOM   7462  HA  LYS A 472      10.396   6.781  36.168  1.00 41.640          H  
ATOM   7463 1HB  LYS A 472      12.755   4.981  36.766  1.00 57.810          H  
ATOM   7464 2HB  LYS A 472      12.617   6.600  37.437  1.00 57.810          H  
ATOM   7465 1HG  LYS A 472      10.521   5.969  38.560  1.00 57.810          H  
ATOM   7466 2HG  LYS A 472      10.595   4.364  37.828  1.00 57.810          H  
ATOM   7467 1HD  LYS A 472      12.742   3.933  38.992  1.00 57.810          H  
ATOM   7468 2HD  LYS A 472      12.662   5.538  39.739  1.00 57.810          H  
ATOM   7469 1HE  LYS A 472      10.581   4.916  40.893  1.00 57.810          H  
ATOM   7470 2HE  LYS A 472      10.599   3.326  40.104  1.00 57.810          H  
ATOM   7471 1HZ  LYS A 472      11.483   3.218  42.334  1.00 57.810          H  
ATOM   7472 2HZ  LYS A 472      12.662   2.849  41.239  1.00 57.810          H  
ATOM   7473 3HZ  LYS A 472      12.653   4.327  41.983  1.00 57.810          H  
ATOM   7474  N   GLY A 473      12.955   6.470  34.099  1.00 34.300          N  
ATOM   7475  CA  GLY A 473      13.857   7.220  33.230  1.00 34.150          C  
ATOM   7476  C   GLY A 473      15.067   6.399  32.784  1.00 32.940          C  
ATOM   7477  O   GLY A 473      15.190   5.218  33.091  1.00 32.800          O  
ATOM   7478  H   GLY A 473      12.983   5.448  34.090  1.00 41.160          H  
ATOM   7479 1HA  GLY A 473      13.304   7.553  32.351  1.00 40.980          H  
ATOM   7480 2HA  GLY A 473      14.195   8.114  33.749  1.00 40.980          H  
ATOM   7481  N   GLU A 474      16.000   7.039  32.079  1.00 32.080          N  
ATOM   7482  CA  GLU A 474      17.174   6.325  31.563  1.00 30.880          C  
ATOM   7483  C   GLU A 474      18.562   6.889  31.950  1.00 30.720          C  
ATOM   7484  O   GLU A 474      19.414   7.011  31.071  1.00 30.550          O  
ATOM   7485  CB  GLU A 474      17.079   6.227  30.033  1.00 43.710          C  
ATOM   7486  CG  GLU A 474      15.864   5.432  29.524  1.00 43.710          C  
ATOM   7487  CD  GLU A 474      15.835   5.252  28.014  1.00 43.710          C  
ATOM   7488  OE1 GLU A 474      16.692   5.783  27.347  1.00 43.710          O  
ATOM   7489  OE2 GLU A 474      14.953   4.575  27.536  1.00 43.710          O  
ATOM   7490  H   GLU A 474      15.875   8.020  31.865  1.00 38.500          H  
ATOM   7491  HA  GLU A 474      17.131   5.306  31.946  1.00 37.060          H  
ATOM   7492 1HB  GLU A 474      17.036   7.227  29.603  1.00 52.450          H  
ATOM   7493 2HB  GLU A 474      17.972   5.739  29.643  1.00 52.450          H  
ATOM   7494 1HG  GLU A 474      15.865   4.451  29.998  1.00 52.450          H  
ATOM   7495 2HG  GLU A 474      14.954   5.944  29.831  1.00 52.450          H  
ATOM   7496  N   PRO A 475      18.824   7.291  33.214  1.00 30.820          N  
ATOM   7497  CA  PRO A 475      20.101   7.828  33.656  1.00 30.660          C  
ATOM   7498  C   PRO A 475      21.192   6.765  33.599  1.00 29.340          C  
ATOM   7499  O   PRO A 475      20.919   5.566  33.765  1.00 28.520          O  
ATOM   7500  CB  PRO A 475      19.816   8.248  35.102  1.00 45.990          C  
ATOM   7501  CG  PRO A 475      18.671   7.363  35.540  1.00 45.990          C  
ATOM   7502  CD  PRO A 475      17.833   7.162  34.296  1.00 45.990          C  
ATOM   7503  HA  PRO A 475      20.366   8.695  33.032  1.00 36.790          H  
ATOM   7504 1HB  PRO A 475      20.721   8.106  35.713  1.00 55.190          H  
ATOM   7505 2HB  PRO A 475      19.568   9.318  35.142  1.00 55.190          H  
ATOM   7506 1HG  PRO A 475      19.062   6.419  35.943  1.00 55.190          H  
ATOM   7507 2HG  PRO A 475      18.111   7.846  36.359  1.00 55.190          H  
ATOM   7508 1HD  PRO A 475      17.386   6.160  34.311  1.00 55.190          H  
ATOM   7509 2HD  PRO A 475      17.089   7.967  34.252  1.00 55.190          H  
ATOM   7510  N   GLY A 476      22.429   7.206  33.421  1.00 29.170          N  
ATOM   7511  CA  GLY A 476      23.566   6.303  33.401  1.00 27.980          C  
ATOM   7512  C   GLY A 476      24.836   7.099  33.136  1.00 27.940          C  
ATOM   7513  O   GLY A 476      24.771   8.324  33.012  1.00 28.660          O  
ATOM   7514  H   GLY A 476      22.590   8.196  33.283  1.00 35.000          H  
ATOM   7515 1HA  GLY A 476      23.634   5.778  34.354  1.00 33.580          H  
ATOM   7516 2HA  GLY A 476      23.410   5.565  32.616  1.00 33.580          H  
ATOM   7517  N   PRO A 477      25.998   6.440  33.090  1.00 27.150          N  
ATOM   7518  CA  PRO A 477      27.301   7.029  32.864  1.00 27.070          C  
ATOM   7519  C   PRO A 477      27.439   7.456  31.402  1.00 26.520          C  
ATOM   7520  O   PRO A 477      26.740   6.899  30.554  1.00 25.940          O  
ATOM   7521  CB  PRO A 477      28.249   5.875  33.197  1.00 40.610          C  
ATOM   7522  CG  PRO A 477      27.446   4.627  32.888  1.00 40.610          C  
ATOM   7523  CD  PRO A 477      26.015   4.974  33.251  1.00 40.610          C  
ATOM   7524  HA  PRO A 477      27.421   7.845  33.580  1.00 32.480          H  
ATOM   7525 1HB  PRO A 477      29.158   5.951  32.571  1.00 48.730          H  
ATOM   7526 2HB  PRO A 477      28.574   5.935  34.245  1.00 48.730          H  
ATOM   7527 1HG  PRO A 477      27.557   4.375  31.819  1.00 48.730          H  
ATOM   7528 2HG  PRO A 477      27.839   3.771  33.457  1.00 48.730          H  
ATOM   7529 1HD  PRO A 477      25.351   4.485  32.527  1.00 48.730          H  
ATOM   7530 2HD  PRO A 477      25.793   4.688  34.290  1.00 48.730          H  
ATOM   7531  N   PRO A 478      28.307   8.432  31.088  1.00 26.800          N  
ATOM   7532  CA  PRO A 478      28.717   8.818  29.751  1.00 26.300          C  
ATOM   7533  C   PRO A 478      29.423   7.653  29.089  1.00 24.900          C  
ATOM   7534  O   PRO A 478      29.965   6.790  29.778  1.00 24.410          O  
ATOM   7535  CB  PRO A 478      29.705   9.965  29.998  1.00 39.450          C  
ATOM   7536  CG  PRO A 478      29.368  10.490  31.370  1.00 39.450          C  
ATOM   7537  CD  PRO A 478      28.880   9.287  32.151  1.00 39.450          C  
ATOM   7538  HA  PRO A 478      27.841   9.141  29.169  1.00 31.560          H  
ATOM   7539 1HB  PRO A 478      30.739   9.585  29.915  1.00 47.340          H  
ATOM   7540 2HB  PRO A 478      29.591  10.729  29.214  1.00 47.340          H  
ATOM   7541 1HG  PRO A 478      30.266  10.951  31.820  1.00 47.340          H  
ATOM   7542 2HG  PRO A 478      28.609  11.283  31.298  1.00 47.340          H  
ATOM   7543 1HD  PRO A 478      29.700   8.770  32.673  1.00 47.340          H  
ATOM   7544 2HD  PRO A 478      28.106   9.666  32.829  1.00 47.340          H  
ATOM   7545  N   GLY A 479      29.467   7.635  27.764  1.00 24.280          N  
ATOM   7546  CA  GLY A 479      30.221   6.588  27.102  1.00 22.940          C  
ATOM   7547  C   GLY A 479      31.698   6.996  27.104  1.00 22.450          C  
ATOM   7548  O   GLY A 479      32.009   8.114  27.536  1.00 22.410          O  
ATOM   7549  H   GLY A 479      28.990   8.346  27.225  1.00 29.140          H  
ATOM   7550 1HA  GLY A 479      30.076   5.654  27.644  1.00 27.530          H  
ATOM   7551 2HA  GLY A 479      29.854   6.457  26.084  1.00 27.530          H  
ATOM   7552  N   PRO A 480      32.586   6.191  26.475  1.00 22.140          N  
ATOM   7553  CA  PRO A 480      34.046   6.326  26.405  1.00 21.730          C  
ATOM   7554  C   PRO A 480      34.521   7.654  25.823  1.00 21.660          C  
ATOM   7555  O   PRO A 480      35.693   8.003  25.944  1.00 21.710          O  
ATOM   7556  CB  PRO A 480      34.440   5.174  25.473  1.00 32.590          C  
ATOM   7557  CG  PRO A 480      33.328   4.167  25.606  1.00 32.590          C  
ATOM   7558  CD  PRO A 480      32.076   4.988  25.774  1.00 32.590          C  
ATOM   7559  HA  PRO A 480      34.460   6.172  27.410  1.00 26.080          H  
ATOM   7560 1HB  PRO A 480      34.558   5.548  24.444  1.00 39.110          H  
ATOM   7561 2HB  PRO A 480      35.417   4.769  25.777  1.00 39.110          H  
ATOM   7562 1HG  PRO A 480      33.294   3.523  24.712  1.00 39.110          H  
ATOM   7563 2HG  PRO A 480      33.520   3.505  26.464  1.00 39.110          H  
ATOM   7564 1HD  PRO A 480      31.651   5.254  24.793  1.00 39.110          H  
ATOM   7565 2HD  PRO A 480      31.378   4.409  26.387  1.00 39.110          H  
ATOM   7566  N   ALA A 481      33.631   8.324  25.092  1.00 21.540          N  
ATOM   7567  CA  ALA A 481      33.884   9.620  24.489  1.00 21.470          C  
ATOM   7568  C   ALA A 481      34.282  10.661  25.541  1.00 21.740          C  
ATOM   7569  O   ALA A 481      35.060  11.575  25.260  1.00 21.750          O  
ATOM   7570  CB  ALA A 481      32.648  10.088  23.744  1.00 30.090          C  
ATOM   7571  H   ALA A 481      32.706   7.944  24.991  1.00 25.850          H  
ATOM   7572  HA  ALA A 481      34.712   9.514  23.789  1.00 25.760          H  
ATOM   7573 1HB  ALA A 481      32.852  11.050  23.275  1.00 36.100          H  
ATOM   7574 2HB  ALA A 481      32.386   9.358  22.982  1.00 36.100          H  
ATOM   7575 3HB  ALA A 481      31.824  10.194  24.448  1.00 36.100          H  
ATOM   7576  N   GLY A 482      33.666  10.571  26.731  1.00 22.020          N  
ATOM   7577  CA  GLY A 482      33.890  11.527  27.811  1.00 22.330          C  
ATOM   7578  C   GLY A 482      34.855  10.996  28.867  1.00 22.200          C  
ATOM   7579  O   GLY A 482      35.744  10.191  28.580  1.00 21.480          O  
ATOM   7580  H   GLY A 482      33.031   9.788  26.916  1.00 26.420          H  
ATOM   7581 1HA  GLY A 482      34.283  12.454  27.397  1.00 26.800          H  
ATOM   7582 2HA  GLY A 482      32.939  11.771  28.282  1.00 26.800          H  
ATOM   7583  N   GLU A 483      34.640  11.417  30.122  1.00 22.870          N  
ATOM   7584  CA  GLU A 483      35.495  11.085  31.273  1.00 22.860          C  
ATOM   7585  C   GLU A 483      35.594   9.583  31.500  1.00 21.650          C  
ATOM   7586  O   GLU A 483      36.579   9.089  32.058  1.00 21.400          O  
ATOM   7587  CB  GLU A 483      34.944  11.761  32.531  1.00 32.010          C  
ATOM   7588  CG  GLU A 483      34.984  13.300  32.498  1.00 32.010          C  
ATOM   7589  CD  GLU A 483      33.806  13.931  31.774  1.00 32.010          C  
ATOM   7590  OE1 GLU A 483      33.034  13.200  31.181  1.00 32.010          O  
ATOM   7591  OE2 GLU A 483      33.686  15.127  31.803  1.00 32.010          O  
ATOM   7592  H   GLU A 483      33.858  12.059  30.286  1.00 27.440          H  
ATOM   7593  HA  GLU A 483      36.497  11.467  31.077  1.00 27.430          H  
ATOM   7594 1HB  GLU A 483      33.910  11.452  32.685  1.00 38.410          H  
ATOM   7595 2HB  GLU A 483      35.513  11.429  33.400  1.00 38.410          H  
ATOM   7596 1HG  GLU A 483      35.002  13.672  33.523  1.00 38.410          H  
ATOM   7597 2HG  GLU A 483      35.907  13.614  32.014  1.00 38.410          H  
ATOM   7598  N   ARG A 484      34.571   8.875  31.047  1.00 20.890          N  
ATOM   7599  CA  ARG A 484      34.458   7.438  31.157  1.00 19.730          C  
ATOM   7600  C   ARG A 484      35.605   6.747  30.442  1.00 18.820          C  
ATOM   7601  O   ARG A 484      35.979   5.619  30.801  1.00 17.860          O  
ATOM   7602  CB  ARG A 484      33.141   6.942  30.596  1.00 28.090          C  
ATOM   7603  CG  ARG A 484      32.901   5.416  30.701  1.00 28.090          C  
ATOM   7604  CD  ARG A 484      32.800   4.962  32.127  1.00 28.090          C  
ATOM   7605  NE  ARG A 484      32.578   3.534  32.243  1.00 28.090          N  
ATOM   7606  CZ  ARG A 484      32.534   2.864  33.414  1.00 28.090          C  
ATOM   7607  NH1 ARG A 484      32.674   3.514  34.553  1.00 28.090          N  
ATOM   7608  NH2 ARG A 484      32.348   1.553  33.419  1.00 28.090          N  
ATOM   7609  H   ARG A 484      33.823   9.396  30.610  1.00 25.070          H  
ATOM   7610  HA  ARG A 484      34.490   7.192  32.204  1.00 23.680          H  
ATOM   7611 1HB  ARG A 484      32.311   7.445  31.091  1.00 33.700          H  
ATOM   7612 2HB  ARG A 484      33.095   7.199  29.557  1.00 33.700          H  
ATOM   7613 1HG  ARG A 484      31.954   5.185  30.214  1.00 33.700          H  
ATOM   7614 2HG  ARG A 484      33.692   4.860  30.204  1.00 33.700          H  
ATOM   7615 1HD  ARG A 484      33.726   5.183  32.645  1.00 33.700          H  
ATOM   7616 2HD  ARG A 484      31.972   5.482  32.608  1.00 33.700          H  
ATOM   7617  HE  ARG A 484      32.461   3.003  31.388  1.00 33.700          H  
ATOM   7618 1HH1 ARG A 484      32.793   4.516  34.549  1.00 33.700          H  
ATOM   7619 2HH1 ARG A 484      32.639   3.014  35.431  1.00 33.700          H  
ATOM   7620 1HH2 ARG A 484      32.238   1.053  32.547  1.00 33.700          H  
ATOM   7621 2HH2 ARG A 484      32.313   1.048  34.293  1.00 33.700          H  
ATOM   7622  N   GLY A 485      36.118   7.358  29.367  1.00 19.200          N  
ATOM   7623  CA  GLY A 485      37.172   6.739  28.612  1.00 18.530          C  
ATOM   7624  C   GLY A 485      38.356   6.462  29.523  1.00 18.660          C  
ATOM   7625  O   GLY A 485      38.718   5.307  29.675  1.00 18.660          O  
ATOM   7626  H   GLY A 485      35.793   8.284  29.064  1.00 23.040          H  
ATOM   7627 1HA  GLY A 485      36.812   5.801  28.189  1.00 22.240          H  
ATOM   7628 2HA  GLY A 485      37.450   7.371  27.766  1.00 22.240          H  
ATOM   7629  N   PRO A 486      39.031   7.501  30.081  1.00 18.840          N  
ATOM   7630  CA  PRO A 486      40.091   7.424  31.094  1.00 19.090          C  
ATOM   7631  C   PRO A 486      39.734   6.613  32.358  1.00 19.030          C  
ATOM   7632  O   PRO A 486      40.595   5.924  32.924  1.00 18.430          O  
ATOM   7633  CB  PRO A 486      40.305   8.909  31.425  1.00 28.630          C  
ATOM   7634  CG  PRO A 486      39.960   9.634  30.132  1.00 28.630          C  
ATOM   7635  CD  PRO A 486      38.801   8.869  29.557  1.00 28.630          C  
ATOM   7636  HA  PRO A 486      40.991   7.000  30.625  1.00 22.910          H  
ATOM   7637 1HB  PRO A 486      39.653   9.206  32.264  1.00 34.360          H  
ATOM   7638 2HB  PRO A 486      41.343   9.074  31.748  1.00 34.360          H  
ATOM   7639 1HG  PRO A 486      39.702  10.684  30.346  1.00 34.360          H  
ATOM   7640 2HG  PRO A 486      40.828   9.656  29.455  1.00 34.360          H  
ATOM   7641 1HD  PRO A 486      37.867   9.290  29.906  1.00 34.360          H  
ATOM   7642 2HD  PRO A 486      38.872   8.899  28.467  1.00 34.360          H  
ATOM   7643  N   ILE A 487      38.457   6.647  32.769  1.00 19.690          N  
ATOM   7644  CA  ILE A 487      38.026   5.902  33.944  1.00 19.760          C  
ATOM   7645  C   ILE A 487      38.168   4.404  33.779  1.00 19.050          C  
ATOM   7646  O   ILE A 487      38.568   3.724  34.718  1.00 18.970          O  
ATOM   7647  CB  ILE A 487      36.591   6.268  34.368  1.00 27.640          C  
ATOM   7648  CG1 ILE A 487      36.593   7.725  34.907  1.00 27.640          C  
ATOM   7649  CG2 ILE A 487      36.057   5.271  35.426  1.00 27.640          C  
ATOM   7650  CD1 ILE A 487      35.220   8.365  35.081  1.00 27.640          C  
ATOM   7651  H   ILE A 487      37.778   7.267  32.313  1.00 23.630          H  
ATOM   7652  HA  ILE A 487      38.667   6.194  34.772  1.00 23.710          H  
ATOM   7653  HB  ILE A 487      35.963   6.233  33.507  1.00 33.160          H  
ATOM   7654 1HG1 ILE A 487      37.087   7.726  35.878  1.00 33.160          H  
ATOM   7655 2HG1 ILE A 487      37.177   8.337  34.236  1.00 33.160          H  
ATOM   7656 1HG2 ILE A 487      35.046   5.535  35.709  1.00 33.160          H  
ATOM   7657 2HG2 ILE A 487      36.045   4.256  35.031  1.00 33.160          H  
ATOM   7658 3HG2 ILE A 487      36.699   5.310  36.297  1.00 33.160          H  
ATOM   7659 1HD1 ILE A 487      35.349   9.378  35.462  1.00 33.160          H  
ATOM   7660 2HD1 ILE A 487      34.711   8.411  34.130  1.00 33.160          H  
ATOM   7661 3HD1 ILE A 487      34.620   7.798  35.781  1.00 33.160          H  
ATOM   7662  N   GLY A 488      37.777   3.860  32.633  1.00 18.560          N  
ATOM   7663  CA  GLY A 488      37.890   2.415  32.486  1.00 17.870          C  
ATOM   7664  C   GLY A 488      39.315   1.896  32.801  1.00 18.350          C  
ATOM   7665  O   GLY A 488      39.462   1.070  33.703  1.00 18.050          O  
ATOM   7666  H   GLY A 488      37.401   4.450  31.883  1.00 22.270          H  
ATOM   7667 1HA  GLY A 488      37.182   1.946  33.168  1.00 21.440          H  
ATOM   7668 2HA  GLY A 488      37.584   2.123  31.483  1.00 21.440          H  
ATOM   7669  N   PRO A 489      40.369   2.313  32.042  1.00 19.100          N  
ATOM   7670  CA  PRO A 489      41.778   1.963  32.220  1.00 19.730          C  
ATOM   7671  C   PRO A 489      42.277   2.162  33.640  1.00 20.180          C  
ATOM   7672  O   PRO A 489      43.077   1.378  34.138  1.00 20.460          O  
ATOM   7673  CB  PRO A 489      42.474   2.894  31.228  1.00 29.590          C  
ATOM   7674  CG  PRO A 489      41.448   3.104  30.161  1.00 29.590          C  
ATOM   7675  CD  PRO A 489      40.144   3.174  30.908  1.00 29.590          C  
ATOM   7676  HA  PRO A 489      41.918   0.908  31.916  1.00 23.680          H  
ATOM   7677 1HB  PRO A 489      42.736   3.842  31.736  1.00 35.510          H  
ATOM   7678 2HB  PRO A 489      43.408   2.449  30.867  1.00 35.510          H  
ATOM   7679 1HG  PRO A 489      41.651   4.031  29.603  1.00 35.510          H  
ATOM   7680 2HG  PRO A 489      41.477   2.279  29.431  1.00 35.510          H  
ATOM   7681 1HD  PRO A 489      40.020   4.175  31.248  1.00 35.510          H  
ATOM   7682 2HD  PRO A 489      39.320   2.843  30.276  1.00 35.510          H  
ATOM   7683  N   ALA A 490      41.749   3.190  34.323  1.00 20.290          N  
ATOM   7684  CA  ALA A 490      42.106   3.470  35.713  1.00 20.680          C  
ATOM   7685  C   ALA A 490      41.933   2.223  36.603  1.00 19.930          C  
ATOM   7686  O   ALA A 490      42.609   2.096  37.627  1.00 20.010          O  
ATOM   7687  CB  ALA A 490      41.297   4.642  36.241  1.00 28.800          C  
ATOM   7688  H   ALA A 490      41.140   3.873  33.855  1.00 24.350          H  
ATOM   7689  HA  ALA A 490      43.158   3.746  35.735  1.00 24.820          H  
ATOM   7690 1HB  ALA A 490      41.604   4.863  37.261  1.00 34.560          H  
ATOM   7691 2HB  ALA A 490      41.476   5.511  35.607  1.00 34.560          H  
ATOM   7692 3HB  ALA A 490      40.259   4.417  36.227  1.00 34.560          H  
ATOM   7693  N   GLY A 491      40.963   1.354  36.263  1.00 19.720          N  
ATOM   7694  CA  GLY A 491      40.674   0.139  37.015  1.00 19.750          C  
ATOM   7695  C   GLY A 491      39.887   0.197  38.340  1.00 19.710          C  
ATOM   7696  O   GLY A 491      40.124  -0.662  39.190  1.00 18.750          O  
ATOM   7697  H   GLY A 491      40.453   1.490  35.386  1.00 23.660          H  
ATOM   7698 1HA  GLY A 491      40.137  -0.528  36.338  1.00 23.700          H  
ATOM   7699 2HA  GLY A 491      41.623  -0.361  37.206  1.00 23.700          H  
ATOM   7700  N   PRO A 492      38.979   1.162  38.595  1.00 20.760          N  
ATOM   7701  CA  PRO A 492      38.225   1.253  39.830  1.00 20.900          C  
ATOM   7702  C   PRO A 492      37.259   0.070  39.891  1.00 20.120          C  
ATOM   7703  O   PRO A 492      36.884  -0.443  38.835  1.00 19.830          O  
ATOM   7704  CB  PRO A 492      37.469   2.573  39.677  1.00 31.350          C  
ATOM   7705  CG  PRO A 492      37.339   2.753  38.184  1.00 31.350          C  
ATOM   7706  CD  PRO A 492      38.606   2.167  37.602  1.00 31.350          C  
ATOM   7707  HA  PRO A 492      38.936   1.270  40.664  1.00 25.080          H  
ATOM   7708 1HB  PRO A 492      36.486   2.503  40.176  1.00 37.620          H  
ATOM   7709 2HB  PRO A 492      38.024   3.386  40.164  1.00 37.620          H  
ATOM   7710 1HG  PRO A 492      36.433   2.243  37.813  1.00 37.620          H  
ATOM   7711 2HG  PRO A 492      37.222   3.813  37.952  1.00 37.620          H  
ATOM   7712 1HD  PRO A 492      38.394   1.717  36.614  1.00 37.620          H  
ATOM   7713 2HD  PRO A 492      39.344   2.947  37.569  1.00 37.620          H  
ATOM   7714  N   PRO A 493      36.850  -0.373  41.086  1.00 19.820          N  
ATOM   7715  CA  PRO A 493      35.874  -1.423  41.321  1.00 19.350          C  
ATOM   7716  C   PRO A 493      34.475  -0.954  40.967  1.00 20.430          C  
ATOM   7717  O   PRO A 493      34.202   0.247  40.982  1.00 21.580          O  
ATOM   7718  CB  PRO A 493      36.009  -1.675  42.825  1.00 29.030          C  
ATOM   7719  CG  PRO A 493      36.495  -0.351  43.390  1.00 29.030          C  
ATOM   7720  CD  PRO A 493      37.396   0.228  42.316  1.00 29.030          C  
ATOM   7721  HA  PRO A 493      36.149  -2.314  40.737  1.00 23.220          H  
ATOM   7722 1HB  PRO A 493      35.022  -1.968  43.236  1.00 34.830          H  
ATOM   7723 2HB  PRO A 493      36.696  -2.510  43.011  1.00 34.830          H  
ATOM   7724 1HG  PRO A 493      35.630   0.301  43.604  1.00 34.830          H  
ATOM   7725 2HG  PRO A 493      37.016  -0.512  44.346  1.00 34.830          H  
ATOM   7726 1HD  PRO A 493      37.282   1.320  42.310  1.00 34.830          H  
ATOM   7727 2HD  PRO A 493      38.440  -0.091  42.475  1.00 34.830          H  
ATOM   7728  N   GLY A 494      33.583  -1.901  40.696  1.00 20.090          N  
ATOM   7729  CA  GLY A 494      32.184  -1.581  40.448  1.00 20.800          C  
ATOM   7730  C   GLY A 494      31.390  -1.597  41.744  1.00 20.810          C  
ATOM   7731  O   GLY A 494      31.952  -1.780  42.826  1.00 20.820          O  
ATOM   7732  H   GLY A 494      33.872  -2.869  40.682  1.00 24.110          H  
ATOM   7733 1HA  GLY A 494      32.105  -0.597  39.982  1.00 24.960          H  
ATOM   7734 2HA  GLY A 494      31.760  -2.301  39.750  1.00 24.960          H  
ATOM   7735  N   GLU A 495      30.079  -1.429  41.618  1.00 20.840          N  
ATOM   7736  CA  GLU A 495      29.151  -1.409  42.743  1.00 20.900          C  
ATOM   7737  C   GLU A 495      29.015  -2.765  43.437  1.00 19.630          C  
ATOM   7738  O   GLU A 495      28.870  -2.844  44.658  1.00 19.590          O  
ATOM   7739  CB  GLU A 495      27.780  -0.957  42.238  1.00 29.240          C  
ATOM   7740  CG  GLU A 495      27.743   0.484  41.717  1.00 29.240          C  
ATOM   7741  CD  GLU A 495      28.307   0.622  40.310  1.00 29.240          C  
ATOM   7742  OE1 GLU A 495      28.642  -0.390  39.717  1.00 29.240          O  
ATOM   7743  OE2 GLU A 495      28.422   1.724  39.842  1.00 29.240          O  
ATOM   7744  H   GLU A 495      29.701  -1.269  40.682  1.00 25.010          H  
ATOM   7745  HA  GLU A 495      29.519  -0.689  43.473  1.00 25.080          H  
ATOM   7746 1HB  GLU A 495      27.449  -1.618  41.438  1.00 35.080          H  
ATOM   7747 2HB  GLU A 495      27.054  -1.038  43.047  1.00 35.080          H  
ATOM   7748 1HG  GLU A 495      26.712   0.834  41.719  1.00 35.080          H  
ATOM   7749 2HG  GLU A 495      28.315   1.117  42.395  1.00 35.080          H  
ATOM   7750  N   ARG A 496      28.992  -3.828  42.640  1.00 18.680          N  
ATOM   7751  CA  ARG A 496      28.832  -5.179  43.158  1.00 17.420          C  
ATOM   7752  C   ARG A 496      30.191  -5.837  43.357  1.00 16.610          C  
ATOM   7753  O   ARG A 496      31.061  -5.726  42.496  1.00 15.900          O  
ATOM   7754  CB  ARG A 496      27.990  -6.016  42.207  1.00 24.890          C  
ATOM   7755  CG  ARG A 496      26.552  -5.525  42.026  1.00 24.890          C  
ATOM   7756  CD  ARG A 496      25.761  -6.416  41.125  1.00 24.890          C  
ATOM   7757  NE  ARG A 496      26.249  -6.387  39.742  1.00 24.890          N  
ATOM   7758  CZ  ARG A 496      25.841  -7.214  38.751  1.00 24.890          C  
ATOM   7759  NH1 ARG A 496      24.935  -8.144  38.985  1.00 24.890          N  
ATOM   7760  NH2 ARG A 496      26.357  -7.087  37.538  1.00 24.890          N  
ATOM   7761  H   ARG A 496      29.119  -3.676  41.652  1.00 22.420          H  
ATOM   7762  HA  ARG A 496      28.325  -5.125  44.121  1.00 20.900          H  
ATOM   7763 1HB  ARG A 496      28.464  -6.033  41.229  1.00 29.870          H  
ATOM   7764 2HB  ARG A 496      27.946  -7.042  42.566  1.00 29.870          H  
ATOM   7765 1HG  ARG A 496      26.057  -5.486  42.996  1.00 29.870          H  
ATOM   7766 2HG  ARG A 496      26.567  -4.524  41.590  1.00 29.870          H  
ATOM   7767 1HD  ARG A 496      25.824  -7.439  41.492  1.00 29.870          H  
ATOM   7768 2HD  ARG A 496      24.721  -6.091  41.127  1.00 29.870          H  
ATOM   7769  HE  ARG A 496      26.942  -5.690  39.507  1.00 29.870          H  
ATOM   7770 1HH1 ARG A 496      24.536  -8.247  39.905  1.00 29.870          H  
ATOM   7771 2HH1 ARG A 496      24.636  -8.758  38.240  1.00 29.870          H  
ATOM   7772 1HH2 ARG A 496      27.052  -6.375  37.355  1.00 29.870          H  
ATOM   7773 2HH2 ARG A 496      26.060  -7.700  36.792  1.00 29.870          H  
ATOM   7774  N   GLY A 497      30.349  -6.608  44.439  1.00 16.700          N  
ATOM   7775  CA  GLY A 497      31.614  -7.314  44.681  1.00 15.980          C  
ATOM   7776  C   GLY A 497      31.775  -8.599  43.858  1.00 15.430          C  
ATOM   7777  O   GLY A 497      32.855  -9.192  43.822  1.00 15.230          O  
ATOM   7778  H   GLY A 497      29.608  -6.656  45.124  1.00 20.040          H  
ATOM   7779 1HA  GLY A 497      32.443  -6.641  44.462  1.00 19.180          H  
ATOM   7780 2HA  GLY A 497      31.686  -7.558  45.741  1.00 19.180          H  
ATOM   7781  N   GLY A 498      30.697  -9.018  43.204  1.00 15.240          N  
ATOM   7782  CA  GLY A 498      30.679 -10.225  42.392  1.00 14.840          C  
ATOM   7783  C   GLY A 498      30.808 -11.494  43.230  1.00 14.080          C  
ATOM   7784  O   GLY A 498      30.431 -11.531  44.410  1.00 13.890          O  
ATOM   7785  H   GLY A 498      29.867  -8.454  43.275  1.00 18.290          H  
ATOM   7786 1HA  GLY A 498      29.753 -10.259  41.816  1.00 17.810          H  
ATOM   7787 2HA  GLY A 498      31.495 -10.181  41.671  1.00 17.810          H  
ATOM   7788  N   LYS A 499      31.279 -12.556  42.572  1.00 13.670          N  
ATOM   7789  CA  LYS A 499      31.464 -13.873  43.178  1.00 13.000          C  
ATOM   7790  C   LYS A 499      32.913 -14.048  43.623  1.00 12.630          C  
ATOM   7791  O   LYS A 499      33.203 -14.541  44.714  1.00 13.360          O  
ATOM   7792  CB  LYS A 499      31.140 -14.955  42.156  1.00 18.470          C  
ATOM   7793  CG  LYS A 499      31.227 -16.386  42.647  1.00 18.470          C  
ATOM   7794  CD  LYS A 499      30.920 -17.284  41.496  1.00 18.470          C  
ATOM   7795  CE  LYS A 499      30.934 -18.755  41.830  1.00 18.470          C  
ATOM   7796  NZ  LYS A 499      30.654 -19.552  40.611  1.00 18.470          N  
ATOM   7797  H   LYS A 499      31.526 -12.432  41.601  1.00 16.400          H  
ATOM   7798  HA  LYS A 499      30.816 -13.963  44.050  1.00 15.600          H  
ATOM   7799 1HB  LYS A 499      30.131 -14.799  41.775  1.00 22.160          H  
ATOM   7800 2HB  LYS A 499      31.818 -14.864  41.304  1.00 22.160          H  
ATOM   7801 1HG  LYS A 499      32.231 -16.603  43.019  1.00 22.160          H  
ATOM   7802 2HG  LYS A 499      30.508 -16.553  43.446  1.00 22.160          H  
ATOM   7803 1HD  LYS A 499      29.993 -17.010  41.044  1.00 22.160          H  
ATOM   7804 2HD  LYS A 499      31.680 -17.114  40.757  1.00 22.160          H  
ATOM   7805 1HE  LYS A 499      31.913 -19.031  42.217  1.00 22.160          H  
ATOM   7806 2HE  LYS A 499      30.177 -18.974  42.581  1.00 22.160          H  
ATOM   7807 1HZ  LYS A 499      30.667 -20.535  40.804  1.00 22.160          H  
ATOM   7808 2HZ  LYS A 499      29.733 -19.289  40.219  1.00 22.160          H  
ATOM   7809 3HZ  LYS A 499      31.367 -19.319  39.906  1.00 22.160          H  
ATOM   7810  N   GLY A 500      33.812 -13.669  42.721  1.00 11.850          N  
ATOM   7811  CA  GLY A 500      35.252 -13.792  42.857  1.00 11.300          C  
ATOM   7812  C   GLY A 500      35.853 -13.749  41.459  1.00 11.300          C  
ATOM   7813  O   GLY A 500      35.148 -14.004  40.466  1.00 11.340          O  
ATOM   7814  H   GLY A 500      33.463 -13.263  41.871  1.00 14.220          H  
ATOM   7815 1HA  GLY A 500      35.643 -12.974  43.464  1.00 13.560          H  
ATOM   7816 2HA  GLY A 500      35.505 -14.731  43.349  1.00 13.560          H  
ATOM   7817  N   SER A 501      37.146 -13.440  41.370  1.00 11.230          N  
ATOM   7818  CA  SER A 501      37.788 -13.321  40.071  1.00 11.200          C  
ATOM   7819  C   SER A 501      37.650 -14.596  39.272  1.00 11.280          C  
ATOM   7820  O   SER A 501      37.942 -15.687  39.762  1.00 11.270          O  
ATOM   7821  CB  SER A 501      39.257 -12.993  40.251  1.00 15.690          C  
ATOM   7822  OG  SER A 501      39.425 -11.745  40.873  1.00 15.690          O  
ATOM   7823  H   SER A 501      37.688 -13.254  42.201  1.00 13.480          H  
ATOM   7824  HA  SER A 501      37.309 -12.511  39.521  1.00 13.440          H  
ATOM   7825 1HB  SER A 501      39.732 -13.769  40.848  1.00 18.830          H  
ATOM   7826 2HB  SER A 501      39.746 -12.986  39.278  1.00 18.830          H  
ATOM   7827  HG  SER A 501      40.375 -11.607  40.939  1.00 18.830          H  
ATOM   7828  N   LYS A 502      37.203 -14.437  38.027  1.00 11.370          N  
ATOM   7829  CA  LYS A 502      37.004 -15.516  37.064  1.00 11.460          C  
ATOM   7830  C   LYS A 502      36.068 -16.632  37.547  1.00 11.460          C  
ATOM   7831  O   LYS A 502      36.067 -17.707  36.948  1.00 11.490          O  
ATOM   7832  CB  LYS A 502      38.348 -16.147  36.667  1.00 16.010          C  
ATOM   7833  CG  LYS A 502      39.416 -15.189  36.111  1.00 16.010          C  
ATOM   7834  CD  LYS A 502      38.990 -14.587  34.767  1.00 16.010          C  
ATOM   7835  CE  LYS A 502      40.148 -13.876  34.041  1.00 16.010          C  
ATOM   7836  NZ  LYS A 502      40.611 -12.633  34.746  1.00 16.010          N  
ATOM   7837  H   LYS A 502      36.976 -13.495  37.739  1.00 13.640          H  
ATOM   7838  HA  LYS A 502      36.548 -15.087  36.172  1.00 13.750          H  
ATOM   7839 1HB  LYS A 502      38.778 -16.660  37.527  1.00 19.210          H  
ATOM   7840 2HB  LYS A 502      38.175 -16.908  35.901  1.00 19.210          H  
ATOM   7841 1HG  LYS A 502      39.598 -14.397  36.831  1.00 19.210          H  
ATOM   7842 2HG  LYS A 502      40.342 -15.749  35.966  1.00 19.210          H  
ATOM   7843 1HD  LYS A 502      38.621 -15.390  34.133  1.00 19.210          H  
ATOM   7844 2HD  LYS A 502      38.189 -13.871  34.918  1.00 19.210          H  
ATOM   7845 1HE  LYS A 502      40.984 -14.571  33.954  1.00 19.210          H  
ATOM   7846 2HE  LYS A 502      39.813 -13.606  33.040  1.00 19.210          H  
ATOM   7847 1HZ  LYS A 502      41.366 -12.210  34.222  1.00 19.210          H  
ATOM   7848 2HZ  LYS A 502      39.845 -11.978  34.818  1.00 19.210          H  
ATOM   7849 3HZ  LYS A 502      40.940 -12.868  35.668  1.00 19.210          H  
ATOM   7850  N   GLY A 503      35.219 -16.369  38.550  1.00 11.450          N  
ATOM   7851  CA  GLY A 503      34.314 -17.390  39.080  1.00 11.420          C  
ATOM   7852  C   GLY A 503      32.997 -17.536  38.316  1.00 12.370          C  
ATOM   7853  O   GLY A 503      32.202 -18.441  38.604  1.00 12.790          O  
ATOM   7854  H   GLY A 503      35.256 -15.460  39.023  1.00 13.740          H  
ATOM   7855 1HA  GLY A 503      34.832 -18.348  39.091  1.00 13.700          H  
ATOM   7856 2HA  GLY A 503      34.100 -17.144  40.119  1.00 13.700          H  
ATOM   7857  N   SER A 504      32.786 -16.671  37.331  1.00 12.790          N  
ATOM   7858  CA  SER A 504      31.566 -16.619  36.521  1.00 13.780          C  
ATOM   7859  C   SER A 504      30.286 -16.499  37.357  1.00 15.090          C  
ATOM   7860  O   SER A 504      30.263 -15.818  38.387  1.00 15.860          O  
ATOM   7861  CB  SER A 504      31.483 -17.849  35.631  1.00 18.900          C  
ATOM   7862  OG  SER A 504      30.417 -17.744  34.722  1.00 18.900          O  
ATOM   7863  H   SER A 504      33.514 -15.989  37.175  1.00 15.350          H  
ATOM   7864  HA  SER A 504      31.628 -15.741  35.877  1.00 16.540          H  
ATOM   7865 1HB  SER A 504      32.421 -17.959  35.087  1.00 22.680          H  
ATOM   7866 2HB  SER A 504      31.356 -18.741  36.241  1.00 22.680          H  
ATOM   7867  HG  SER A 504      30.487 -18.517  34.145  1.00 22.680          H  
ATOM   7868  N   GLN A 505      29.218 -17.147  36.891  1.00 15.400          N  
ATOM   7869  CA  GLN A 505      27.896 -17.096  37.526  1.00 16.690          C  
ATOM   7870  C   GLN A 505      27.894 -17.564  38.978  1.00 16.760          C  
ATOM   7871  O   GLN A 505      28.348 -18.675  39.284  1.00 16.850          O  
ATOM   7872  CB  GLN A 505      26.905 -17.956  36.728  1.00 22.850          C  
ATOM   7873  CG  GLN A 505      25.489 -18.047  37.324  1.00 22.850          C  
ATOM   7874  CD  GLN A 505      24.727 -16.745  37.270  1.00 22.850          C  
ATOM   7875  OE1 GLN A 505      24.624 -16.125  36.204  1.00 22.850          O  
ATOM   7876  NE2 GLN A 505      24.205 -16.313  38.415  1.00 22.850          N  
ATOM   7877  H   GLN A 505      29.339 -17.676  36.034  1.00 18.480          H  
ATOM   7878  HA  GLN A 505      27.555 -16.061  37.507  1.00 20.030          H  
ATOM   7879 1HB  GLN A 505      26.821 -17.564  35.715  1.00 27.420          H  
ATOM   7880 2HB  GLN A 505      27.296 -18.969  36.653  1.00 27.420          H  
ATOM   7881 1HG  GLN A 505      24.928 -18.779  36.748  1.00 27.420          H  
ATOM   7882 2HG  GLN A 505      25.536 -18.372  38.366  1.00 27.420          H  
ATOM   7883 1HE2 GLN A 505      23.690 -15.455  38.442  1.00 27.420          H  
ATOM   7884 2HE2 GLN A 505      24.343 -16.849  39.288  1.00 27.420          H  
ATOM   7885  N   GLY A 506      27.338 -16.737  39.868  1.00 16.750          N  
ATOM   7886  CA  GLY A 506      27.260 -17.087  41.278  1.00 16.830          C  
ATOM   7887  C   GLY A 506      25.851 -17.451  41.769  1.00 17.940          C  
ATOM   7888  O   GLY A 506      24.892 -17.500  40.989  1.00 18.490          O  
ATOM   7889  H   GLY A 506      27.008 -15.832  39.560  1.00 20.100          H  
ATOM   7890 1HA  GLY A 506      27.927 -17.921  41.469  1.00 20.200          H  
ATOM   7891 2HA  GLY A 506      27.638 -16.233  41.834  1.00 20.200          H  
ATOM   7892  N   PRO A 507      25.718 -17.695  43.085  1.00 18.340          N  
ATOM   7893  CA  PRO A 507      24.510 -18.048  43.816  1.00 19.430          C  
ATOM   7894  C   PRO A 507      23.588 -16.847  43.975  1.00 19.900          C  
ATOM   7895  O   PRO A 507      24.043 -15.707  43.891  1.00 20.370          O  
ATOM   7896  CB  PRO A 507      25.072 -18.539  45.152  1.00 29.140          C  
ATOM   7897  CG  PRO A 507      26.369 -17.786  45.315  1.00 29.140          C  
ATOM   7898  CD  PRO A 507      26.926 -17.636  43.942  1.00 29.140          C  
ATOM   7899  HA  PRO A 507      23.992 -18.861  43.285  1.00 23.320          H  
ATOM   7900 1HB  PRO A 507      24.351 -18.329  45.961  1.00 34.970          H  
ATOM   7901 2HB  PRO A 507      25.213 -19.629  45.129  1.00 34.970          H  
ATOM   7902 1HG  PRO A 507      26.196 -16.829  45.775  1.00 34.970          H  
ATOM   7903 2HG  PRO A 507      27.043 -18.331  45.980  1.00 34.970          H  
ATOM   7904 1HD  PRO A 507      27.406 -16.654  43.914  1.00 34.970          H  
ATOM   7905 2HD  PRO A 507      27.621 -18.460  43.721  1.00 34.970          H  
ATOM   7906  N   LYS A 508      22.310 -17.108  44.238  1.00 19.820          N  
ATOM   7907  CA  LYS A 508      21.333 -16.051  44.488  1.00 20.310          C  
ATOM   7908  C   LYS A 508      21.073 -15.850  45.979  1.00 20.060          C  
ATOM   7909  O   LYS A 508      21.288 -16.758  46.782  1.00 19.350          O  
ATOM   7910  CB  LYS A 508      20.020 -16.377  43.779  1.00 28.240          C  
ATOM   7911  CG  LYS A 508      20.121 -16.415  42.262  1.00 28.240          C  
ATOM   7912  CD  LYS A 508      18.769 -16.730  41.625  1.00 28.240          C  
ATOM   7913  CE  LYS A 508      18.860 -16.773  40.100  1.00 28.240          C  
ATOM   7914  NZ  LYS A 508      17.546 -17.102  39.471  1.00 28.240          N  
ATOM   7915  H   LYS A 508      22.006 -18.070  44.282  1.00 23.780          H  
ATOM   7916  HA  LYS A 508      21.727 -15.114  44.090  1.00 24.370          H  
ATOM   7917 1HB  LYS A 508      19.656 -17.346  44.118  1.00 33.890          H  
ATOM   7918 2HB  LYS A 508      19.268 -15.635  44.047  1.00 33.890          H  
ATOM   7919 1HG  LYS A 508      20.476 -15.449  41.901  1.00 33.890          H  
ATOM   7920 2HG  LYS A 508      20.845 -17.175  41.968  1.00 33.890          H  
ATOM   7921 1HD  LYS A 508      18.416 -17.698  41.985  1.00 33.890          H  
ATOM   7922 2HD  LYS A 508      18.045 -15.969  41.914  1.00 33.890          H  
ATOM   7923 1HE  LYS A 508      19.192 -15.801  39.736  1.00 33.890          H  
ATOM   7924 2HE  LYS A 508      19.590 -17.528  39.807  1.00 33.890          H  
ATOM   7925 1HZ  LYS A 508      17.648 -17.120  38.465  1.00 33.890          H  
ATOM   7926 2HZ  LYS A 508      17.233 -18.008  39.792  1.00 33.890          H  
ATOM   7927 3HZ  LYS A 508      16.863 -16.402  39.725  1.00 33.890          H  
ATOM   7928  N   GLY A 509      20.555 -14.672  46.339  1.00 20.730          N  
ATOM   7929  CA  GLY A 509      20.202 -14.358  47.727  1.00 20.670          C  
ATOM   7930  C   GLY A 509      21.083 -13.238  48.260  1.00 20.770          C  
ATOM   7931  O   GLY A 509      21.940 -12.732  47.530  1.00 20.970          O  
ATOM   7932  H   GLY A 509      20.412 -13.966  45.631  1.00 24.880          H  
ATOM   7933 1HA  GLY A 509      19.154 -14.063  47.782  1.00 24.800          H  
ATOM   7934 2HA  GLY A 509      20.321 -15.245  48.348  1.00 24.800          H  
ATOM   7935  N   SER A 510      20.803 -12.766  49.477  1.00 20.680          N  
ATOM   7936  CA  SER A 510      21.607 -11.699  50.059  1.00 21.100          C  
ATOM   7937  C   SER A 510      22.900 -12.305  50.573  1.00 20.270          C  
ATOM   7938  O   SER A 510      22.953 -13.508  50.827  1.00 19.380          O  
ATOM   7939  CB  SER A 510      20.843 -11.009  51.173  1.00 29.370          C  
ATOM   7940  OG  SER A 510      20.628 -11.878  52.252  1.00 29.370          O  
ATOM   7941  H   SER A 510      20.067 -13.179  50.032  1.00 24.820          H  
ATOM   7942  HA  SER A 510      21.847 -10.969  49.285  1.00 25.320          H  
ATOM   7943 1HB  SER A 510      21.409 -10.143  51.513  1.00 35.250          H  
ATOM   7944 2HB  SER A 510      19.889 -10.650  50.793  1.00 35.250          H  
ATOM   7945  HG  SER A 510      20.167 -11.363  52.921  1.00 35.250          H  
ATOM   7946  N   ARG A 511      23.919 -11.478  50.784  1.00 20.610          N  
ATOM   7947  CA  ARG A 511      25.198 -11.982  51.273  1.00 20.000          C  
ATOM   7948  C   ARG A 511      25.158 -12.324  52.747  1.00 20.760          C  
ATOM   7949  O   ARG A 511      24.645 -11.548  53.559  1.00 21.830          O  
ATOM   7950  CB  ARG A 511      26.293 -10.964  51.009  1.00 28.240          C  
ATOM   7951  CG  ARG A 511      26.549 -10.733  49.537  1.00 28.240          C  
ATOM   7952  CD  ARG A 511      27.590  -9.711  49.261  1.00 28.240          C  
ATOM   7953  NE  ARG A 511      27.689  -9.474  47.822  1.00 28.240          N  
ATOM   7954  CZ  ARG A 511      28.504 -10.113  46.932  1.00 28.240          C  
ATOM   7955  NH1 ARG A 511      29.388 -11.028  47.258  1.00 28.240          N  
ATOM   7956  NH2 ARG A 511      28.425  -9.822  45.659  1.00 28.240          N  
ATOM   7957  H   ARG A 511      23.806 -10.496  50.583  1.00 24.730          H  
ATOM   7958  HA  ARG A 511      25.434 -12.887  50.726  1.00 24.000          H  
ATOM   7959 1HB  ARG A 511      26.036 -10.014  51.470  1.00 33.890          H  
ATOM   7960 2HB  ARG A 511      27.226 -11.313  51.461  1.00 33.890          H  
ATOM   7961 1HG  ARG A 511      26.875 -11.660  49.103  1.00 33.890          H  
ATOM   7962 2HG  ARG A 511      25.629 -10.422  49.051  1.00 33.890          H  
ATOM   7963 1HD  ARG A 511      27.313  -8.774  49.743  1.00 33.890          H  
ATOM   7964 2HD  ARG A 511      28.552 -10.033  49.634  1.00 33.890          H  
ATOM   7965  HE  ARG A 511      27.053  -8.787  47.442  1.00 33.890          H  
ATOM   7966 1HH1 ARG A 511      29.553 -11.324  48.234  1.00 33.890          H  
ATOM   7967 2HH1 ARG A 511      29.950 -11.430  46.484  1.00 33.890          H  
ATOM   7968 1HH2 ARG A 511      27.762  -9.143  45.325  1.00 33.890          H  
ATOM   7969 2HH2 ARG A 511      29.056 -10.338  45.020  1.00 33.890          H  
ATOM   7970  N   GLY A 512      25.725 -13.475  53.093  1.00 20.220          N  
ATOM   7971  CA  GLY A 512      25.795 -13.903  54.483  1.00 20.860          C  
ATOM   7972  C   GLY A 512      27.160 -13.650  55.086  1.00 20.720          C  
ATOM   7973  O   GLY A 512      27.945 -12.842  54.576  1.00 21.130          O  
ATOM   7974  H   GLY A 512      26.111 -14.078  52.360  1.00 24.260          H  
ATOM   7975 1HA  GLY A 512      25.029 -13.391  55.064  1.00 25.030          H  
ATOM   7976 2HA  GLY A 512      25.584 -14.957  54.541  1.00 25.030          H  
ATOM   7977  N   SER A 513      27.472 -14.367  56.174  1.00 20.130          N  
ATOM   7978  CA  SER A 513      28.759 -14.169  56.825  1.00 19.960          C  
ATOM   7979  C   SER A 513      29.970 -14.568  55.955  1.00 19.340          C  
ATOM   7980  O   SER A 513      31.049 -14.015  56.162  1.00 18.800          O  
ATOM   7981  CB  SER A 513      28.791 -14.861  58.187  1.00 28.010          C  
ATOM   7982  OG  SER A 513      28.732 -16.255  58.088  1.00 28.010          O  
ATOM   7983  H   SER A 513      26.815 -15.039  56.558  1.00 24.160          H  
ATOM   7984  HA  SER A 513      28.856 -13.100  57.028  1.00 23.950          H  
ATOM   7985 1HB  SER A 513      29.701 -14.573  58.711  1.00 33.610          H  
ATOM   7986 2HB  SER A 513      27.951 -14.507  58.781  1.00 33.610          H  
ATOM   7987  HG  SER A 513      28.702 -16.585  58.991  1.00 33.610          H  
ATOM   7988  N   PRO A 514      29.862 -15.510  54.966  1.00 19.470          N  
ATOM   7989  CA  PRO A 514      30.911 -15.836  54.016  1.00 19.040          C  
ATOM   7990  C   PRO A 514      31.303 -14.663  53.101  1.00 18.800          C  
ATOM   7991  O   PRO A 514      32.329 -14.731  52.425  1.00 18.120          O  
ATOM   7992  CB  PRO A 514      30.310 -17.007  53.224  1.00 28.560          C  
ATOM   7993  CG  PRO A 514      29.301 -17.631  54.140  1.00 28.560          C  
ATOM   7994  CD  PRO A 514      28.703 -16.475  54.872  1.00 28.560          C  
ATOM   7995  HA  PRO A 514      31.791 -16.176  54.582  1.00 22.850          H  
ATOM   7996 1HB  PRO A 514      29.825 -16.633  52.329  1.00 34.270          H  
ATOM   7997 2HB  PRO A 514      31.099 -17.698  52.902  1.00 34.270          H  
ATOM   7998 1HG  PRO A 514      28.562 -18.201  53.549  1.00 34.270          H  
ATOM   7999 2HG  PRO A 514      29.788 -18.353  54.814  1.00 34.270          H  
ATOM   8000 1HD  PRO A 514      27.906 -16.096  54.234  1.00 34.270          H  
ATOM   8001 2HD  PRO A 514      28.355 -16.826  55.835  1.00 34.270          H  
ATOM   8002  N   GLY A 515      30.449 -13.628  52.997  1.00 19.440          N  
ATOM   8003  CA  GLY A 515      30.717 -12.488  52.119  1.00 19.440          C  
ATOM   8004  C   GLY A 515      30.089 -12.674  50.742  1.00 20.110          C  
ATOM   8005  O   GLY A 515      30.244 -11.838  49.846  1.00 20.420          O  
ATOM   8006  H   GLY A 515      29.614 -13.557  53.584  1.00 23.330          H  
ATOM   8007 1HA  GLY A 515      30.319 -11.584  52.585  1.00 23.330          H  
ATOM   8008 2HA  GLY A 515      31.792 -12.350  52.020  1.00 23.330          H  
ATOM   8009  N   LYS A 516      29.382 -13.777  50.588  1.00 20.420          N  
ATOM   8010  CA  LYS A 516      28.708 -14.168  49.364  1.00 21.130          C  
ATOM   8011  C   LYS A 516      27.309 -14.710  49.708  1.00 21.450          C  
ATOM   8012  O   LYS A 516      27.075 -15.074  50.861  1.00 21.700          O  
ATOM   8013  CB  LYS A 516      29.568 -15.194  48.609  1.00 29.300          C  
ATOM   8014  CG  LYS A 516      29.832 -16.485  49.367  1.00 29.300          C  
ATOM   8015  CD  LYS A 516      30.649 -17.471  48.540  1.00 29.300          C  
ATOM   8016  CE  LYS A 516      30.866 -18.783  49.289  1.00 29.300          C  
ATOM   8017  NZ  LYS A 516      31.639 -19.755  48.471  1.00 29.300          N  
ATOM   8018  H   LYS A 516      29.336 -14.381  51.398  1.00 24.500          H  
ATOM   8019  HA  LYS A 516      28.617 -13.283  48.750  1.00 25.360          H  
ATOM   8020 1HB  LYS A 516      29.134 -15.452  47.660  1.00 35.160          H  
ATOM   8021 2HB  LYS A 516      30.540 -14.742  48.396  1.00 35.160          H  
ATOM   8022 1HG  LYS A 516      30.420 -16.230  50.238  1.00 35.160          H  
ATOM   8023 2HG  LYS A 516      28.904 -16.953  49.689  1.00 35.160          H  
ATOM   8024 1HD  LYS A 516      30.117 -17.685  47.609  1.00 35.160          H  
ATOM   8025 2HD  LYS A 516      31.619 -17.034  48.296  1.00 35.160          H  
ATOM   8026 1HE  LYS A 516      31.411 -18.584  50.209  1.00 35.160          H  
ATOM   8027 2HE  LYS A 516      29.899 -19.223  49.540  1.00 35.160          H  
ATOM   8028 1HZ  LYS A 516      31.765 -20.609  48.995  1.00 35.160          H  
ATOM   8029 2HZ  LYS A 516      31.128 -19.953  47.620  1.00 35.160          H  
ATOM   8030 3HZ  LYS A 516      32.540 -19.365  48.241  1.00 35.160          H  
ATOM   8031  N   PRO A 517      26.366 -14.809  48.740  1.00 21.560          N  
ATOM   8032  CA  PRO A 517      25.018 -15.361  48.909  1.00 21.950          C  
ATOM   8033  C   PRO A 517      24.969 -16.812  49.407  1.00 21.200          C  
ATOM   8034  O   PRO A 517      23.934 -17.258  49.905  1.00 20.920          O  
ATOM   8035  CB  PRO A 517      24.423 -15.240  47.511  1.00 32.920          C  
ATOM   8036  CG  PRO A 517      25.192 -14.127  46.853  1.00 32.920          C  
ATOM   8037  CD  PRO A 517      26.595 -14.247  47.378  1.00 32.920          C  
ATOM   8038  HA  PRO A 517      24.465 -14.722  49.594  1.00 26.340          H  
ATOM   8039 1HB  PRO A 517      24.456 -16.188  46.997  1.00 39.510          H  
ATOM   8040 2HB  PRO A 517      23.363 -14.988  47.602  1.00 39.510          H  
ATOM   8041 1HG  PRO A 517      25.125 -14.232  45.754  1.00 39.510          H  
ATOM   8042 2HG  PRO A 517      24.714 -13.162  47.106  1.00 39.510          H  
ATOM   8043 1HD  PRO A 517      27.171 -14.931  46.752  1.00 39.510          H  
ATOM   8044 2HD  PRO A 517      27.010 -13.243  47.385  1.00 39.510          H  
ATOM   8045  N   GLY A 518      26.055 -17.559  49.251  1.00 20.890          N  
ATOM   8046  CA  GLY A 518      26.064 -18.923  49.741  1.00 20.240          C  
ATOM   8047  C   GLY A 518      26.998 -19.862  48.989  1.00 20.120          C  
ATOM   8048  O   GLY A 518      27.651 -19.462  48.025  1.00 20.490          O  
ATOM   8049  H   GLY A 518      26.883 -17.184  48.822  1.00 25.070          H  
ATOM   8050 1HA  GLY A 518      26.386 -18.863  50.771  1.00 24.290          H  
ATOM   8051 2HA  GLY A 518      25.051 -19.323  49.733  1.00 24.290          H  
ATOM   8052  N   PRO A 519      27.035 -21.143  49.398  1.00 19.660          N  
ATOM   8053  CA  PRO A 519      26.313 -21.827  50.481  1.00 20.170          C  
ATOM   8054  C   PRO A 519      26.615 -21.215  51.841  1.00 20.790          C  
ATOM   8055  O   PRO A 519      27.688 -20.647  52.027  1.00 20.510          O  
ATOM   8056  CB  PRO A 519      26.861 -23.255  50.388  1.00 30.260          C  
ATOM   8057  CG  PRO A 519      27.354 -23.391  48.965  1.00 30.260          C  
ATOM   8058  CD  PRO A 519      27.898 -22.028  48.624  1.00 30.260          C  
ATOM   8059  HA  PRO A 519      25.234 -21.806  50.275  1.00 24.200          H  
ATOM   8060 1HB  PRO A 519      27.659 -23.391  51.130  1.00 36.310          H  
ATOM   8061 2HB  PRO A 519      26.065 -23.972  50.631  1.00 36.310          H  
ATOM   8062 1HG  PRO A 519      28.123 -24.177  48.904  1.00 36.310          H  
ATOM   8063 2HG  PRO A 519      26.532 -23.700  48.301  1.00 36.310          H  
ATOM   8064 1HD  PRO A 519      28.939 -21.931  48.964  1.00 36.310          H  
ATOM   8065 2HD  PRO A 519      27.794 -21.822  47.546  1.00 36.310          H  
ATOM   8066  N   GLN A 520      25.656 -21.272  52.768  1.00 21.610          N  
ATOM   8067  CA  GLN A 520      25.884 -20.687  54.088  1.00 22.250          C  
ATOM   8068  C   GLN A 520      25.684 -21.700  55.210  1.00 22.510          C  
ATOM   8069  O   GLN A 520      24.816 -22.581  55.126  1.00 22.570          O  
ATOM   8070  CB  GLN A 520      24.937 -19.499  54.323  1.00 30.890          C  
ATOM   8071  CG  GLN A 520      25.085 -18.344  53.334  1.00 30.890          C  
ATOM   8072  CD  GLN A 520      24.188 -17.170  53.667  1.00 30.890          C  
ATOM   8073  OE1 GLN A 520      24.092 -16.781  54.843  1.00 30.890          O  
ATOM   8074  NE2 GLN A 520      23.547 -16.578  52.663  1.00 30.890          N  
ATOM   8075  H   GLN A 520      24.784 -21.745  52.575  1.00 25.930          H  
ATOM   8076  HA  GLN A 520      26.912 -20.335  54.145  1.00 26.700          H  
ATOM   8077 1HB  GLN A 520      23.904 -19.843  54.278  1.00 37.070          H  
ATOM   8078 2HB  GLN A 520      25.101 -19.105  55.327  1.00 37.070          H  
ATOM   8079 1HG  GLN A 520      26.117 -18.009  53.305  1.00 37.070          H  
ATOM   8080 2HG  GLN A 520      24.776 -18.700  52.363  1.00 37.070          H  
ATOM   8081 1HE2 GLN A 520      22.949 -15.789  52.837  1.00 37.070          H  
ATOM   8082 2HE2 GLN A 520      23.653 -16.909  51.697  1.00 37.070          H  
ATOM   8083  N   GLY A 521      26.440 -21.501  56.290  1.00 22.730          N  
ATOM   8084  CA  GLY A 521      26.380 -22.317  57.497  1.00 23.000          C  
ATOM   8085  C   GLY A 521      27.754 -22.327  58.152  1.00 22.920          C  
ATOM   8086  O   GLY A 521      28.672 -21.622  57.713  1.00 22.640          O  
ATOM   8087  H   GLY A 521      27.119 -20.754  56.262  1.00 27.280          H  
ATOM   8088 1HA  GLY A 521      25.636 -21.915  58.185  1.00 27.600          H  
ATOM   8089 2HA  GLY A 521      26.083 -23.334  57.240  1.00 27.600          H  
ATOM   8090  N   SER A 522      27.937 -23.157  59.181  1.00 23.170          N  
ATOM   8091  CA  SER A 522      29.215 -23.230  59.895  1.00 23.130          C  
ATOM   8092  C   SER A 522      30.169 -24.085  59.077  1.00 23.220          C  
ATOM   8093  O   SER A 522      30.489 -25.219  59.443  1.00 22.850          O  
ATOM   8094  CB  SER A 522      29.029 -23.848  61.268  1.00 32.400          C  
ATOM   8095  OG  SER A 522      28.182 -23.077  62.076  1.00 32.400          O  
ATOM   8096  H   SER A 522      27.169 -23.727  59.504  1.00 27.800          H  
ATOM   8097  HA  SER A 522      29.633 -22.227  59.998  1.00 27.760          H  
ATOM   8098 1HB  SER A 522      28.622 -24.856  61.165  1.00 38.880          H  
ATOM   8099 2HB  SER A 522      30.003 -23.945  61.751  1.00 38.880          H  
ATOM   8100  HG  SER A 522      28.156 -23.537  62.925  1.00 38.880          H  
ATOM   8101  N   SER A 523      30.580 -23.532  57.946  1.00 23.770          N  
ATOM   8102  CA  SER A 523      31.336 -24.250  56.939  1.00 23.980          C  
ATOM   8103  C   SER A 523      32.494 -25.012  57.528  1.00 23.380          C  
ATOM   8104  O   SER A 523      33.307 -24.476  58.286  1.00 22.950          O  
ATOM   8105  CB  SER A 523      31.857 -23.283  55.902  1.00 33.490          C  
ATOM   8106  OG  SER A 523      32.643 -23.944  54.957  1.00 33.490          O  
ATOM   8107  H   SER A 523      30.251 -22.583  57.762  1.00 28.520          H  
ATOM   8108  HA  SER A 523      30.666 -24.962  56.451  1.00 28.780          H  
ATOM   8109 1HB  SER A 523      31.013 -22.798  55.407  1.00 40.190          H  
ATOM   8110 2HB  SER A 523      32.442 -22.507  56.391  1.00 40.190          H  
ATOM   8111  HG  SER A 523      32.993 -23.258  54.383  1.00 40.190          H  
ATOM   8112  N   GLY A 524      32.554 -26.283  57.158  1.00 23.360          N  
ATOM   8113  CA  GLY A 524      33.578 -27.219  57.593  1.00 22.840          C  
ATOM   8114  C   GLY A 524      33.179 -28.131  58.773  1.00 22.130          C  
ATOM   8115  O   GLY A 524      33.753 -29.219  58.911  1.00 21.690          O  
ATOM   8116  H   GLY A 524      31.829 -26.613  56.516  1.00 28.030          H  
ATOM   8117 1HA  GLY A 524      33.880 -27.826  56.745  1.00 27.410          H  
ATOM   8118 2HA  GLY A 524      34.461 -26.650  57.879  1.00 27.410          H  
ATOM   8119  N   ASP A 525      32.150 -27.770  59.556  1.00 22.040          N  
ATOM   8120  CA  ASP A 525      31.764 -28.614  60.693  1.00 21.300          C  
ATOM   8121  C   ASP A 525      31.390 -30.037  60.243  1.00 21.150          C  
ATOM   8122  O   ASP A 525      30.846 -30.245  59.153  1.00 21.400          O  
ATOM   8123  CB  ASP A 525      30.600 -28.025  61.517  1.00 30.120          C  
ATOM   8124  CG  ASP A 525      30.960 -26.842  62.433  1.00 30.120          C  
ATOM   8125  OD1 ASP A 525      32.115 -26.547  62.615  1.00 30.120          O  
ATOM   8126  OD2 ASP A 525      30.042 -26.263  62.971  1.00 30.120          O  
ATOM   8127  H   ASP A 525      31.691 -26.858  59.414  1.00 26.450          H  
ATOM   8128  HA  ASP A 525      32.615 -28.650  61.361  1.00 25.560          H  
ATOM   8129 1HB  ASP A 525      29.828 -27.675  60.859  1.00 36.140          H  
ATOM   8130 2HB  ASP A 525      30.158 -28.811  62.129  1.00 36.140          H  
ATOM   8131  N   PRO A 526      31.753 -31.060  61.038  1.00 20.760          N  
ATOM   8132  CA  PRO A 526      32.469 -31.115  62.320  1.00 20.530          C  
ATOM   8133  C   PRO A 526      33.971 -30.771  62.294  1.00 19.380          C  
ATOM   8134  O   PRO A 526      34.590 -30.702  63.354  1.00 18.440          O  
ATOM   8135  CB  PRO A 526      32.269 -32.577  62.744  1.00 30.800          C  
ATOM   8136  CG  PRO A 526      32.089 -33.332  61.456  1.00 30.800          C  
ATOM   8137  CD  PRO A 526      31.343 -32.382  60.551  1.00 30.800          C  
ATOM   8138  HA  PRO A 526      31.956 -30.453  63.033  1.00 24.640          H  
ATOM   8139 1HB  PRO A 526      33.151 -32.923  63.311  1.00 36.950          H  
ATOM   8140 2HB  PRO A 526      31.399 -32.670  63.417  1.00 36.950          H  
ATOM   8141 1HG  PRO A 526      33.077 -33.629  61.055  1.00 36.950          H  
ATOM   8142 2HG  PRO A 526      31.533 -34.268  61.647  1.00 36.950          H  
ATOM   8143 1HD  PRO A 526      31.658 -32.513  59.503  1.00 36.950          H  
ATOM   8144 2HD  PRO A 526      30.255 -32.500  60.675  1.00 36.950          H  
ATOM   8145  N   GLY A 527      34.570 -30.620  61.111  1.00 19.500          N  
ATOM   8146  CA  GLY A 527      35.990 -30.336  61.037  1.00 18.530          C  
ATOM   8147  C   GLY A 527      36.817 -31.616  61.072  1.00 18.200          C  
ATOM   8148  O   GLY A 527      36.274 -32.715  60.949  1.00 18.210          O  
ATOM   8149  H   GLY A 527      34.055 -30.632  60.233  1.00 23.400          H  
ATOM   8150 1HA  GLY A 527      36.177 -29.786  60.121  1.00 22.240          H  
ATOM   8151 2HA  GLY A 527      36.265 -29.689  61.868  1.00 22.240          H  
ATOM   8152  N   PRO A 528      38.152 -31.500  61.131  1.00 17.980          N  
ATOM   8153  CA  PRO A 528      39.093 -32.599  61.186  1.00 17.670          C  
ATOM   8154  C   PRO A 528      38.743 -33.388  62.446  1.00 16.910          C  
ATOM   8155  O   PRO A 528      38.321 -32.768  63.420  1.00 16.580          O  
ATOM   8156  CB  PRO A 528      40.447 -31.886  61.316  1.00 26.510          C  
ATOM   8157  CG  PRO A 528      40.208 -30.508  60.732  1.00 26.510          C  
ATOM   8158  CD  PRO A 528      38.782 -30.168  61.119  1.00 26.510          C  
ATOM   8159  HA  PRO A 528      39.015 -33.184  60.266  1.00 21.200          H  
ATOM   8160 1HB  PRO A 528      40.762 -31.860  62.372  1.00 31.810          H  
ATOM   8161 2HB  PRO A 528      41.217 -32.446  60.766  1.00 31.810          H  
ATOM   8162 1HG  PRO A 528      40.944 -29.792  61.133  1.00 31.810          H  
ATOM   8163 2HG  PRO A 528      40.353 -30.536  59.638  1.00 31.810          H  
ATOM   8164 1HD  PRO A 528      38.743 -29.721  62.127  1.00 31.810          H  
ATOM   8165 2HD  PRO A 528      38.360 -29.513  60.350  1.00 31.810          H  
ATOM   8166  N   PRO A 529      38.921 -34.714  62.463  1.00 16.640          N  
ATOM   8167  CA  PRO A 529      38.611 -35.586  63.576  1.00 15.990          C  
ATOM   8168  C   PRO A 529      39.529 -35.428  64.772  1.00 15.340          C  
ATOM   8169  O   PRO A 529      40.699 -35.071  64.631  1.00 15.440          O  
ATOM   8170  CB  PRO A 529      38.790 -36.972  62.969  1.00 23.980          C  
ATOM   8171  CG  PRO A 529      39.785 -36.772  61.835  1.00 23.980          C  
ATOM   8172  CD  PRO A 529      39.478 -35.394  61.296  1.00 23.980          C  
ATOM   8173  HA  PRO A 529      37.567 -35.407  63.861  1.00 19.190          H  
ATOM   8174 1HB  PRO A 529      39.151 -37.660  63.748  1.00 28.780          H  
ATOM   8175 2HB  PRO A 529      37.829 -37.328  62.662  1.00 28.780          H  
ATOM   8176 1HG  PRO A 529      40.818 -36.854  62.218  1.00 28.780          H  
ATOM   8177 2HG  PRO A 529      39.662 -37.561  61.075  1.00 28.780          H  
ATOM   8178 1HD  PRO A 529      40.409 -34.914  60.964  1.00 28.780          H  
ATOM   8179 2HD  PRO A 529      38.722 -35.462  60.500  1.00 28.780          H  
ATOM   8180  N   GLY A 530      39.010 -35.796  65.935  1.00 14.720          N  
ATOM   8181  CA  GLY A 530      39.815 -35.801  67.150  1.00 14.090          C  
ATOM   8182  C   GLY A 530      40.626 -37.097  67.242  1.00 13.430          C  
ATOM   8183  O   GLY A 530      40.336 -38.054  66.515  1.00 13.400          O  
ATOM   8184  H   GLY A 530      38.016 -36.055  65.931  1.00 17.660          H  
ATOM   8185 1HA  GLY A 530      40.477 -34.939  67.114  1.00 16.910          H  
ATOM   8186 2HA  GLY A 530      39.171 -35.687  68.021  1.00 16.910          H  
ATOM   8187  N   PRO A 531      41.496 -37.242  68.259  1.00 12.860          N  
ATOM   8188  CA  PRO A 531      42.417 -38.359  68.479  1.00 12.220          C  
ATOM   8189  C   PRO A 531      41.911 -39.812  68.329  1.00 11.560          C  
ATOM   8190  O   PRO A 531      42.676 -40.640  67.851  1.00 11.340          O  
ATOM   8191  CB  PRO A 531      42.932 -38.080  69.895  1.00 18.330          C  
ATOM   8192  CG  PRO A 531      42.849 -36.581  70.038  1.00 18.330          C  
ATOM   8193  CD  PRO A 531      41.583 -36.191  69.310  1.00 18.330          C  
ATOM   8194  HA  PRO A 531      43.260 -38.215  67.768  1.00 14.660          H  
ATOM   8195 1HB  PRO A 531      42.366 -38.621  70.655  1.00 22.000          H  
ATOM   8196 2HB  PRO A 531      43.968 -38.440  69.985  1.00 22.000          H  
ATOM   8197 1HG  PRO A 531      42.842 -36.291  71.100  1.00 22.000          H  
ATOM   8198 2HG  PRO A 531      43.749 -36.122  69.593  1.00 22.000          H  
ATOM   8199 1HD  PRO A 531      40.713 -36.226  69.985  1.00 22.000          H  
ATOM   8200 2HD  PRO A 531      41.739 -35.195  68.882  1.00 22.000          H  
ATOM   8201  N   PRO A 532      40.670 -40.193  68.721  1.00 11.240          N  
ATOM   8202  CA  PRO A 532      40.178 -41.546  68.549  1.00 10.650          C  
ATOM   8203  C   PRO A 532      39.402 -41.725  67.244  1.00 11.290          C  
ATOM   8204  O   PRO A 532      38.702 -42.720  67.073  1.00 10.780          O  
ATOM   8205  CB  PRO A 532      39.271 -41.706  69.770  1.00 15.980          C  
ATOM   8206  CG  PRO A 532      38.653 -40.341  69.945  1.00 15.980          C  
ATOM   8207  CD  PRO A 532      39.749 -39.340  69.537  1.00 15.980          C  
ATOM   8208  HA  PRO A 532      41.022 -42.248  68.595  1.00 12.780          H  
ATOM   8209 1HB  PRO A 532      38.530 -42.497  69.585  1.00 19.170          H  
ATOM   8210 2HB  PRO A 532      39.865 -42.019  70.641  1.00 19.170          H  
ATOM   8211 1HG  PRO A 532      37.755 -40.279  69.318  1.00 19.170          H  
ATOM   8212 2HG  PRO A 532      38.319 -40.204  70.984  1.00 19.170          H  
ATOM   8213 1HD  PRO A 532      39.271 -38.578  68.952  1.00 19.170          H  
ATOM   8214 2HD  PRO A 532      40.226 -38.941  70.423  1.00 19.170          H  
ATOM   8215  N   GLY A 533      39.462 -40.727  66.355  1.00 12.420          N  
ATOM   8216  CA  GLY A 533      38.626 -40.724  65.165  1.00 13.360          C  
ATOM   8217  C   GLY A 533      37.297 -40.086  65.532  1.00 13.990          C  
ATOM   8218  O   GLY A 533      36.231 -40.452  65.010  1.00 14.640          O  
ATOM   8219  H   GLY A 533      40.069 -39.919  66.489  1.00 14.900          H  
ATOM   8220 1HA  GLY A 533      39.113 -40.156  64.374  1.00 16.030          H  
ATOM   8221 2HA  GLY A 533      38.475 -41.743  64.807  1.00 16.030          H  
ATOM   8222  N   LYS A 534      37.362 -39.129  66.453  1.00 13.900          N  
ATOM   8223  CA  LYS A 534      36.152 -38.456  66.917  1.00 14.500          C  
ATOM   8224  C   LYS A 534      35.634 -37.638  65.769  1.00 14.780          C  
ATOM   8225  O   LYS A 534      36.291 -36.689  65.351  1.00 14.840          O  
ATOM   8226  CB  LYS A 534      36.420 -37.573  68.137  1.00 20.060          C  
ATOM   8227  CG  LYS A 534      35.180 -36.907  68.730  1.00 20.060          C  
ATOM   8228  CD  LYS A 534      35.526 -36.105  69.982  1.00 20.060          C  
ATOM   8229  CE  LYS A 534      34.288 -35.437  70.570  1.00 20.060          C  
ATOM   8230  NZ  LYS A 534      34.608 -34.643  71.792  1.00 20.060          N  
ATOM   8231  H   LYS A 534      38.294 -38.867  66.775  1.00 16.680          H  
ATOM   8232  HA  LYS A 534      35.403 -39.202  67.174  1.00 17.400          H  
ATOM   8233 1HB  LYS A 534      36.868 -38.161  68.918  1.00 24.070          H  
ATOM   8234 2HB  LYS A 534      37.114 -36.799  67.876  1.00 24.070          H  
ATOM   8235 1HG  LYS A 534      34.747 -36.231  67.990  1.00 24.070          H  
ATOM   8236 2HG  LYS A 534      34.440 -37.667  68.978  1.00 24.070          H  
ATOM   8237 1HD  LYS A 534      35.963 -36.767  70.731  1.00 24.070          H  
ATOM   8238 2HD  LYS A 534      36.257 -35.336  69.729  1.00 24.070          H  
ATOM   8239 1HE  LYS A 534      33.851 -34.774  69.823  1.00 24.070          H  
ATOM   8240 2HE  LYS A 534      33.559 -36.204  70.831  1.00 24.070          H  
ATOM   8241 1HZ  LYS A 534      33.763 -34.220  72.148  1.00 24.070          H  
ATOM   8242 2HZ  LYS A 534      35.003 -35.250  72.497  1.00 24.070          H  
ATOM   8243 3HZ  LYS A 534      35.274 -33.919  71.562  1.00 24.070          H  
ATOM   8244  N   GLU A 535      34.435 -37.981  65.298  1.00 15.030          N  
ATOM   8245  CA  GLU A 535      33.828 -37.398  64.100  1.00 15.420          C  
ATOM   8246  C   GLU A 535      34.680 -37.662  62.844  1.00 15.580          C  
ATOM   8247  O   GLU A 535      34.718 -36.847  61.923  1.00 15.820          O  
ATOM   8248  CB  GLU A 535      33.602 -35.883  64.256  1.00 21.430          C  
ATOM   8249  CG  GLU A 535      32.664 -35.457  65.395  1.00 21.430          C  
ATOM   8250  CD  GLU A 535      31.232 -35.841  65.135  1.00 21.430          C  
ATOM   8251  OE1 GLU A 535      30.974 -36.328  64.063  1.00 21.430          O  
ATOM   8252  OE2 GLU A 535      30.401 -35.646  65.987  1.00 21.430          O  
ATOM   8253  H   GLU A 535      33.951 -38.743  65.753  1.00 18.040          H  
ATOM   8254  HA  GLU A 535      32.858 -37.873  63.947  1.00 18.500          H  
ATOM   8255 1HB  GLU A 535      34.543 -35.360  64.384  1.00 25.720          H  
ATOM   8256 2HB  GLU A 535      33.167 -35.506  63.334  1.00 25.720          H  
ATOM   8257 1HG  GLU A 535      32.990 -35.928  66.319  1.00 25.720          H  
ATOM   8258 2HG  GLU A 535      32.734 -34.380  65.524  1.00 25.720          H  
ATOM   8259  N   GLY A 536      35.324 -38.838  62.766  1.00 15.480          N  
ATOM   8260  CA  GLY A 536      36.115 -39.189  61.586  1.00 15.630          C  
ATOM   8261  C   GLY A 536      35.309 -39.917  60.514  1.00 16.200          C  
ATOM   8262  O   GLY A 536      35.857 -40.333  59.493  1.00 16.400          O  
ATOM   8263  H   GLY A 536      35.300 -39.506  63.540  1.00 18.580          H  
ATOM   8264 1HA  GLY A 536      36.534 -38.285  61.149  1.00 18.760          H  
ATOM   8265 2HA  GLY A 536      36.953 -39.813  61.896  1.00 18.760          H  
ATOM   8266  N   LEU A 537      34.020 -40.100  60.762  1.00 16.520          N  
ATOM   8267  CA  LEU A 537      33.146 -40.810  59.849  1.00 17.220          C  
ATOM   8268  C   LEU A 537      32.097 -39.868  59.264  1.00 18.550          C  
ATOM   8269  O   LEU A 537      31.698 -38.915  59.935  1.00 19.520          O  
ATOM   8270  CB  LEU A 537      32.469 -41.966  60.602  1.00 23.830          C  
ATOM   8271  CG  LEU A 537      33.414 -43.011  61.255  1.00 23.830          C  
ATOM   8272  CD1 LEU A 537      32.576 -44.007  62.035  1.00 23.830          C  
ATOM   8273  CD2 LEU A 537      34.241 -43.728  60.181  1.00 23.830          C  
ATOM   8274  H   LEU A 537      33.645 -39.712  61.614  1.00 19.820          H  
ATOM   8275  HA  LEU A 537      33.762 -41.197  59.049  1.00 20.660          H  
ATOM   8276 1HB  LEU A 537      31.861 -41.537  61.397  1.00 28.590          H  
ATOM   8277 2HB  LEU A 537      31.800 -42.494  59.932  1.00 28.590          H  
ATOM   8278  HG  LEU A 537      34.086 -42.512  61.953  1.00 28.590          H  
ATOM   8279 1HD1 LEU A 537      33.230 -44.739  62.511  1.00 28.590          H  
ATOM   8280 2HD1 LEU A 537      32.002 -43.486  62.802  1.00 28.590          H  
ATOM   8281 3HD1 LEU A 537      31.892 -44.519  61.360  1.00 28.590          H  
ATOM   8282 1HD2 LEU A 537      34.891 -44.461  60.658  1.00 28.590          H  
ATOM   8283 2HD2 LEU A 537      33.576 -44.236  59.483  1.00 28.590          H  
ATOM   8284 3HD2 LEU A 537      34.858 -43.017  59.638  1.00 28.590          H  
ATOM   8285  N   PRO A 538      31.638 -40.096  58.020  1.00 18.680          N  
ATOM   8286  CA  PRO A 538      30.579 -39.352  57.359  1.00 19.930          C  
ATOM   8287  C   PRO A 538      29.246 -39.586  58.061  1.00 20.810          C  
ATOM   8288  O   PRO A 538      28.987 -40.696  58.530  1.00 20.380          O  
ATOM   8289  CB  PRO A 538      30.594 -39.952  55.941  1.00 29.890          C  
ATOM   8290  CG  PRO A 538      31.204 -41.322  56.092  1.00 29.890          C  
ATOM   8291  CD  PRO A 538      32.209 -41.191  57.200  1.00 29.890          C  
ATOM   8292  HA  PRO A 538      30.834 -38.280  57.336  1.00 23.920          H  
ATOM   8293 1HB  PRO A 538      29.582 -40.025  55.553  1.00 35.870          H  
ATOM   8294 2HB  PRO A 538      31.150 -39.291  55.255  1.00 35.870          H  
ATOM   8295 1HG  PRO A 538      30.414 -42.055  56.327  1.00 35.870          H  
ATOM   8296 2HG  PRO A 538      31.655 -41.637  55.138  1.00 35.870          H  
ATOM   8297 1HD  PRO A 538      32.232 -42.144  57.735  1.00 35.870          H  
ATOM   8298 2HD  PRO A 538      33.196 -40.906  56.800  1.00 35.870          H  
ATOM   8299  N   GLY A 539      28.369 -38.591  58.042  1.00 22.090          N  
ATOM   8300  CA  GLY A 539      27.032 -38.741  58.605  1.00 23.020          C  
ATOM   8301  C   GLY A 539      26.213 -37.453  58.441  1.00 23.570          C  
ATOM   8302  O   GLY A 539      26.735 -36.457  57.936  1.00 23.320          O  
ATOM   8303  H   GLY A 539      28.643 -37.700  57.650  1.00 26.510          H  
ATOM   8304 1HA  GLY A 539      26.547 -39.570  58.094  1.00 27.620          H  
ATOM   8305 2HA  GLY A 539      27.118 -39.002  59.660  1.00 27.620          H  
ATOM   8306  N   PRO A 540      24.950 -37.433  58.925  1.00 24.430          N  
ATOM   8307  CA  PRO A 540      23.963 -36.347  58.848  1.00 25.060          C  
ATOM   8308  C   PRO A 540      24.409 -35.025  59.470  1.00 25.570          C  
ATOM   8309  O   PRO A 540      23.826 -33.974  59.197  1.00 26.600          O  
ATOM   8310  CB  PRO A 540      22.780 -36.919  59.642  1.00 37.590          C  
ATOM   8311  CG  PRO A 540      22.939 -38.416  59.570  1.00 37.590          C  
ATOM   8312  CD  PRO A 540      24.427 -38.648  59.606  1.00 37.590          C  
ATOM   8313  HA  PRO A 540      23.683 -36.197  57.794  1.00 30.070          H  
ATOM   8314 1HB  PRO A 540      22.805 -36.538  60.675  1.00 45.110          H  
ATOM   8315 2HB  PRO A 540      21.833 -36.570  59.200  1.00 45.110          H  
ATOM   8316 1HG  PRO A 540      22.419 -38.894  60.416  1.00 45.110          H  
ATOM   8317 2HG  PRO A 540      22.471 -38.802  58.652  1.00 45.110          H  
ATOM   8318 1HD  PRO A 540      24.798 -38.699  60.645  1.00 45.110          H  
ATOM   8319 2HD  PRO A 540      24.623 -39.566  59.050  1.00 45.110          H  
ATOM   8320  N   GLN A 541      25.400 -35.075  60.351  1.00 24.880          N  
ATOM   8321  CA  GLN A 541      25.936 -33.885  60.997  1.00 25.300          C  
ATOM   8322  C   GLN A 541      26.920 -33.137  60.090  1.00 25.090          C  
ATOM   8323  O   GLN A 541      27.361 -32.036  60.423  1.00 24.780          O  
ATOM   8324  CB  GLN A 541      26.606 -34.249  62.332  1.00 35.250          C  
ATOM   8325  CG  GLN A 541      27.939 -35.041  62.243  1.00 35.250          C  
ATOM   8326  CD  GLN A 541      27.739 -36.546  62.123  1.00 35.250          C  
ATOM   8327  OE1 GLN A 541      26.777 -37.008  61.492  1.00 35.250          O  
ATOM   8328  NE2 GLN A 541      28.623 -37.311  62.734  1.00 35.250          N  
ATOM   8329  H   GLN A 541      25.820 -35.973  60.578  1.00 29.860          H  
ATOM   8330  HA  GLN A 541      25.104 -33.214  61.208  1.00 30.360          H  
ATOM   8331 1HB  GLN A 541      26.810 -33.334  62.888  1.00 42.300          H  
ATOM   8332 2HB  GLN A 541      25.912 -34.840  62.932  1.00 42.300          H  
ATOM   8333 1HG  GLN A 541      28.522 -34.706  61.389  1.00 42.300          H  
ATOM   8334 2HG  GLN A 541      28.510 -34.859  63.160  1.00 42.300          H  
ATOM   8335 1HE2 GLN A 541      28.546 -38.304  62.698  1.00 42.300          H  
ATOM   8336 2HE2 GLN A 541      29.405 -36.891  63.256  1.00 42.300          H  
ATOM   8337  N   GLY A 542      27.288 -33.750  58.958  1.00 25.310          N  
ATOM   8338  CA  GLY A 542      28.294 -33.215  58.050  1.00 25.150          C  
ATOM   8339  C   GLY A 542      27.956 -32.220  56.906  1.00 25.480          C  
ATOM   8340  O   GLY A 542      28.899 -31.837  56.214  1.00 25.620          O  
ATOM   8341  H   GLY A 542      26.887 -34.665  58.730  1.00 30.370          H  
ATOM   8342 1HA  GLY A 542      29.064 -32.749  58.657  1.00 30.180          H  
ATOM   8343 2HA  GLY A 542      28.785 -34.074  57.594  1.00 30.180          H  
ATOM   8344  N   PRO A 543      26.712 -31.778  56.608  1.00 25.660          N  
ATOM   8345  CA  PRO A 543      26.451 -30.819  55.532  1.00 26.020          C  
ATOM   8346  C   PRO A 543      27.350 -29.547  55.544  1.00 26.910          C  
ATOM   8347  O   PRO A 543      27.638 -29.055  54.456  1.00 27.600          O  
ATOM   8348  CB  PRO A 543      24.964 -30.516  55.716  1.00 39.030          C  
ATOM   8349  CG  PRO A 543      24.411 -31.805  56.285  1.00 39.030          C  
ATOM   8350  CD  PRO A 543      25.493 -32.319  57.217  1.00 39.030          C  
ATOM   8351  HA  PRO A 543      26.587 -31.352  54.580  1.00 31.220          H  
ATOM   8352 1HB  PRO A 543      24.783 -29.639  56.337  1.00 46.840          H  
ATOM   8353 2HB  PRO A 543      24.519 -30.285  54.733  1.00 46.840          H  
ATOM   8354 1HG  PRO A 543      23.462 -31.618  56.816  1.00 46.840          H  
ATOM   8355 2HG  PRO A 543      24.184 -32.511  55.475  1.00 46.840          H  
ATOM   8356 1HD  PRO A 543      25.330 -31.925  58.227  1.00 46.840          H  
ATOM   8357 2HD  PRO A 543      25.475 -33.415  57.175  1.00 46.840          H  
ATOM   8358  N   PRO A 544      27.749 -28.948  56.691  1.00 26.980          N  
ATOM   8359  CA  PRO A 544      28.654 -27.803  56.768  1.00 27.730          C  
ATOM   8360  C   PRO A 544      29.972 -28.225  56.120  1.00 27.320          C  
ATOM   8361  O   PRO A 544      30.529 -27.534  55.256  1.00 27.100          O  
ATOM   8362  CB  PRO A 544      28.737 -27.538  58.252  1.00 41.590          C  
ATOM   8363  CG  PRO A 544      27.430 -28.042  58.812  1.00 41.590          C  
ATOM   8364  CD  PRO A 544      27.177 -29.300  58.043  1.00 41.590          C  
ATOM   8365  HA  PRO A 544      28.211 -26.951  56.233  1.00 33.280          H  
ATOM   8366 1HB  PRO A 544      29.611 -28.016  58.659  1.00 49.910          H  
ATOM   8367 2HB  PRO A 544      28.837 -26.481  58.404  1.00 49.910          H  
ATOM   8368 1HG  PRO A 544      27.525 -28.217  59.899  1.00 49.910          H  
ATOM   8369 2HG  PRO A 544      26.635 -27.299  58.678  1.00 49.910          H  
ATOM   8370 1HD  PRO A 544      27.753 -30.098  58.530  1.00 49.910          H  
ATOM   8371 2HD  PRO A 544      26.122 -29.500  58.034  1.00 49.910          H  
ATOM   8372  N   GLY A 545      30.524 -29.339  56.608  1.00 27.240          N  
ATOM   8373  CA  GLY A 545      31.655 -30.038  56.010  1.00 26.900          C  
ATOM   8374  C   GLY A 545      31.513 -30.100  54.488  1.00 26.700          C  
ATOM   8375  O   GLY A 545      32.438 -29.714  53.754  1.00 26.440          O  
ATOM   8376  H   GLY A 545      30.140 -29.761  57.451  1.00 32.690          H  
ATOM   8377 1HA  GLY A 545      32.588 -29.574  56.287  1.00 32.280          H  
ATOM   8378 2HA  GLY A 545      31.682 -31.053  56.414  1.00 32.280          H  
ATOM   8379  N   PHE A 546      30.359 -30.607  54.013  1.00 26.880          N  
ATOM   8380  CA  PHE A 546      30.086 -30.757  52.580  1.00 26.850          C  
ATOM   8381  C   PHE A 546      30.261 -29.421  51.891  1.00 26.780          C  
ATOM   8382  O   PHE A 546      30.945 -29.346  50.879  1.00 26.680          O  
ATOM   8383  CB  PHE A 546      28.646 -31.211  52.269  1.00 37.600          C  
ATOM   8384  CG  PHE A 546      28.366 -31.539  50.828  1.00 37.600          C  
ATOM   8385  CD1 PHE A 546      28.493 -32.860  50.375  1.00 37.600          C  
ATOM   8386  CD2 PHE A 546      27.999 -30.562  49.911  1.00 37.600          C  
ATOM   8387  CE1 PHE A 546      28.250 -33.181  49.063  1.00 37.600          C  
ATOM   8388  CE2 PHE A 546      27.767 -30.890  48.595  1.00 37.600          C  
ATOM   8389  CZ  PHE A 546      27.893 -32.196  48.172  1.00 37.600          C  
ATOM   8390  H   PHE A 546      29.668 -30.911  54.711  1.00 32.260          H  
ATOM   8391  HA  PHE A 546      30.801 -31.459  52.154  1.00 32.220          H  
ATOM   8392 1HB  PHE A 546      28.366 -32.037  52.841  1.00 45.120          H  
ATOM   8393 2HB  PHE A 546      27.972 -30.419  52.535  1.00 45.120          H  
ATOM   8394  HD1 PHE A 546      28.783 -33.653  51.060  1.00 45.120          H  
ATOM   8395  HD2 PHE A 546      27.900 -29.525  50.233  1.00 45.120          H  
ATOM   8396  HE1 PHE A 546      28.354 -34.221  48.730  1.00 45.120          H  
ATOM   8397  HE2 PHE A 546      27.488 -30.119  47.877  1.00 45.120          H  
ATOM   8398  HZ  PHE A 546      27.715 -32.445  47.128  1.00 45.120          H  
ATOM   8399  N   GLN A 547      29.646 -28.353  52.431  1.00 26.850          N  
ATOM   8400  CA  GLN A 547      29.722 -27.036  51.795  1.00 26.800          C  
ATOM   8401  C   GLN A 547      31.169 -26.560  51.677  1.00 26.540          C  
ATOM   8402  O   GLN A 547      31.565 -25.987  50.654  1.00 26.360          O  
ATOM   8403  CB  GLN A 547      28.958 -25.991  52.616  1.00 37.540          C  
ATOM   8404  CG  GLN A 547      27.442 -26.121  52.646  1.00 37.540          C  
ATOM   8405  CD  GLN A 547      26.852 -25.068  53.582  1.00 37.540          C  
ATOM   8406  OE1 GLN A 547      27.621 -24.459  54.330  1.00 37.540          O  
ATOM   8407  NE2 GLN A 547      25.549 -24.853  53.548  1.00 37.540          N  
ATOM   8408  H   GLN A 547      29.069 -28.495  53.269  1.00 32.220          H  
ATOM   8409  HA  GLN A 547      29.292 -27.104  50.799  1.00 32.160          H  
ATOM   8410 1HB  GLN A 547      29.303 -26.036  53.645  1.00 45.050          H  
ATOM   8411 2HB  GLN A 547      29.199 -24.997  52.244  1.00 45.050          H  
ATOM   8412 1HG  GLN A 547      27.047 -25.975  51.648  1.00 45.050          H  
ATOM   8413 2HG  GLN A 547      27.171 -27.102  53.014  1.00 45.050          H  
ATOM   8414 1HE2 GLN A 547      25.139 -24.133  54.158  1.00 45.050          H  
ATOM   8415 2HE2 GLN A 547      24.964 -25.379  52.931  1.00 45.050          H  
ATOM   8416  N   GLY A 548      31.951 -26.807  52.728  1.00 26.530          N  
ATOM   8417  CA  GLY A 548      33.355 -26.427  52.785  1.00 26.360          C  
ATOM   8418  C   GLY A 548      34.125 -27.052  51.630  1.00 25.680          C  
ATOM   8419  O   GLY A 548      34.834 -26.364  50.891  1.00 25.880          O  
ATOM   8420  H   GLY A 548      31.515 -27.233  53.552  1.00 31.840          H  
ATOM   8421 1HA  GLY A 548      33.442 -25.342  52.750  1.00 31.630          H  
ATOM   8422 2HA  GLY A 548      33.775 -26.759  53.733  1.00 31.630          H  
ATOM   8423  N   LEU A 549      33.998 -28.371  51.505  1.00 24.910          N  
ATOM   8424  CA  LEU A 549      34.628 -29.150  50.445  1.00 24.190          C  
ATOM   8425  C   LEU A 549      34.068 -28.827  49.057  1.00 25.000          C  
ATOM   8426  O   LEU A 549      34.813 -28.719  48.084  1.00 25.720          O  
ATOM   8427  CB  LEU A 549      34.389 -30.625  50.744  1.00 34.150          C  
ATOM   8428  CG  LEU A 549      35.127 -31.261  51.893  1.00 34.150          C  
ATOM   8429  CD1 LEU A 549      34.485 -32.585  52.192  1.00 34.150          C  
ATOM   8430  CD2 LEU A 549      36.606 -31.513  51.501  1.00 34.150          C  
ATOM   8431  H   LEU A 549      33.401 -28.851  52.190  1.00 29.890          H  
ATOM   8432  HA  LEU A 549      35.692 -28.926  50.440  1.00 29.030          H  
ATOM   8433 1HB  LEU A 549      33.354 -30.699  51.028  1.00 40.980          H  
ATOM   8434 2HB  LEU A 549      34.556 -31.205  49.850  1.00 40.980          H  
ATOM   8435  HG  LEU A 549      35.052 -30.626  52.768  1.00 40.980          H  
ATOM   8436 1HD1 LEU A 549      34.999 -33.074  53.022  1.00 40.980          H  
ATOM   8437 2HD1 LEU A 549      33.439 -32.437  52.463  1.00 40.980          H  
ATOM   8438 3HD1 LEU A 549      34.541 -33.205  51.318  1.00 40.980          H  
ATOM   8439 1HD2 LEU A 549      37.116 -32.002  52.319  1.00 40.980          H  
ATOM   8440 2HD2 LEU A 549      36.644 -32.161  50.639  1.00 40.980          H  
ATOM   8441 3HD2 LEU A 549      37.108 -30.577  51.270  1.00 40.980          H  
ATOM   8442  N   GLN A 550      32.751 -28.626  48.960  1.00 24.930          N  
ATOM   8443  CA  GLN A 550      32.095 -28.337  47.689  1.00 25.630          C  
ATOM   8444  C   GLN A 550      32.614 -27.021  47.134  1.00 26.130          C  
ATOM   8445  O   GLN A 550      32.811 -26.879  45.925  1.00 26.010          O  
ATOM   8446  CB  GLN A 550      30.578 -28.310  47.842  1.00 35.600          C  
ATOM   8447  CG  GLN A 550      29.809 -28.141  46.525  1.00 35.600          C  
ATOM   8448  CD  GLN A 550      29.972 -29.317  45.552  1.00 35.600          C  
ATOM   8449  OE1 GLN A 550      29.686 -30.467  45.883  1.00 35.600          O  
ATOM   8450  NE2 GLN A 550      30.421 -29.022  44.341  1.00 35.600          N  
ATOM   8451  H   GLN A 550      32.172 -28.721  49.787  1.00 29.920          H  
ATOM   8452  HA  GLN A 550      32.327 -29.121  46.990  1.00 30.760          H  
ATOM   8453 1HB  GLN A 550      30.256 -29.240  48.309  1.00 42.720          H  
ATOM   8454 2HB  GLN A 550      30.299 -27.499  48.510  1.00 42.720          H  
ATOM   8455 1HG  GLN A 550      28.751 -28.046  46.760  1.00 42.720          H  
ATOM   8456 2HG  GLN A 550      30.155 -27.238  46.024  1.00 42.720          H  
ATOM   8457 1HE2 GLN A 550      30.523 -29.748  43.656  1.00 42.720          H  
ATOM   8458 2HE2 GLN A 550      30.651 -28.071  44.107  1.00 42.720          H  
ATOM   8459  N   GLY A 551      32.895 -26.084  48.030  1.00 26.710          N  
ATOM   8460  CA  GLY A 551      33.414 -24.765  47.719  1.00 27.220          C  
ATOM   8461  C   GLY A 551      34.764 -24.764  46.991  1.00 26.350          C  
ATOM   8462  O   GLY A 551      35.151 -23.735  46.431  1.00 26.640          O  
ATOM   8463  H   GLY A 551      32.658 -26.269  49.010  1.00 32.050          H  
ATOM   8464 1HA  GLY A 551      32.679 -24.230  47.121  1.00 32.660          H  
ATOM   8465 2HA  GLY A 551      33.517 -24.216  48.655  1.00 32.660          H  
ATOM   8466  N   THR A 552      35.498 -25.891  47.009  1.00 25.290          N  
ATOM   8467  CA  THR A 552      36.784 -25.984  46.328  1.00 24.430          C  
ATOM   8468  C   THR A 552      36.702 -26.965  45.158  1.00 23.820          C  
ATOM   8469  O   THR A 552      37.720 -27.342  44.565  1.00 23.070          O  
ATOM   8470  CB  THR A 552      37.921 -26.428  47.273  1.00 34.550          C  
ATOM   8471  OG1 THR A 552      37.658 -27.742  47.793  1.00 34.550          O  
ATOM   8472  CG2 THR A 552      37.997 -25.466  48.432  1.00 34.550          C  
ATOM   8473  H   THR A 552      35.157 -26.730  47.493  1.00 30.350          H  
ATOM   8474  HA  THR A 552      37.042 -25.006  45.922  1.00 29.320          H  
ATOM   8475  HB  THR A 552      38.872 -26.429  46.734  1.00 41.460          H  
ATOM   8476  HG1 THR A 552      37.820 -28.397  47.109  1.00 41.460          H  
ATOM   8477 1HG2 THR A 552      38.797 -25.771  49.100  1.00 41.460          H  
ATOM   8478 2HG2 THR A 552      38.197 -24.464  48.052  1.00 41.460          H  
ATOM   8479 3HG2 THR A 552      37.051 -25.469  48.977  1.00 41.460          H  
ATOM   8480  N   VAL A 553      35.500 -27.416  44.819  1.00 24.190          N  
ATOM   8481  CA  VAL A 553      35.392 -28.354  43.721  1.00 23.840          C  
ATOM   8482  C   VAL A 553      35.593 -27.634  42.425  1.00 24.740          C  
ATOM   8483  O   VAL A 553      34.963 -26.614  42.142  1.00 25.080          O  
ATOM   8484  CB  VAL A 553      34.043 -29.083  43.735  1.00 33.520          C  
ATOM   8485  CG1 VAL A 553      33.859 -29.958  42.511  1.00 33.520          C  
ATOM   8486  CG2 VAL A 553      34.016 -29.953  44.912  1.00 33.520          C  
ATOM   8487  H   VAL A 553      34.658 -27.092  45.302  1.00 29.030          H  
ATOM   8488  HA  VAL A 553      36.180 -29.105  43.824  1.00 28.610          H  
ATOM   8489  HB  VAL A 553      33.240 -28.352  43.781  1.00 40.220          H  
ATOM   8490 1HG1 VAL A 553      32.901 -30.469  42.575  1.00 40.220          H  
ATOM   8491 2HG1 VAL A 553      33.874 -29.348  41.612  1.00 40.220          H  
ATOM   8492 3HG1 VAL A 553      34.661 -30.692  42.471  1.00 40.220          H  
ATOM   8493 1HG2 VAL A 553      33.061 -30.459  44.941  1.00 40.220          H  
ATOM   8494 2HG2 VAL A 553      34.822 -30.681  44.849  1.00 40.220          H  
ATOM   8495 3HG2 VAL A 553      34.153 -29.358  45.789  1.00 40.220          H  
ATOM   8496  N   GLY A 554      36.525 -28.153  41.659  1.00 25.140          N  
ATOM   8497  CA  GLY A 554      36.903 -27.608  40.388  1.00 26.030          C  
ATOM   8498  C   GLY A 554      37.888 -26.453  40.524  1.00 26.090          C  
ATOM   8499  O   GLY A 554      38.282 -25.891  39.509  1.00 26.350          O  
ATOM   8500  H   GLY A 554      36.981 -29.002  41.983  1.00 30.170          H  
ATOM   8501 1HA  GLY A 554      37.332 -28.395  39.781  1.00 31.240          H  
ATOM   8502 2HA  GLY A 554      36.011 -27.260  39.873  1.00 31.240          H  
ATOM   8503  N   GLU A 555      38.319 -26.110  41.742  1.00 25.870          N  
ATOM   8504  CA  GLU A 555      39.200 -24.960  41.888  1.00 26.040          C  
ATOM   8505  C   GLU A 555      40.399 -25.117  40.939  1.00 25.160          C  
ATOM   8506  O   GLU A 555      41.070 -26.151  40.984  1.00 24.570          O  
ATOM   8507  CB  GLU A 555      39.659 -24.820  43.336  1.00 36.390          C  
ATOM   8508  CG  GLU A 555      40.464 -23.567  43.617  1.00 36.390          C  
ATOM   8509  CD  GLU A 555      40.859 -23.403  45.056  1.00 36.390          C  
ATOM   8510  OE1 GLU A 555      40.745 -24.330  45.816  1.00 36.390          O  
ATOM   8511  OE2 GLU A 555      41.265 -22.322  45.401  1.00 36.390          O  
ATOM   8512  H   GLU A 555      38.009 -26.626  42.575  1.00 31.040          H  
ATOM   8513  HA  GLU A 555      38.621 -24.077  41.659  1.00 31.250          H  
ATOM   8514 1HB  GLU A 555      38.787 -24.802  43.987  1.00 43.670          H  
ATOM   8515 2HB  GLU A 555      40.241 -25.687  43.612  1.00 43.670          H  
ATOM   8516 1HG  GLU A 555      41.374 -23.592  43.011  1.00 43.670          H  
ATOM   8517 2HG  GLU A 555      39.882 -22.703  43.310  1.00 43.670          H  
ATOM   8518  N   PRO A 556      40.725 -24.119  40.104  1.00 25.050          N  
ATOM   8519  CA  PRO A 556      41.825 -24.206  39.178  1.00 24.280          C  
ATOM   8520  C   PRO A 556      43.098 -24.521  39.919  1.00 23.960          C  
ATOM   8521  O   PRO A 556      43.365 -23.935  40.968  1.00 23.600          O  
ATOM   8522  CB  PRO A 556      41.883 -22.789  38.583  1.00 36.420          C  
ATOM   8523  CG  PRO A 556      40.490 -22.251  38.732  1.00 36.420          C  
ATOM   8524  CD  PRO A 556      39.994 -22.826  40.050  1.00 36.420          C  
ATOM   8525  HA  PRO A 556      41.595 -24.966  38.410  1.00 29.140          H  
ATOM   8526 1HB  PRO A 556      42.640 -22.188  39.110  1.00 43.700          H  
ATOM   8527 2HB  PRO A 556      42.199 -22.843  37.528  1.00 43.700          H  
ATOM   8528 1HG  PRO A 556      40.504 -21.152  38.719  1.00 43.700          H  
ATOM   8529 2HG  PRO A 556      39.885 -22.566  37.872  1.00 43.700          H  
ATOM   8530 1HD  PRO A 556      40.271 -22.183  40.897  1.00 43.700          H  
ATOM   8531 2HD  PRO A 556      38.922 -22.955  39.947  1.00 43.700          H  
ATOM   8532  N   GLY A 557      43.915 -25.401  39.360  1.00 24.100          N  
ATOM   8533  CA  GLY A 557      45.212 -25.723  39.941  1.00 23.870          C  
ATOM   8534  C   GLY A 557      45.257 -26.668  41.151  1.00 23.000          C  
ATOM   8535  O   GLY A 557      46.358 -26.988  41.610  1.00 22.550          O  
ATOM   8536  H   GLY A 557      43.628 -25.859  38.505  1.00 28.920          H  
ATOM   8537 1HA  GLY A 557      45.837 -26.148  39.154  1.00 28.640          H  
ATOM   8538 2HA  GLY A 557      45.695 -24.790  40.223  1.00 28.640          H  
ATOM   8539  N   VAL A 558      44.125 -27.136  41.683  1.00 22.800          N  
ATOM   8540  CA  VAL A 558      44.273 -27.989  42.866  1.00 21.960          C  
ATOM   8541  C   VAL A 558      44.366 -29.450  42.419  1.00 21.980          C  
ATOM   8542  O   VAL A 558      44.059 -29.733  41.266  1.00 22.060          O  
ATOM   8543  CB  VAL A 558      43.080 -27.830  43.829  1.00 31.080          C  
ATOM   8544  CG1 VAL A 558      42.980 -26.377  44.230  1.00 31.080          C  
ATOM   8545  CG2 VAL A 558      41.802 -28.402  43.214  1.00 31.080          C  
ATOM   8546  H   VAL A 558      43.208 -26.856  41.306  1.00 27.360          H  
ATOM   8547  HA  VAL A 558      45.171 -27.679  43.386  1.00 26.350          H  
ATOM   8548  HB  VAL A 558      43.278 -28.364  44.733  1.00 37.300          H  
ATOM   8549 1HG1 VAL A 558      42.168 -26.249  44.944  1.00 37.300          H  
ATOM   8550 2HG1 VAL A 558      43.913 -26.057  44.684  1.00 37.300          H  
ATOM   8551 3HG1 VAL A 558      42.783 -25.764  43.346  1.00 37.300          H  
ATOM   8552 1HG2 VAL A 558      40.976 -28.287  43.916  1.00 37.300          H  
ATOM   8553 2HG2 VAL A 558      41.568 -27.903  42.324  1.00 37.300          H  
ATOM   8554 3HG2 VAL A 558      41.935 -29.458  42.996  1.00 37.300          H  
ATOM   8555  N   PRO A 559      44.864 -30.375  43.259  1.00 21.990          N  
ATOM   8556  CA  PRO A 559      44.828 -31.814  43.037  1.00 22.010          C  
ATOM   8557  C   PRO A 559      43.387 -32.282  42.830  1.00 22.370          C  
ATOM   8558  O   PRO A 559      42.487 -31.893  43.586  1.00 23.020          O  
ATOM   8559  CB  PRO A 559      45.461 -32.350  44.317  1.00 33.020          C  
ATOM   8560  CG  PRO A 559      46.367 -31.249  44.797  1.00 33.020          C  
ATOM   8561  CD  PRO A 559      45.636 -29.973  44.457  1.00 33.020          C  
ATOM   8562  HA  PRO A 559      45.432 -32.056  42.156  1.00 26.410          H  
ATOM   8563 1HB  PRO A 559      44.690 -32.591  45.027  1.00 39.620          H  
ATOM   8564 2HB  PRO A 559      45.989 -33.286  44.118  1.00 39.620          H  
ATOM   8565 1HG  PRO A 559      46.544 -31.359  45.880  1.00 39.620          H  
ATOM   8566 2HG  PRO A 559      47.348 -31.324  44.309  1.00 39.620          H  
ATOM   8567 1HD  PRO A 559      44.984 -29.684  45.275  1.00 39.620          H  
ATOM   8568 2HD  PRO A 559      46.388 -29.210  44.221  1.00 39.620          H  
ATOM   8569  N   GLY A 560      43.210 -33.186  41.869  1.00 22.030          N  
ATOM   8570  CA  GLY A 560      41.932 -33.728  41.440  1.00 22.490          C  
ATOM   8571  C   GLY A 560      40.781 -32.781  41.731  1.00 23.030          C  
ATOM   8572  O   GLY A 560      39.914 -33.099  42.560  1.00 23.420          O  
ATOM   8573  H   GLY A 560      44.033 -33.534  41.380  1.00 26.440          H  
ATOM   8574 1HA  GLY A 560      41.985 -33.941  40.372  1.00 26.990          H  
ATOM   8575 2HA  GLY A 560      41.769 -34.684  41.915  1.00 26.990          H  
ATOM   8576  N   PRO A 561      40.668 -31.655  40.977  1.00 23.100          N  
ATOM   8577  CA  PRO A 561      39.657 -30.623  41.125  1.00 23.580          C  
ATOM   8578  C   PRO A 561      38.267 -31.233  41.196  1.00 24.020          C  
ATOM   8579  O   PRO A 561      37.410 -30.726  41.920  1.00 24.160          O  
ATOM   8580  CB  PRO A 561      39.854 -29.796  39.847  1.00 35.370          C  
ATOM   8581  CG  PRO A 561      41.299 -29.954  39.522  1.00 35.370          C  
ATOM   8582  CD  PRO A 561      41.607 -31.396  39.849  1.00 35.370          C  
ATOM   8583  HA  PRO A 561      39.864 -30.031  42.020  1.00 28.300          H  
ATOM   8584 1HB  PRO A 561      39.181 -30.136  39.057  1.00 42.440          H  
ATOM   8585 2HB  PRO A 561      39.630 -28.744  40.048  1.00 42.440          H  
ATOM   8586 1HG  PRO A 561      41.497 -29.707  38.475  1.00 42.440          H  
ATOM   8587 2HG  PRO A 561      41.889 -29.248  40.123  1.00 42.440          H  
ATOM   8588 1HD  PRO A 561      41.385 -32.045  38.994  1.00 42.440          H  
ATOM   8589 2HD  PRO A 561      42.650 -31.438  40.138  1.00 42.440          H  
ATOM   8590  N   ARG A 562      38.023 -32.316  40.455  1.00 24.260          N  
ATOM   8591  CA  ARG A 562      36.733 -32.970  40.519  1.00 24.650          C  
ATOM   8592  C   ARG A 562      36.977 -34.474  40.614  1.00 23.590          C  
ATOM   8593  O   ARG A 562      36.340 -35.277  39.927  1.00 23.290          O  
ATOM   8594  CB  ARG A 562      35.882 -32.610  39.304  1.00 34.350          C  
ATOM   8595  CG  ARG A 562      35.557 -31.108  39.198  1.00 34.350          C  
ATOM   8596  CD  ARG A 562      34.665 -30.762  38.073  1.00 34.350          C  
ATOM   8597  NE  ARG A 562      34.420 -29.322  38.025  1.00 34.350          N  
ATOM   8598  CZ  ARG A 562      33.801 -28.655  37.024  1.00 34.350          C  
ATOM   8599  NH1 ARG A 562      33.376 -29.277  35.943  1.00 34.350          N  
ATOM   8600  NH2 ARG A 562      33.618 -27.346  37.132  1.00 34.350          N  
ATOM   8601  H   ARG A 562      38.723 -32.692  39.826  1.00 29.110          H  
ATOM   8602  HA  ARG A 562      36.210 -32.646  41.417  1.00 29.580          H  
ATOM   8603 1HB  ARG A 562      36.407 -32.903  38.395  1.00 41.220          H  
ATOM   8604 2HB  ARG A 562      34.940 -33.156  39.335  1.00 41.220          H  
ATOM   8605 1HG  ARG A 562      35.109 -30.765  40.108  1.00 41.220          H  
ATOM   8606 2HG  ARG A 562      36.481 -30.566  39.029  1.00 41.220          H  
ATOM   8607 1HD  ARG A 562      35.102 -31.065  37.149  1.00 41.220          H  
ATOM   8608 2HD  ARG A 562      33.711 -31.268  38.202  1.00 41.220          H  
ATOM   8609  HE  ARG A 562      34.712 -28.783  38.825  1.00 41.220          H  
ATOM   8610 1HH1 ARG A 562      33.514 -30.289  35.813  1.00 41.220          H  
ATOM   8611 2HH1 ARG A 562      32.908 -28.759  35.212  1.00 41.220          H  
ATOM   8612 1HH2 ARG A 562      33.933 -26.846  37.953  1.00 41.220          H  
ATOM   8613 2HH2 ARG A 562      33.160 -26.838  36.389  1.00 41.220          H  
ATOM   8614  N   GLY A 563      37.878 -34.826  41.539  1.00 23.080          N  
ATOM   8615  CA  GLY A 563      38.278 -36.187  41.878  1.00 22.100          C  
ATOM   8616  C   GLY A 563      38.470 -36.287  43.391  1.00 21.820          C  
ATOM   8617  O   GLY A 563      39.367 -36.983  43.857  1.00 21.600          O  
ATOM   8618  H   GLY A 563      38.374 -34.074  42.030  1.00 27.700          H  
ATOM   8619 1HA  GLY A 563      37.520 -36.896  41.546  1.00 26.520          H  
ATOM   8620 2HA  GLY A 563      39.207 -36.436  41.364  1.00 26.520          H  
ATOM   8621  N   LEU A 564      37.654 -35.543  44.138  1.00 21.820          N  
ATOM   8622  CA  LEU A 564      37.728 -35.404  45.597  1.00 21.600          C  
ATOM   8623  C   LEU A 564      36.942 -36.441  46.436  1.00 21.830          C  
ATOM   8624  O   LEU A 564      35.710 -36.361  46.502  1.00 22.060          O  
ATOM   8625  CB  LEU A 564      37.201 -33.988  45.928  1.00 30.330          C  
ATOM   8626  CG  LEU A 564      37.039 -33.553  47.417  1.00 30.330          C  
ATOM   8627  CD1 LEU A 564      38.360 -33.592  48.140  1.00 30.330          C  
ATOM   8628  CD2 LEU A 564      36.476 -32.120  47.428  1.00 30.330          C  
ATOM   8629  H   LEU A 564      36.936 -35.030  43.643  1.00 26.180          H  
ATOM   8630  HA  LEU A 564      38.779 -35.407  45.854  1.00 25.920          H  
ATOM   8631 1HB  LEU A 564      37.873 -33.267  45.454  1.00 36.390          H  
ATOM   8632 2HB  LEU A 564      36.221 -33.879  45.463  1.00 36.390          H  
ATOM   8633  HG  LEU A 564      36.341 -34.210  47.923  1.00 36.390          H  
ATOM   8634 1HD1 LEU A 564      38.221 -33.265  49.167  1.00 36.390          H  
ATOM   8635 2HD1 LEU A 564      38.772 -34.581  48.147  1.00 36.390          H  
ATOM   8636 3HD1 LEU A 564      39.039 -32.928  47.645  1.00 36.390          H  
ATOM   8637 1HD2 LEU A 564      36.334 -31.777  48.436  1.00 36.390          H  
ATOM   8638 2HD2 LEU A 564      37.168 -31.446  46.919  1.00 36.390          H  
ATOM   8639 3HD2 LEU A 564      35.537 -32.103  46.917  1.00 36.390          H  
ATOM   8640  N   PRO A 565      37.633 -37.353  47.183  1.00 21.760          N  
ATOM   8641  CA  PRO A 565      37.100 -38.418  48.037  1.00 21.880          C  
ATOM   8642  C   PRO A 565      36.237 -37.905  49.182  1.00 22.050          C  
ATOM   8643  O   PRO A 565      35.565 -38.676  49.860  1.00 22.130          O  
ATOM   8644  CB  PRO A 565      38.357 -39.084  48.608  1.00 32.820          C  
ATOM   8645  CG  PRO A 565      39.440 -38.776  47.633  1.00 32.820          C  
ATOM   8646  CD  PRO A 565      39.131 -37.399  47.123  1.00 32.820          C  
ATOM   8647  HA  PRO A 565      36.532 -39.123  47.414  1.00 26.260          H  
ATOM   8648 1HB  PRO A 565      38.562 -38.693  49.617  1.00 39.380          H  
ATOM   8649 2HB  PRO A 565      38.183 -40.166  48.721  1.00 39.380          H  
ATOM   8650 1HG  PRO A 565      40.425 -38.831  48.123  1.00 39.380          H  
ATOM   8651 2HG  PRO A 565      39.447 -39.526  46.827  1.00 39.380          H  
ATOM   8652 1HD  PRO A 565      39.606 -36.642  47.763  1.00 39.380          H  
ATOM   8653 2HD  PRO A 565      39.502 -37.388  46.116  1.00 39.380          H  
ATOM   8654  N   GLY A 566      36.342 -36.616  49.464  1.00 22.060          N  
ATOM   8655  CA  GLY A 566      35.589 -35.986  50.526  1.00 22.200          C  
ATOM   8656  C   GLY A 566      34.105 -35.756  50.200  1.00 22.200          C  
ATOM   8657  O   GLY A 566      33.323 -35.538  51.122  1.00 22.150          O  
ATOM   8658  H   GLY A 566      36.944 -36.042  48.900  1.00 26.470          H  
ATOM   8659 1HA  GLY A 566      35.672 -36.593  51.425  1.00 26.640          H  
ATOM   8660 2HA  GLY A 566      36.057 -35.030  50.757  1.00 26.640          H  
ATOM   8661  N   LEU A 567      33.675 -35.846  48.922  1.00 22.220          N  
ATOM   8662  CA  LEU A 567      32.253 -35.577  48.600  1.00 22.210          C  
ATOM   8663  C   LEU A 567      31.347 -36.689  47.995  1.00 22.580          C  
ATOM   8664  O   LEU A 567      30.467 -36.365  47.187  1.00 22.940          O  
ATOM   8665  CB  LEU A 567      32.176 -34.371  47.663  1.00 31.100          C  
ATOM   8666  CG  LEU A 567      32.677 -33.044  48.213  1.00 31.100          C  
ATOM   8667  CD1 LEU A 567      32.720 -32.088  47.118  1.00 31.100          C  
ATOM   8668  CD2 LEU A 567      31.739 -32.504  49.257  1.00 31.100          C  
ATOM   8669  H   LEU A 567      34.334 -36.068  48.162  1.00 26.660          H  
ATOM   8670  HA  LEU A 567      31.771 -35.301  49.532  1.00 26.650          H  
ATOM   8671 1HB  LEU A 567      32.757 -34.595  46.768  1.00 37.320          H  
ATOM   8672 2HB  LEU A 567      31.137 -34.216  47.370  1.00 37.320          H  
ATOM   8673  HG  LEU A 567      33.679 -33.168  48.620  1.00 37.320          H  
ATOM   8674 1HD1 LEU A 567      33.089 -31.155  47.496  1.00 37.320          H  
ATOM   8675 2HD1 LEU A 567      33.379 -32.460  46.343  1.00 37.320          H  
ATOM   8676 3HD1 LEU A 567      31.719 -31.954  46.710  1.00 37.320          H  
ATOM   8677 1HD2 LEU A 567      32.061 -31.556  49.589  1.00 37.320          H  
ATOM   8678 2HD2 LEU A 567      30.785 -32.380  48.800  1.00 37.320          H  
ATOM   8679 3HD2 LEU A 567      31.658 -33.173  50.111  1.00 37.320          H  
ATOM   8680  N   PRO A 568      31.468 -37.986  48.336  1.00 22.500          N  
ATOM   8681  CA  PRO A 568      30.657 -39.068  47.800  1.00 22.820          C  
ATOM   8682  C   PRO A 568      29.293 -39.051  48.460  1.00 23.170          C  
ATOM   8683  O   PRO A 568      28.968 -39.927  49.263  1.00 23.140          O  
ATOM   8684  CB  PRO A 568      31.445 -40.308  48.207  1.00 34.230          C  
ATOM   8685  CG  PRO A 568      32.077 -39.898  49.509  1.00 34.230          C  
ATOM   8686  CD  PRO A 568      32.418 -38.428  49.328  1.00 34.230          C  
ATOM   8687  HA  PRO A 568      30.576 -38.967  46.707  1.00 27.380          H  
ATOM   8688 1HB  PRO A 568      30.773 -41.173  48.309  1.00 41.080          H  
ATOM   8689 2HB  PRO A 568      32.182 -40.560  47.431  1.00 41.080          H  
ATOM   8690 1HG  PRO A 568      31.375 -40.059  50.349  1.00 41.080          H  
ATOM   8691 2HG  PRO A 568      32.968 -40.509  49.719  1.00 41.080          H  
ATOM   8692 1HD  PRO A 568      32.286 -37.891  50.281  1.00 41.080          H  
ATOM   8693 2HD  PRO A 568      33.413 -38.378  48.932  1.00 41.080          H  
ATOM   8694  N   GLY A 569      28.492 -38.053  48.130  1.00 23.550          N  
ATOM   8695  CA  GLY A 569      27.242 -37.881  48.844  1.00 23.830          C  
ATOM   8696  C   GLY A 569      27.562 -37.354  50.236  1.00 22.890          C  
ATOM   8697  O   GLY A 569      28.093 -36.251  50.368  1.00 23.030          O  
ATOM   8698  H   GLY A 569      28.825 -37.373  47.446  1.00 28.260          H  
ATOM   8699 1HA  GLY A 569      26.603 -37.176  48.311  1.00 28.600          H  
ATOM   8700 2HA  GLY A 569      26.713 -38.830  48.913  1.00 28.600          H  
ATOM   8701  N   VAL A 570      27.216 -38.099  51.275  1.00 21.940          N  
ATOM   8702  CA  VAL A 570      27.491 -37.623  52.623  1.00 21.060          C  
ATOM   8703  C   VAL A 570      29.020 -37.413  52.737  1.00 20.350          C  
ATOM   8704  O   VAL A 570      29.776 -38.364  52.549  1.00 20.190          O  
ATOM   8705  CB  VAL A 570      27.002 -38.673  53.642  1.00 29.840          C  
ATOM   8706  CG1 VAL A 570      27.369 -38.288  55.037  1.00 29.840          C  
ATOM   8707  CG2 VAL A 570      25.491 -38.828  53.539  1.00 29.840          C  
ATOM   8708  H   VAL A 570      26.802 -39.006  51.108  1.00 26.330          H  
ATOM   8709  HA  VAL A 570      26.936 -36.706  52.770  1.00 25.270          H  
ATOM   8710  HB  VAL A 570      27.495 -39.620  53.421  1.00 35.800          H  
ATOM   8711 1HG1 VAL A 570      27.028 -39.073  55.697  1.00 35.800          H  
ATOM   8712 2HG1 VAL A 570      28.439 -38.171  55.127  1.00 35.800          H  
ATOM   8713 3HG1 VAL A 570      26.884 -37.360  55.310  1.00 35.800          H  
ATOM   8714 1HG2 VAL A 570      25.153 -39.583  54.249  1.00 35.800          H  
ATOM   8715 2HG2 VAL A 570      25.012 -37.875  53.768  1.00 35.800          H  
ATOM   8716 3HG2 VAL A 570      25.216 -39.134  52.533  1.00 35.800          H  
ATOM   8717  N   PRO A 571      29.479 -36.216  53.155  1.00 20.050          N  
ATOM   8718  CA  PRO A 571      30.866 -35.773  53.183  1.00 19.590          C  
ATOM   8719  C   PRO A 571      31.790 -36.329  54.243  1.00 19.360          C  
ATOM   8720  O   PRO A 571      31.364 -36.680  55.345  1.00 18.610          O  
ATOM   8721  CB  PRO A 571      30.724 -34.293  53.483  1.00 29.380          C  
ATOM   8722  CG  PRO A 571      29.479 -34.223  54.300  1.00 29.380          C  
ATOM   8723  CD  PRO A 571      28.549 -35.213  53.699  1.00 29.380          C  
ATOM   8724  HA  PRO A 571      31.281 -35.932  52.184  1.00 23.510          H  
ATOM   8725 1HB  PRO A 571      31.618 -33.943  54.032  1.00 35.260          H  
ATOM   8726 2HB  PRO A 571      30.687 -33.736  52.547  1.00 35.260          H  
ATOM   8727 1HG  PRO A 571      29.724 -34.496  55.336  1.00 35.260          H  
ATOM   8728 2HG  PRO A 571      29.095 -33.250  54.350  1.00 35.260          H  
ATOM   8729 1HD  PRO A 571      27.942 -35.607  54.499  1.00 35.260          H  
ATOM   8730 2HD  PRO A 571      27.956 -34.743  52.903  1.00 35.260          H  
ATOM   8731  N   GLY A 572      33.077 -36.269  53.919  1.00 20.040          N  
ATOM   8732  CA  GLY A 572      34.176 -36.540  54.831  1.00 19.970          C  
ATOM   8733  C   GLY A 572      34.629 -35.233  55.495  1.00 20.440          C  
ATOM   8734  O   GLY A 572      33.935 -34.216  55.430  1.00 21.360          O  
ATOM   8735  H   GLY A 572      33.296 -36.013  52.952  1.00 24.050          H  
ATOM   8736 1HA  GLY A 572      33.860 -37.257  55.588  1.00 23.960          H  
ATOM   8737 2HA  GLY A 572      35.006 -36.981  54.280  1.00 23.960          H  
ATOM   8738  N   MET A 573      35.785 -35.264  56.152  1.00 19.800          N  
ATOM   8739  CA  MET A 573      36.304 -34.076  56.827  1.00 20.180          C  
ATOM   8740  C   MET A 573      36.714 -33.061  55.757  1.00 20.870          C  
ATOM   8741  O   MET A 573      37.049 -33.481  54.646  1.00 20.700          O  
ATOM   8742  CB  MET A 573      37.536 -34.443  57.662  1.00 28.100          C  
ATOM   8743  CG  MET A 573      38.747 -34.874  56.822  1.00 28.100          C  
ATOM   8744  SD  MET A 573      40.154 -35.358  57.814  1.00 28.100          S  
ATOM   8745  CE  MET A 573      41.370 -35.641  56.538  1.00 28.100          C  
ATOM   8746  H   MET A 573      36.303 -36.132  56.186  1.00 23.760          H  
ATOM   8747  HA  MET A 573      35.519 -33.665  57.457  1.00 24.220          H  
ATOM   8748 1HB  MET A 573      37.844 -33.605  58.268  1.00 33.720          H  
ATOM   8749 2HB  MET A 573      37.283 -35.257  58.341  1.00 33.720          H  
ATOM   8750 1HG  MET A 573      38.478 -35.697  56.169  1.00 33.720          H  
ATOM   8751 2HG  MET A 573      39.062 -34.038  56.194  1.00 33.720          H  
ATOM   8752 1HE  MET A 573      42.310 -35.955  56.991  1.00 33.720          H  
ATOM   8753 2HE  MET A 573      41.016 -36.421  55.860  1.00 33.720          H  
ATOM   8754 3HE  MET A 573      41.529 -34.719  55.980  1.00 33.720          H  
ATOM   8755  N   PRO A 574      36.695 -31.743  56.039  1.00 21.680          N  
ATOM   8756  CA  PRO A 574      37.182 -30.691  55.169  1.00 22.400          C  
ATOM   8757  C   PRO A 574      38.687 -30.759  55.128  1.00 21.870          C  
ATOM   8758  O   PRO A 574      39.292 -31.174  56.114  1.00 21.190          O  
ATOM   8759  CB  PRO A 574      36.706 -29.418  55.857  1.00 33.600          C  
ATOM   8760  CG  PRO A 574      36.629 -29.796  57.302  1.00 33.600          C  
ATOM   8761  CD  PRO A 574      36.164 -31.250  57.312  1.00 33.600          C  
ATOM   8762  HA  PRO A 574      36.751 -30.800  54.182  1.00 26.880          H  
ATOM   8763 1HB  PRO A 574      37.423 -28.603  55.667  1.00 40.320          H  
ATOM   8764 2HB  PRO A 574      35.740 -29.104  55.435  1.00 40.320          H  
ATOM   8765 1HG  PRO A 574      37.621 -29.683  57.771  1.00 40.320          H  
ATOM   8766 2HG  PRO A 574      35.960 -29.118  57.826  1.00 40.320          H  
ATOM   8767 1HD  PRO A 574      36.619 -31.750  58.159  1.00 40.320          H  
ATOM   8768 2HD  PRO A 574      35.060 -31.307  57.330  1.00 40.320          H  
ATOM   8769  N   GLY A 575      39.302 -30.313  54.038  1.00 22.200          N  
ATOM   8770  CA  GLY A 575      40.759 -30.277  53.980  1.00 21.730          C  
ATOM   8771  C   GLY A 575      41.369 -30.926  52.728  1.00 21.480          C  
ATOM   8772  O   GLY A 575      42.197 -30.291  52.074  1.00 21.930          O  
ATOM   8773  H   GLY A 575      38.766 -30.006  53.236  1.00 26.640          H  
ATOM   8774 1HA  GLY A 575      41.076 -29.236  54.023  1.00 26.080          H  
ATOM   8775 2HA  GLY A 575      41.175 -30.746  54.871  1.00 26.080          H  
ATOM   8776  N   PRO A 576      41.014 -32.193  52.407  1.00 20.810          N  
ATOM   8777  CA  PRO A 576      41.489 -32.975  51.275  1.00 20.530          C  
ATOM   8778  C   PRO A 576      41.169 -32.397  49.900  1.00 21.460          C  
ATOM   8779  O   PRO A 576      40.231 -31.630  49.708  1.00 21.310          O  
ATOM   8780  CB  PRO A 576      40.732 -34.307  51.455  1.00 30.800          C  
ATOM   8781  CG  PRO A 576      40.435 -34.387  52.925  1.00 30.800          C  
ATOM   8782  CD  PRO A 576      40.162 -32.983  53.332  1.00 30.800          C  
ATOM   8783  HA  PRO A 576      42.561 -33.134  51.375  1.00 24.640          H  
ATOM   8784 1HB  PRO A 576      39.826 -34.312  50.841  1.00 36.950          H  
ATOM   8785 2HB  PRO A 576      41.365 -35.137  51.098  1.00 36.950          H  
ATOM   8786 1HG  PRO A 576      39.559 -35.038  53.104  1.00 36.950          H  
ATOM   8787 2HG  PRO A 576      41.275 -34.832  53.467  1.00 36.950          H  
ATOM   8788 1HD  PRO A 576      39.102 -32.787  53.163  1.00 36.950          H  
ATOM   8789 2HD  PRO A 576      40.452 -32.861  54.382  1.00 36.950          H  
ATOM   8790  N   LYS A 577      42.046 -32.765  48.970  1.00 22.410          N  
ATOM   8791  CA  LYS A 577      41.997 -32.460  47.545  1.00 23.370          C  
ATOM   8792  C   LYS A 577      42.057 -33.822  46.854  1.00 23.760          C  
ATOM   8793  O   LYS A 577      42.246 -34.831  47.541  1.00 23.500          O  
ATOM   8794  CB  LYS A 577      43.128 -31.525  47.120  1.00 32.330          C  
ATOM   8795  CG  LYS A 577      43.161 -30.169  47.841  1.00 32.330          C  
ATOM   8796  CD  LYS A 577      41.949 -29.292  47.469  1.00 32.330          C  
ATOM   8797  CE  LYS A 577      42.083 -27.871  48.005  1.00 32.330          C  
ATOM   8798  NZ  LYS A 577      42.096 -27.829  49.504  1.00 32.330          N  
ATOM   8799  H   LYS A 577      42.802 -33.365  49.265  1.00 26.890          H  
ATOM   8800  HA  LYS A 577      41.049 -31.997  47.292  1.00 28.040          H  
ATOM   8801 1HB  LYS A 577      44.085 -32.016  47.275  1.00 38.800          H  
ATOM   8802 2HB  LYS A 577      43.032 -31.314  46.055  1.00 38.800          H  
ATOM   8803 1HG  LYS A 577      43.159 -30.346  48.919  1.00 38.800          H  
ATOM   8804 2HG  LYS A 577      44.075 -29.644  47.580  1.00 38.800          H  
ATOM   8805 1HD  LYS A 577      41.821 -29.264  46.390  1.00 38.800          H  
ATOM   8806 2HD  LYS A 577      41.048 -29.724  47.907  1.00 38.800          H  
ATOM   8807 1HE  LYS A 577      43.005 -27.431  47.627  1.00 38.800          H  
ATOM   8808 2HE  LYS A 577      41.238 -27.281  47.643  1.00 38.800          H  
ATOM   8809 1HZ  LYS A 577      42.178 -26.872  49.811  1.00 38.800          H  
ATOM   8810 2HZ  LYS A 577      41.235 -28.224  49.871  1.00 38.800          H  
ATOM   8811 3HZ  LYS A 577      42.889 -28.359  49.848  1.00 38.800          H  
ATOM   8812  N   GLY A 578      41.818 -33.889  45.553  1.00 24.430          N  
ATOM   8813  CA  GLY A 578      41.848 -35.178  44.879  1.00 24.910          C  
ATOM   8814  C   GLY A 578      43.279 -35.504  44.473  1.00 24.580          C  
ATOM   8815  O   GLY A 578      44.214 -34.921  45.016  1.00 24.190          O  
ATOM   8816  H   GLY A 578      41.701 -33.037  44.996  1.00 29.320          H  
ATOM   8817 1HA  GLY A 578      41.461 -35.944  45.546  1.00 29.890          H  
ATOM   8818 2HA  GLY A 578      41.195 -35.141  44.014  1.00 29.890          H  
ATOM   8819  N   PRO A 579      43.513 -36.522  43.646  1.00 24.780          N  
ATOM   8820  CA  PRO A 579      44.824 -36.903  43.163  1.00 24.560          C  
ATOM   8821  C   PRO A 579      45.487 -35.745  42.393  1.00 24.360          C  
ATOM   8822  O   PRO A 579      44.793 -35.074  41.623  1.00 24.760          O  
ATOM   8823  CB  PRO A 579      44.501 -38.087  42.250  1.00 36.840          C  
ATOM   8824  CG  PRO A 579      43.181 -38.623  42.775  1.00 36.840          C  
ATOM   8825  CD  PRO A 579      42.419 -37.403  43.228  1.00 36.840          C  
ATOM   8826  HA  PRO A 579      45.402 -37.257  44.020  1.00 29.470          H  
ATOM   8827 1HB  PRO A 579      44.427 -37.752  41.198  1.00 44.210          H  
ATOM   8828 2HB  PRO A 579      45.308 -38.834  42.286  1.00 44.210          H  
ATOM   8829 1HG  PRO A 579      42.654 -39.172  41.968  1.00 44.210          H  
ATOM   8830 2HG  PRO A 579      43.356 -39.347  43.582  1.00 44.210          H  
ATOM   8831 1HD  PRO A 579      41.851 -36.978  42.390  1.00 44.210          H  
ATOM   8832 2HD  PRO A 579      41.772 -37.674  44.067  1.00 44.210          H  
ATOM   8833  N   PRO A 580      46.801 -35.508  42.524  1.00 23.830          N  
ATOM   8834  CA  PRO A 580      47.563 -34.505  41.798  1.00 23.640          C  
ATOM   8835  C   PRO A 580      47.523 -34.775  40.306  1.00 24.180          C  
ATOM   8836  O   PRO A 580      47.339 -35.918  39.892  1.00 24.490          O  
ATOM   8837  CB  PRO A 580      48.981 -34.689  42.338  1.00 35.460          C  
ATOM   8838  CG  PRO A 580      48.807 -35.342  43.686  1.00 35.460          C  
ATOM   8839  CD  PRO A 580      47.587 -36.221  43.550  1.00 35.460          C  
ATOM   8840  HA  PRO A 580      47.184 -33.506  42.026  1.00 28.370          H  
ATOM   8841 1HB  PRO A 580      49.574 -35.286  41.637  1.00 42.550          H  
ATOM   8842 2HB  PRO A 580      49.466 -33.706  42.406  1.00 42.550          H  
ATOM   8843 1HG  PRO A 580      49.708 -35.918  43.947  1.00 42.550          H  
ATOM   8844 2HG  PRO A 580      48.684 -34.576  44.466  1.00 42.550          H  
ATOM   8845 1HD  PRO A 580      47.840 -37.243  43.217  1.00 42.550          H  
ATOM   8846 2HD  PRO A 580      47.096 -36.189  44.533  1.00 42.550          H  
ATOM   8847  N   GLY A 581      47.707 -33.739  39.498  1.00 24.340          N  
ATOM   8848  CA  GLY A 581      47.781 -33.931  38.058  1.00 24.880          C  
ATOM   8849  C   GLY A 581      49.231 -34.220  37.669  1.00 24.430          C  
ATOM   8850  O   GLY A 581      50.097 -34.174  38.537  1.00 23.750          O  
ATOM   8851  H   GLY A 581      47.820 -32.810  39.882  1.00 29.210          H  
ATOM   8852 1HA  GLY A 581      47.136 -34.758  37.758  1.00 29.860          H  
ATOM   8853 2HA  GLY A 581      47.425 -33.024  37.577  1.00 29.860          H  
ATOM   8854  N   PRO A 582      49.525 -34.409  36.371  1.00 24.850          N  
ATOM   8855  CA  PRO A 582      50.825 -34.709  35.778  1.00 24.540          C  
ATOM   8856  C   PRO A 582      51.761 -33.515  35.966  1.00 24.040          C  
ATOM   8857  O   PRO A 582      51.248 -32.407  36.059  1.00 24.140          O  
ATOM   8858  CB  PRO A 582      50.461 -34.938  34.301  1.00 36.810          C  
ATOM   8859  CG  PRO A 582      49.187 -34.175  34.093  1.00 36.810          C  
ATOM   8860  CD  PRO A 582      48.437 -34.320  35.384  1.00 36.810          C  
ATOM   8861  HA  PRO A 582      51.206 -35.625  36.253  1.00 29.450          H  
ATOM   8862 1HB  PRO A 582      51.227 -34.552  33.636  1.00 44.170          H  
ATOM   8863 2HB  PRO A 582      50.393 -36.014  34.117  1.00 44.170          H  
ATOM   8864 1HG  PRO A 582      49.421 -33.118  33.868  1.00 44.170          H  
ATOM   8865 2HG  PRO A 582      48.646 -34.562  33.222  1.00 44.170          H  
ATOM   8866 1HD  PRO A 582      47.819 -33.429  35.510  1.00 44.170          H  
ATOM   8867 2HD  PRO A 582      47.843 -35.254  35.384  1.00 44.170          H  
ATOM   8868  N   PRO A 583      53.116 -33.692  35.877  1.00 23.620          N  
ATOM   8869  CA  PRO A 583      54.254 -32.736  36.084  1.00 23.120          C  
ATOM   8870  C   PRO A 583      54.177 -31.209  35.743  1.00 23.340          C  
ATOM   8871  O   PRO A 583      55.187 -30.514  35.869  1.00 23.630          O  
ATOM   8872  CB  PRO A 583      55.334 -33.367  35.185  1.00 34.680          C  
ATOM   8873  CG  PRO A 583      55.046 -34.846  35.178  1.00 34.680          C  
ATOM   8874  CD  PRO A 583      53.573 -34.998  35.288  1.00 34.680          C  
ATOM   8875  HA  PRO A 583      54.557 -32.833  37.140  1.00 27.740          H  
ATOM   8876 1HB  PRO A 583      55.279 -32.918  34.179  1.00 41.620          H  
ATOM   8877 2HB  PRO A 583      56.333 -33.130  35.569  1.00 41.620          H  
ATOM   8878 1HG  PRO A 583      55.416 -35.281  34.240  1.00 41.620          H  
ATOM   8879 2HG  PRO A 583      55.584 -35.341  35.956  1.00 41.620          H  
ATOM   8880 1HD  PRO A 583      53.194 -35.153  34.286  1.00 41.620          H  
ATOM   8881 2HD  PRO A 583      53.347 -35.849  35.951  1.00 41.620          H  
ATOM   8882  N   GLY A 584      53.045 -30.712  35.272  1.00 23.280          N  
ATOM   8883  CA  GLY A 584      52.821 -29.328  34.895  1.00 23.590          C  
ATOM   8884  C   GLY A 584      53.217 -29.077  33.440  1.00 24.960          C  
ATOM   8885  O   GLY A 584      53.978 -29.854  32.859  1.00 25.090          O  
ATOM   8886  H   GLY A 584      52.250 -31.319  35.235  1.00 27.940          H  
ATOM   8887 1HA  GLY A 584      51.770 -29.107  35.060  1.00 28.310          H  
ATOM   8888 2HA  GLY A 584      53.398 -28.678  35.553  1.00 28.310          H  
ATOM   8889  N   PRO A 585      52.675 -28.021  32.813  1.00 26.010          N  
ATOM   8890  CA  PRO A 585      52.976 -27.598  31.464  1.00 27.390          C  
ATOM   8891  C   PRO A 585      54.324 -26.918  31.424  1.00 27.710          C  
ATOM   8892  O   PRO A 585      54.699 -26.266  32.399  1.00 27.850          O  
ATOM   8893  CB  PRO A 585      51.847 -26.607  31.169  1.00 41.090          C  
ATOM   8894  CG  PRO A 585      51.492 -26.029  32.527  1.00 41.090          C  
ATOM   8895  CD  PRO A 585      51.681 -27.177  33.505  1.00 41.090          C  
ATOM   8896  HA  PRO A 585      52.947 -28.464  30.787  1.00 32.870          H  
ATOM   8897 1HB  PRO A 585      52.203 -25.839  30.462  1.00 49.300          H  
ATOM   8898 2HB  PRO A 585      51.008 -27.125  30.685  1.00 49.300          H  
ATOM   8899 1HG  PRO A 585      52.154 -25.175  32.754  1.00 49.300          H  
ATOM   8900 2HG  PRO A 585      50.463 -25.639  32.517  1.00 49.300          H  
ATOM   8901 1HD  PRO A 585      52.086 -26.789  34.453  1.00 49.300          H  
ATOM   8902 2HD  PRO A 585      50.725 -27.710  33.633  1.00 49.300          H  
ATOM   8903  N   SER A 586      54.996 -27.004  30.284  1.00 27.880          N  
ATOM   8904  CA  SER A 586      56.253 -26.306  30.022  1.00 28.410          C  
ATOM   8905  C   SER A 586      57.258 -26.361  31.177  1.00 27.830          C  
ATOM   8906  O   SER A 586      57.881 -25.351  31.514  1.00 28.460          O  
ATOM   8907  CB  SER A 586      55.961 -24.861  29.666  1.00 39.560          C  
ATOM   8908  OG  SER A 586      55.166 -24.776  28.506  1.00 39.560          O  
ATOM   8909  H   SER A 586      54.612 -27.567  29.541  1.00 33.460          H  
ATOM   8910  HA  SER A 586      56.721 -26.777  29.156  1.00 34.090          H  
ATOM   8911 1HB  SER A 586      55.446 -24.380  30.500  1.00 47.470          H  
ATOM   8912 2HB  SER A 586      56.897 -24.329  29.509  1.00 47.470          H  
ATOM   8913  HG  SER A 586      55.016 -23.840  28.360  1.00 47.470          H  
ATOM   8914  N   GLY A 587      57.462 -27.541  31.759  1.00 26.680          N  
ATOM   8915  CA  GLY A 587      58.445 -27.652  32.826  1.00 26.100          C  
ATOM   8916  C   GLY A 587      59.822 -27.892  32.229  1.00 26.670          C  
ATOM   8917  O   GLY A 587      59.952 -28.208  31.040  1.00 27.170          O  
ATOM   8918  H   GLY A 587      56.923 -28.340  31.456  1.00 32.020          H  
ATOM   8919 1HA  GLY A 587      58.446 -26.738  33.422  1.00 31.320          H  
ATOM   8920 2HA  GLY A 587      58.175 -28.474  33.489  1.00 31.320          H  
ATOM   8921  N   ALA A 588      60.860 -27.853  33.060  1.00 26.620          N  
ATOM   8922  CA  ALA A 588      62.217 -28.124  32.587  1.00 27.210          C  
ATOM   8923  C   ALA A 588      62.469 -29.623  32.581  1.00 27.690          C  
ATOM   8924  O   ALA A 588      63.311 -30.123  33.334  1.00 27.610          O  
ATOM   8925  CB  ALA A 588      63.254 -27.424  33.446  1.00 37.860          C  
ATOM   8926  H   ALA A 588      60.701 -27.611  34.025  1.00 31.940          H  
ATOM   8927  HA  ALA A 588      62.302 -27.759  31.564  1.00 32.650          H  
ATOM   8928 1HB  ALA A 588      64.244 -27.637  33.048  1.00 45.430          H  
ATOM   8929 2HB  ALA A 588      63.078 -26.350  33.428  1.00 45.430          H  
ATOM   8930 3HB  ALA A 588      63.197 -27.780  34.459  1.00 45.430          H  
ATOM   8931  N   VAL A 589      61.748 -30.295  31.683  1.00 28.230          N  
ATOM   8932  CA  VAL A 589      61.703 -31.738  31.515  1.00 28.750          C  
ATOM   8933  C   VAL A 589      61.144 -32.284  32.849  1.00 28.130          C  
ATOM   8934  O   VAL A 589      61.144 -31.587  33.867  1.00 28.290          O  
ATOM   8935  CB  VAL A 589      63.107 -32.288  31.115  1.00 40.040          C  
ATOM   8936  CG1 VAL A 589      63.096 -33.827  30.884  1.00 40.040          C  
ATOM   8937  CG2 VAL A 589      63.578 -31.563  29.856  1.00 40.040          C  
ATOM   8938  H   VAL A 589      61.127 -29.711  31.115  1.00 33.880          H  
ATOM   8939  HA  VAL A 589      61.002 -31.984  30.717  1.00 34.500          H  
ATOM   8940  HB  VAL A 589      63.808 -32.097  31.927  1.00 48.050          H  
ATOM   8941 1HG1 VAL A 589      64.102 -34.147  30.614  1.00 48.050          H  
ATOM   8942 2HG1 VAL A 589      62.802 -34.369  31.717  1.00 48.050          H  
ATOM   8943 3HG1 VAL A 589      62.414 -34.056  30.068  1.00 48.050          H  
ATOM   8944 1HG2 VAL A 589      64.571 -31.919  29.582  1.00 48.050          H  
ATOM   8945 2HG2 VAL A 589      62.884 -31.760  29.042  1.00 48.050          H  
ATOM   8946 3HG2 VAL A 589      63.623 -30.492  30.040  1.00 48.050          H  
ATOM   8947  N   VAL A 590      60.644 -33.512  32.863  1.00 27.460          N  
ATOM   8948  CA  VAL A 590      59.972 -34.012  34.062  1.00 26.960          C  
ATOM   8949  C   VAL A 590      60.736 -33.933  35.392  1.00 26.570          C  
ATOM   8950  O   VAL A 590      60.088 -33.577  36.379  1.00 26.620          O  
ATOM   8951  CB  VAL A 590      59.451 -35.449  33.863  1.00 37.940          C  
ATOM   8952  CG1 VAL A 590      58.948 -36.032  35.224  1.00 37.940          C  
ATOM   8953  CG2 VAL A 590      58.320 -35.405  32.855  1.00 37.940          C  
ATOM   8954  H   VAL A 590      60.690 -34.071  32.022  1.00 32.950          H  
ATOM   8955  HA  VAL A 590      59.078 -33.396  34.187  1.00 32.350          H  
ATOM   8956  HB  VAL A 590      60.240 -36.094  33.490  1.00 45.530          H  
ATOM   8957 1HG1 VAL A 590      58.565 -37.035  35.064  1.00 45.530          H  
ATOM   8958 2HG1 VAL A 590      59.752 -36.085  35.952  1.00 45.530          H  
ATOM   8959 3HG1 VAL A 590      58.151 -35.399  35.615  1.00 45.530          H  
ATOM   8960 1HG2 VAL A 590      57.928 -36.409  32.698  1.00 45.530          H  
ATOM   8961 2HG2 VAL A 590      57.530 -34.763  33.233  1.00 45.530          H  
ATOM   8962 3HG2 VAL A 590      58.681 -35.010  31.911  1.00 45.530          H  
ATOM   8963  N   PRO A 591      62.058 -34.223  35.499  1.00 26.180          N  
ATOM   8964  CA  PRO A 591      62.819 -34.165  36.728  1.00 25.900          C  
ATOM   8965  C   PRO A 591      62.588 -32.875  37.521  1.00 26.460          C  
ATOM   8966  O   PRO A 591      62.676 -32.897  38.749  1.00 26.330          O  
ATOM   8967  CB  PRO A 591      64.258 -34.312  36.238  1.00 38.850          C  
ATOM   8968  CG  PRO A 591      64.118 -35.151  35.005  1.00 38.850          C  
ATOM   8969  CD  PRO A 591      62.865 -34.644  34.363  1.00 38.850          C  
ATOM   8970  HA  PRO A 591      62.573 -35.045  37.315  1.00 31.080          H  
ATOM   8971 1HB  PRO A 591      64.690 -33.318  36.033  1.00 46.620          H  
ATOM   8972 2HB  PRO A 591      64.878 -34.784  37.015  1.00 46.620          H  
ATOM   8973 1HG  PRO A 591      65.006 -35.030  34.362  1.00 46.620          H  
ATOM   8974 2HG  PRO A 591      64.057 -36.217  35.269  1.00 46.620          H  
ATOM   8975 1HD  PRO A 591      63.164 -33.775  33.793  1.00 46.620          H  
ATOM   8976 2HD  PRO A 591      62.391 -35.425  33.777  1.00 46.620          H  
ATOM   8977  N   LEU A 592      62.301 -31.731  36.865  1.00 27.110          N  
ATOM   8978  CA  LEU A 592      62.063 -30.529  37.659  1.00 27.640          C  
ATOM   8979  C   LEU A 592      60.960 -30.803  38.687  1.00 27.630          C  
ATOM   8980  O   LEU A 592      61.036 -30.398  39.860  1.00 27.660          O  
ATOM   8981  CB  LEU A 592      61.613 -29.369  36.756  1.00 38.480          C  
ATOM   8982  CG  LEU A 592      61.287 -27.994  37.467  1.00 38.480          C  
ATOM   8983  CD1 LEU A 592      62.553 -27.427  38.131  1.00 38.480          C  
ATOM   8984  CD2 LEU A 592      60.714 -27.005  36.446  1.00 38.480          C  
ATOM   8985  H   LEU A 592      62.213 -31.656  35.842  1.00 32.530          H  
ATOM   8986  HA  LEU A 592      62.984 -30.275  38.177  1.00 33.170          H  
ATOM   8987 1HB  LEU A 592      62.396 -29.200  36.032  1.00 46.180          H  
ATOM   8988 2HB  LEU A 592      60.723 -29.688  36.209  1.00 46.180          H  
ATOM   8989  HG  LEU A 592      60.543 -28.159  38.250  1.00 46.180          H  
ATOM   8990 1HD1 LEU A 592      62.310 -26.486  38.626  1.00 46.180          H  
ATOM   8991 2HD1 LEU A 592      62.935 -28.125  38.874  1.00 46.180          H  
ATOM   8992 3HD1 LEU A 592      63.316 -27.251  37.371  1.00 46.180          H  
ATOM   8993 1HD2 LEU A 592      60.474 -26.066  36.950  1.00 46.180          H  
ATOM   8994 2HD2 LEU A 592      61.444 -26.815  35.677  1.00 46.180          H  
ATOM   8995 3HD2 LEU A 592      59.807 -27.422  36.007  1.00 46.180          H  
ATOM   8996  N   ALA A 593      59.896 -31.453  38.207  1.00 27.590          N  
ATOM   8997  CA  ALA A 593      58.747 -31.767  39.018  1.00 27.590          C  
ATOM   8998  C   ALA A 593      59.052 -32.984  39.854  1.00 27.080          C  
ATOM   8999  O   ALA A 593      58.714 -33.038  41.021  1.00 27.150          O  
ATOM   9000  CB  ALA A 593      57.532 -32.012  38.150  1.00 38.630          C  
ATOM   9001  H   ALA A 593      59.927 -31.807  37.252  1.00 33.110          H  
ATOM   9002  HA  ALA A 593      58.547 -30.927  39.685  1.00 33.110          H  
ATOM   9003 1HB  ALA A 593      56.672 -32.248  38.778  1.00 46.350          H  
ATOM   9004 2HB  ALA A 593      57.310 -31.123  37.558  1.00 46.350          H  
ATOM   9005 3HB  ALA A 593      57.743 -32.843  37.487  1.00 46.350          H  
ATOM   9006  N   LEU A 594      59.790 -33.938  39.308  1.00 26.560          N  
ATOM   9007  CA  LEU A 594      60.049 -35.170  40.052  1.00 25.960          C  
ATOM   9008  C   LEU A 594      60.580 -34.797  41.431  1.00 25.930          C  
ATOM   9009  O   LEU A 594      60.198 -35.406  42.444  1.00 25.800          O  
ATOM   9010  CB  LEU A 594      61.049 -36.042  39.292  1.00 36.580          C  
ATOM   9011  CG  LEU A 594      61.329 -37.477  39.779  1.00 36.580          C  
ATOM   9012  CD1 LEU A 594      61.760 -38.293  38.565  1.00 36.580          C  
ATOM   9013  CD2 LEU A 594      62.436 -37.505  40.850  1.00 36.580          C  
ATOM   9014  H   LEU A 594      60.107 -33.815  38.344  1.00 31.870          H  
ATOM   9015  HA  LEU A 594      59.116 -35.715  40.180  1.00 31.150          H  
ATOM   9016 1HB  LEU A 594      60.731 -36.091  38.256  1.00 43.900          H  
ATOM   9017 2HB  LEU A 594      62.001 -35.529  39.346  1.00 43.900          H  
ATOM   9018  HG  LEU A 594      60.429 -37.907  40.179  1.00 43.900          H  
ATOM   9019 1HD1 LEU A 594      61.952 -39.325  38.867  1.00 43.900          H  
ATOM   9020 2HD1 LEU A 594      60.969 -38.280  37.813  1.00 43.900          H  
ATOM   9021 3HD1 LEU A 594      62.669 -37.866  38.141  1.00 43.900          H  
ATOM   9022 1HD2 LEU A 594      62.616 -38.539  41.148  1.00 43.900          H  
ATOM   9023 2HD2 LEU A 594      63.351 -37.083  40.439  1.00 43.900          H  
ATOM   9024 3HD2 LEU A 594      62.151 -36.943  41.726  1.00 43.900          H  
ATOM   9025  N   GLN A 595      61.525 -33.843  41.445  1.00 26.090          N  
ATOM   9026  CA  GLN A 595      62.120 -33.330  42.666  1.00 26.090          C  
ATOM   9027  C   GLN A 595      61.203 -32.430  43.532  1.00 26.720          C  
ATOM   9028  O   GLN A 595      61.205 -32.562  44.755  1.00 26.680          O  
ATOM   9029  CB  GLN A 595      63.357 -32.506  42.311  1.00 36.530          C  
ATOM   9030  CG  GLN A 595      64.522 -33.297  41.765  1.00 36.530          C  
ATOM   9031  CD  GLN A 595      65.670 -32.383  41.366  1.00 36.530          C  
ATOM   9032  OE1 GLN A 595      65.451 -31.207  41.051  1.00 36.530          O  
ATOM   9033  NE2 GLN A 595      66.892 -32.910  41.384  1.00 36.530          N  
ATOM   9034  H   GLN A 595      61.828 -33.456  40.544  1.00 31.310          H  
ATOM   9035  HA  GLN A 595      62.419 -34.182  43.272  1.00 31.310          H  
ATOM   9036 1HB  GLN A 595      63.077 -31.772  41.549  1.00 43.830          H  
ATOM   9037 2HB  GLN A 595      63.691 -31.954  43.187  1.00 43.830          H  
ATOM   9038 1HG  GLN A 595      64.871 -33.988  42.528  1.00 43.830          H  
ATOM   9039 2HG  GLN A 595      64.191 -33.846  40.880  1.00 43.830          H  
ATOM   9040 1HE2 GLN A 595      67.682 -32.348  41.133  1.00 43.830          H  
ATOM   9041 2HE2 GLN A 595      67.025 -33.865  41.647  1.00 43.830          H  
ATOM   9042  N   ASN A 596      60.426 -31.513  42.918  1.00 27.320          N  
ATOM   9043  CA  ASN A 596      59.635 -30.548  43.704  1.00 27.970          C  
ATOM   9044  C   ASN A 596      58.089 -30.652  43.733  1.00 28.390          C  
ATOM   9045  O   ASN A 596      57.451 -30.012  44.575  1.00 28.850          O  
ATOM   9046  CB  ASN A 596      59.999 -29.170  43.204  1.00 38.900          C  
ATOM   9047  CG  ASN A 596      61.441 -28.840  43.445  1.00 38.900          C  
ATOM   9048  OD1 ASN A 596      61.861 -28.513  44.563  1.00 38.900          O  
ATOM   9049  ND2 ASN A 596      62.223 -28.939  42.400  1.00 38.900          N  
ATOM   9050  H   ASN A 596      60.468 -31.406  41.900  1.00 32.780          H  
ATOM   9051  HA  ASN A 596      59.963 -30.635  44.739  1.00 33.560          H  
ATOM   9052 1HB  ASN A 596      59.801 -29.118  42.129  1.00 46.680          H  
ATOM   9053 2HB  ASN A 596      59.372 -28.425  43.689  1.00 46.680          H  
ATOM   9054 1HD2 ASN A 596      63.201 -28.744  42.482  1.00 46.680          H  
ATOM   9055 2HD2 ASN A 596      61.835 -29.241  41.513  1.00 46.680          H  
ATOM   9056  N   GLU A 597      57.482 -31.376  42.801  1.00 28.290          N  
ATOM   9057  CA  GLU A 597      56.027 -31.452  42.649  1.00 28.830          C  
ATOM   9058  C   GLU A 597      55.590 -32.900  42.362  1.00 28.880          C  
ATOM   9059  O   GLU A 597      56.364 -33.688  41.847  1.00 29.440          O  
ATOM   9060  CB  GLU A 597      55.567 -30.536  41.502  1.00 40.150          C  
ATOM   9061  CG  GLU A 597      55.861 -29.039  41.697  1.00 40.150          C  
ATOM   9062  CD  GLU A 597      55.313 -28.179  40.584  1.00 40.150          C  
ATOM   9063  OE1 GLU A 597      54.686 -28.716  39.707  1.00 40.150          O  
ATOM   9064  OE2 GLU A 597      55.523 -26.988  40.611  1.00 40.150          O  
ATOM   9065  H   GLU A 597      58.052 -31.917  42.167  1.00 33.950          H  
ATOM   9066  HA  GLU A 597      55.584 -31.098  43.572  1.00 34.600          H  
ATOM   9067 1HB  GLU A 597      56.064 -30.842  40.590  1.00 48.180          H  
ATOM   9068 2HB  GLU A 597      54.499 -30.654  41.336  1.00 48.180          H  
ATOM   9069 1HG  GLU A 597      55.438 -28.714  42.647  1.00 48.180          H  
ATOM   9070 2HG  GLU A 597      56.938 -28.898  41.744  1.00 48.180          H  
ATOM   9071  N   PRO A 598      54.371 -33.322  42.681  1.00 28.370          N  
ATOM   9072  CA  PRO A 598      53.888 -34.632  42.299  1.00 28.550          C  
ATOM   9073  C   PRO A 598      53.966 -34.823  40.783  1.00 29.430          C  
ATOM   9074  O   PRO A 598      53.592 -33.928  40.026  1.00 30.480          O  
ATOM   9075  CB  PRO A 598      52.436 -34.585  42.766  1.00 42.830          C  
ATOM   9076  CG  PRO A 598      52.425 -33.575  43.904  1.00 42.830          C  
ATOM   9077  CD  PRO A 598      53.440 -32.520  43.493  1.00 42.830          C  
ATOM   9078  HA  PRO A 598      54.467 -35.405  42.828  1.00 34.260          H  
ATOM   9079 1HB  PRO A 598      51.806 -34.280  41.918  1.00 51.390          H  
ATOM   9080 2HB  PRO A 598      52.101 -35.585  43.068  1.00 51.390          H  
ATOM   9081 1HG  PRO A 598      51.413 -33.159  44.036  1.00 51.390          H  
ATOM   9082 2HG  PRO A 598      52.686 -34.071  44.851  1.00 51.390          H  
ATOM   9083 1HD  PRO A 598      52.975 -31.729  42.887  1.00 51.390          H  
ATOM   9084 2HD  PRO A 598      53.913 -32.137  44.405  1.00 51.390          H  
ATOM   9085  N   THR A 599      54.357 -36.021  40.359  1.00 29.070          N  
ATOM   9086  CA  THR A 599      54.440 -36.413  38.957  1.00 29.930          C  
ATOM   9087  C   THR A 599      53.731 -37.746  38.652  1.00 30.600          C  
ATOM   9088  O   THR A 599      54.401 -38.751  38.402  1.00 30.790          O  
ATOM   9089  CB  THR A 599      55.891 -36.578  38.532  1.00 41.560          C  
ATOM   9090  OG1 THR A 599      56.505 -37.519  39.380  1.00 41.560          O  
ATOM   9091  CG2 THR A 599      56.614 -35.292  38.643  1.00 41.560          C  
ATOM   9092  H   THR A 599      54.676 -36.689  41.045  1.00 34.880          H  
ATOM   9093  HA  THR A 599      53.998 -35.620  38.349  1.00 35.920          H  
ATOM   9094  HB  THR A 599      55.925 -36.943  37.511  1.00 49.870          H  
ATOM   9095  HG1 THR A 599      57.365 -37.738  39.017  1.00 49.870          H  
ATOM   9096 1HG2 THR A 599      57.635 -35.439  38.327  1.00 49.870          H  
ATOM   9097 2HG2 THR A 599      56.141 -34.564  38.013  1.00 49.870          H  
ATOM   9098 3HG2 THR A 599      56.600 -34.937  39.667  1.00 49.870          H  
ATOM   9099  N   PRO A 600      52.398 -37.831  38.767  1.00 30.900          N  
ATOM   9100  CA  PRO A 600      51.556 -38.982  38.469  1.00 31.580          C  
ATOM   9101  C   PRO A 600      51.329 -39.094  36.975  1.00 32.710          C  
ATOM   9102  O   PRO A 600      51.683 -38.190  36.217  1.00 33.810          O  
ATOM   9103  CB  PRO A 600      50.266 -38.651  39.188  1.00 47.370          C  
ATOM   9104  CG  PRO A 600      50.205 -37.184  39.102  1.00 47.370          C  
ATOM   9105  CD  PRO A 600      51.632 -36.699  39.255  1.00 47.370          C  
ATOM   9106  HA  PRO A 600      52.008 -39.907  38.851  1.00 37.900          H  
ATOM   9107 1HB  PRO A 600      49.412 -39.131  38.674  1.00 56.840          H  
ATOM   9108 2HB  PRO A 600      50.282 -39.039  40.220  1.00 56.840          H  
ATOM   9109 1HG  PRO A 600      49.748 -36.904  38.143  1.00 56.840          H  
ATOM   9110 2HG  PRO A 600      49.559 -36.810  39.876  1.00 56.840          H  
ATOM   9111 1HD  PRO A 600      51.809 -35.816  38.647  1.00 56.840          H  
ATOM   9112 2HD  PRO A 600      51.795 -36.518  40.309  1.00 56.840          H  
ATOM   9113  N   ALA A 601      50.710 -40.188  36.564  1.00 32.490          N  
ATOM   9114  CA  ALA A 601      50.315 -40.332  35.179  1.00 33.230          C  
ATOM   9115  C   ALA A 601      49.292 -39.239  34.839  1.00 33.150          C  
ATOM   9116  O   ALA A 601      48.535 -38.839  35.723  1.00 32.670          O  
ATOM   9117  CB  ALA A 601      49.678 -41.696  34.936  1.00 46.230          C  
ATOM   9118  H   ALA A 601      50.486 -40.917  37.226  1.00 38.990          H  
ATOM   9119  HA  ALA A 601      51.204 -40.244  34.574  1.00 39.880          H  
ATOM   9120 1HB  ALA A 601      49.392 -41.795  33.887  1.00 55.470          H  
ATOM   9121 2HB  ALA A 601      50.390 -42.479  35.189  1.00 55.470          H  
ATOM   9122 3HB  ALA A 601      48.787 -41.794  35.561  1.00 55.470          H  
ATOM   9123  N   PRO A 602      49.253 -38.736  33.585  1.00 33.680          N  
ATOM   9124  CA  PRO A 602      48.254 -37.809  33.063  1.00 33.720          C  
ATOM   9125  C   PRO A 602      46.804 -38.251  33.316  1.00 34.240          C  
ATOM   9126  O   PRO A 602      45.912 -37.404  33.469  1.00 35.390          O  
ATOM   9127  CB  PRO A 602      48.595 -37.815  31.565  1.00 50.580          C  
ATOM   9128  CG  PRO A 602      50.073 -38.068  31.513  1.00 50.580          C  
ATOM   9129  CD  PRO A 602      50.329 -39.061  32.615  1.00 50.580          C  
ATOM   9130  HA  PRO A 602      48.411 -36.831  33.498  1.00 40.460          H  
ATOM   9131 1HB  PRO A 602      48.014 -38.596  31.043  1.00 60.700          H  
ATOM   9132 2HB  PRO A 602      48.329 -36.853  31.119  1.00 60.700          H  
ATOM   9133 1HG  PRO A 602      50.350 -38.461  30.519  1.00 60.700          H  
ATOM   9134 2HG  PRO A 602      50.626 -37.128  31.649  1.00 60.700          H  
ATOM   9135 1HD  PRO A 602      50.232 -40.101  32.247  1.00 60.700          H  
ATOM   9136 2HD  PRO A 602      51.325 -38.833  33.021  1.00 60.700          H  
ATOM   9137  N   GLU A 603      46.550 -39.556  33.285  1.00 33.700          N  
ATOM   9138  CA  GLU A 603      45.224 -40.092  33.548  1.00 33.720          C  
ATOM   9139  C   GLU A 603      45.013 -40.256  35.049  1.00 33.710          C  
ATOM   9140  O   GLU A 603      45.922 -40.709  35.754  1.00 33.620          O  
ATOM   9141  CB  GLU A 603      45.087 -41.436  32.845  1.00 47.200          C  
ATOM   9142  CG  GLU A 603      45.302 -41.357  31.340  1.00 47.200          C  
ATOM   9143  CD  GLU A 603      46.769 -41.450  30.942  1.00 47.200          C  
ATOM   9144  OE1 GLU A 603      47.614 -41.420  31.820  1.00 47.200          O  
ATOM   9145  OE2 GLU A 603      47.041 -41.538  29.772  1.00 47.200          O  
ATOM   9146  H   GLU A 603      47.278 -40.238  33.060  1.00 40.440          H  
ATOM   9147  HA  GLU A 603      44.475 -39.397  33.162  1.00 40.460          H  
ATOM   9148 1HB  GLU A 603      45.810 -42.137  33.258  1.00 56.640          H  
ATOM   9149 2HB  GLU A 603      44.092 -41.848  33.027  1.00 56.640          H  
ATOM   9150 1HG  GLU A 603      44.744 -42.163  30.860  1.00 56.640          H  
ATOM   9151 2HG  GLU A 603      44.893 -40.410  30.985  1.00 56.640          H  
ATOM   9152  N   ASP A 604      43.788 -40.058  35.547  1.00 33.830          N  
ATOM   9153  CA  ASP A 604      43.547 -40.303  36.968  1.00 33.840          C  
ATOM   9154  C   ASP A 604      43.401 -41.786  37.277  1.00 34.040          C  
ATOM   9155  O   ASP A 604      42.304 -42.282  37.537  1.00 34.560          O  
ATOM   9156  CB  ASP A 604      42.294 -39.600  37.467  1.00 47.370          C  
ATOM   9157  CG  ASP A 604      42.153 -39.696  38.995  1.00 47.370          C  
ATOM   9158  OD1 ASP A 604      43.165 -39.946  39.636  1.00 47.370          O  
ATOM   9159  OD2 ASP A 604      41.053 -39.526  39.509  1.00 47.370          O  
ATOM   9160  H   ASP A 604      43.038 -39.656  34.981  1.00 40.600          H  
ATOM   9161  HA  ASP A 604      44.402 -39.920  37.526  1.00 40.610          H  
ATOM   9162 1HB  ASP A 604      42.324 -38.551  37.169  1.00 56.850          H  
ATOM   9163 2HB  ASP A 604      41.421 -40.056  36.998  1.00 56.850          H  
ATOM   9164  N   ASN A 605      44.534 -42.473  37.250  1.00 33.620          N  
ATOM   9165  CA  ASN A 605      44.621 -43.900  37.493  1.00 33.720          C  
ATOM   9166  C   ASN A 605      44.433 -44.203  38.977  1.00 32.770          C  
ATOM   9167  O   ASN A 605      43.957 -45.281  39.345  1.00 32.630          O  
ATOM   9168  CB  ASN A 605      45.968 -44.409  37.031  1.00 47.170          C  
ATOM   9169  CG  ASN A 605      46.124 -44.369  35.550  1.00 47.170          C  
ATOM   9170  OD1 ASN A 605      45.165 -44.350  34.772  1.00 47.170          O  
ATOM   9171  ND2 ASN A 605      47.341 -44.347  35.126  1.00 47.170          N  
ATOM   9172  H   ASN A 605      45.358 -41.936  36.980  1.00 40.340          H  
ATOM   9173  HA  ASN A 605      43.821 -44.400  36.946  1.00 40.460          H  
ATOM   9174 1HB  ASN A 605      46.759 -43.811  37.482  1.00 56.600          H  
ATOM   9175 2HB  ASN A 605      46.103 -45.431  37.366  1.00 56.600          H  
ATOM   9176 1HD2 ASN A 605      47.516 -44.300  34.137  1.00 56.600          H  
ATOM   9177 2HD2 ASN A 605      48.104 -44.370  35.776  1.00 56.600          H  
ATOM   9178  N   GLY A 606      44.781 -43.216  39.823  1.00 32.170          N  
ATOM   9179  CA  GLY A 606      44.744 -43.301  41.282  1.00 31.260          C  
ATOM   9180  C   GLY A 606      46.136 -43.564  41.870  1.00 31.250          C  
ATOM   9181  O   GLY A 606      46.355 -43.442  43.076  1.00 31.330          O  
ATOM   9182  H   GLY A 606      45.136 -42.347  39.438  1.00 38.600          H  
ATOM   9183 1HA  GLY A 606      44.345 -42.369  41.683  1.00 37.510          H  
ATOM   9184 2HA  GLY A 606      44.062 -44.092  41.585  1.00 37.510          H  
ATOM   9185  N   CYS A 607      47.083 -43.867  40.987  1.00 31.210          N  
ATOM   9186  CA  CYS A 607      48.454 -44.163  41.383  1.00 30.110          C  
ATOM   9187  C   CYS A 607      49.188 -42.920  41.897  1.00 29.990          C  
ATOM   9188  O   CYS A 607      48.933 -41.811  41.424  1.00 30.020          O  
ATOM   9189  CB  CYS A 607      49.218 -44.728  40.181  1.00 42.590          C  
ATOM   9190  SG  CYS A 607      48.545 -46.288  39.626  1.00 42.590          S  
ATOM   9191  H   CYS A 607      46.825 -43.931  40.022  1.00 37.450          H  
ATOM   9192  HA  CYS A 607      48.411 -44.936  42.136  1.00 36.130          H  
ATOM   9193 1HB  CYS A 607      49.185 -44.020  39.356  1.00 51.110          H  
ATOM   9194 2HB  CYS A 607      50.259 -44.875  40.448  1.00 51.110          H  
ATOM   9195  N   PRO A 608      50.080 -43.086  42.904  1.00 29.890          N  
ATOM   9196  CA  PRO A 608      51.016 -42.120  43.458  1.00 29.840          C  
ATOM   9197  C   PRO A 608      51.988 -41.590  42.412  1.00 29.980          C  
ATOM   9198  O   PRO A 608      52.255 -42.267  41.414  1.00 30.600          O  
ATOM   9199  CB  PRO A 608      51.772 -42.949  44.511  1.00 44.760          C  
ATOM   9200  CG  PRO A 608      50.841 -44.008  44.906  1.00 44.760          C  
ATOM   9201  CD  PRO A 608      50.036 -44.333  43.692  1.00 44.760          C  
ATOM   9202  HA  PRO A 608      50.425 -41.316  43.914  1.00 35.810          H  
ATOM   9203 1HB  PRO A 608      52.702 -43.343  44.071  1.00 53.710          H  
ATOM   9204 2HB  PRO A 608      52.063 -42.336  45.367  1.00 53.710          H  
ATOM   9205 1HG  PRO A 608      51.411 -44.877  45.278  1.00 53.710          H  
ATOM   9206 2HG  PRO A 608      50.219 -43.653  45.738  1.00 53.710          H  
ATOM   9207 1HD  PRO A 608      50.457 -45.156  43.158  1.00 53.710          H  
ATOM   9208 2HD  PRO A 608      49.016 -44.542  44.071  1.00 53.710          H  
ATOM   9209  N   PRO A 609      52.545 -40.389  42.620  1.00 29.480          N  
ATOM   9210  CA  PRO A 609      53.491 -39.758  41.745  1.00 29.700          C  
ATOM   9211  C   PRO A 609      54.698 -40.651  41.686  1.00 29.950          C  
ATOM   9212  O   PRO A 609      54.944 -41.387  42.639  1.00 29.650          O  
ATOM   9213  CB  PRO A 609      53.768 -38.429  42.445  1.00 44.550          C  
ATOM   9214  CG  PRO A 609      53.406 -38.647  43.878  1.00 44.550          C  
ATOM   9215  CD  PRO A 609      52.252 -39.620  43.843  1.00 44.550          C  
ATOM   9216  HA  PRO A 609      53.053 -39.626  40.760  1.00 35.640          H  
ATOM   9217 1HB  PRO A 609      54.828 -38.151  42.310  1.00 53.460          H  
ATOM   9218 2HB  PRO A 609      53.142 -37.663  42.003  1.00 53.460          H  
ATOM   9219 1HG  PRO A 609      54.279 -39.052  44.419  1.00 53.460          H  
ATOM   9220 2HG  PRO A 609      53.146 -37.692  44.362  1.00 53.460          H  
ATOM   9221 1HD  PRO A 609      52.305 -40.224  44.739  1.00 53.460          H  
ATOM   9222 2HD  PRO A 609      51.292 -39.088  43.748  1.00 53.460          H  
ATOM   9223  N   HIS A 610      55.435 -40.590  40.578  1.00 30.590          N  
ATOM   9224  CA  HIS A 610      56.618 -41.420  40.324  1.00 30.310          C  
ATOM   9225  C   HIS A 610      56.234 -42.790  39.731  1.00 30.220          C  
ATOM   9226  O   HIS A 610      57.057 -43.412  39.058  1.00 29.930          O  
ATOM   9227  CB  HIS A 610      57.538 -41.617  41.562  1.00 42.550          C  
ATOM   9228  CG  HIS A 610      58.152 -40.330  42.162  1.00 42.550          C  
ATOM   9229  ND1 HIS A 610      58.684 -40.289  43.435  1.00 42.550          N  
ATOM   9230  CD2 HIS A 610      58.345 -39.089  41.644  1.00 42.550          C  
ATOM   9231  CE1 HIS A 610      59.162 -39.072  43.680  1.00 42.550          C  
ATOM   9232  NE2 HIS A 610      58.973 -38.321  42.613  1.00 42.550          N  
ATOM   9233  H   HIS A 610      55.149 -39.941  39.837  1.00 36.710          H  
ATOM   9234  HA  HIS A 610      57.229 -40.924  39.571  1.00 36.370          H  
ATOM   9235 1HB  HIS A 610      57.062 -42.197  42.339  1.00 51.060          H  
ATOM   9236 2HB  HIS A 610      58.384 -42.221  41.239  1.00 51.060          H  
ATOM   9237  HD2 HIS A 610      58.072 -38.769  40.662  1.00 51.060          H  
ATOM   9238  HE1 HIS A 610      59.640 -38.748  44.605  1.00 51.060          H  
ATOM   9239  HE2 HIS A 610      59.267 -37.316  42.525  1.00 51.060          H  
ATOM   9240  N   TRP A 611      55.020 -43.300  40.001  1.00 30.460          N  
ATOM   9241  CA  TRP A 611      54.617 -44.583  39.421  1.00 30.490          C  
ATOM   9242  C   TRP A 611      54.321 -44.395  37.940  1.00 31.940          C  
ATOM   9243  O   TRP A 611      53.828 -43.341  37.537  1.00 32.720          O  
ATOM   9244  CB  TRP A 611      53.351 -45.156  40.068  1.00 42.670          C  
ATOM   9245  CG  TRP A 611      53.475 -45.633  41.489  1.00 42.670          C  
ATOM   9246  CD1 TRP A 611      54.422 -45.318  42.419  1.00 42.670          C  
ATOM   9247  CD2 TRP A 611      52.582 -46.570  42.132  1.00 42.670          C  
ATOM   9248  NE1 TRP A 611      54.163 -45.988  43.596  1.00 42.670          N  
ATOM   9249  CE2 TRP A 611      53.038 -46.753  43.429  1.00 42.670          C  
ATOM   9250  CE3 TRP A 611      51.449 -47.250  41.714  1.00 42.670          C  
ATOM   9251  CZ2 TRP A 611      52.385 -47.589  44.316  1.00 42.670          C  
ATOM   9252  CZ3 TRP A 611      50.796 -48.077  42.597  1.00 42.670          C  
ATOM   9253  CH2 TRP A 611      51.254 -48.242  43.863  1.00 42.670          C  
ATOM   9254  H   TRP A 611      54.336 -42.784  40.567  1.00 36.550          H  
ATOM   9255  HA  TRP A 611      55.432 -45.298  39.529  1.00 36.590          H  
ATOM   9256 1HB  TRP A 611      52.581 -44.390  40.050  1.00 51.210          H  
ATOM   9257 2HB  TRP A 611      52.986 -45.987  39.461  1.00 51.210          H  
ATOM   9258  HD1 TRP A 611      55.257 -44.638  42.269  1.00 51.210          H  
ATOM   9259  HE1 TRP A 611      54.710 -45.921  44.442  1.00 51.210          H  
ATOM   9260  HE3 TRP A 611      51.083 -47.112  40.723  1.00 51.210          H  
ATOM   9261  HZ2 TRP A 611      52.727 -47.737  45.342  1.00 51.210          H  
ATOM   9262  HZ3 TRP A 611      49.906 -48.585  42.259  1.00 51.210          H  
ATOM   9263  HH2 TRP A 611      50.724 -48.893  44.538  1.00 51.210          H  
ATOM   9264  N   LYS A 612      54.613 -45.398  37.121  1.00 32.320          N  
ATOM   9265  CA  LYS A 612      54.281 -45.296  35.703  1.00 33.680          C  
ATOM   9266  C   LYS A 612      53.247 -46.327  35.323  1.00 33.740          C  
ATOM   9267  O   LYS A 612      53.279 -47.451  35.828  1.00 32.830          O  
ATOM   9268  CB  LYS A 612      55.522 -45.513  34.835  1.00 46.610          C  
ATOM   9269  CG  LYS A 612      56.684 -44.557  35.073  1.00 46.610          C  
ATOM   9270  CD  LYS A 612      56.345 -43.137  34.651  1.00 46.610          C  
ATOM   9271  CE  LYS A 612      57.556 -42.236  34.754  1.00 46.610          C  
ATOM   9272  NZ  LYS A 612      57.246 -40.845  34.337  1.00 46.610          N  
ATOM   9273  H   LYS A 612      55.044 -46.237  37.485  1.00 38.780          H  
ATOM   9274  HA  LYS A 612      53.852 -44.316  35.499  1.00 40.420          H  
ATOM   9275 1HB  LYS A 612      55.886 -46.532  34.966  1.00 55.930          H  
ATOM   9276 2HB  LYS A 612      55.235 -45.404  33.794  1.00 55.930          H  
ATOM   9277 1HG  LYS A 612      56.939 -44.553  36.138  1.00 55.930          H  
ATOM   9278 2HG  LYS A 612      57.551 -44.899  34.512  1.00 55.930          H  
ATOM   9279 1HD  LYS A 612      55.970 -43.133  33.626  1.00 55.930          H  
ATOM   9280 2HD  LYS A 612      55.574 -42.737  35.311  1.00 55.930          H  
ATOM   9281 1HE  LYS A 612      57.903 -42.228  35.788  1.00 55.930          H  
ATOM   9282 2HE  LYS A 612      58.348 -42.627  34.117  1.00 55.930          H  
ATOM   9283 1HZ  LYS A 612      58.080 -40.282  34.420  1.00 55.930          H  
ATOM   9284 2HZ  LYS A 612      56.932 -40.841  33.376  1.00 55.930          H  
ATOM   9285 3HZ  LYS A 612      56.519 -40.470  34.932  1.00 55.930          H  
ATOM   9286  N   ASN A 613      52.323 -45.951  34.444  1.00 34.860          N  
ATOM   9287  CA  ASN A 613      51.370 -46.917  33.947  1.00 35.130          C  
ATOM   9288  C   ASN A 613      51.845 -47.579  32.672  1.00 36.110          C  
ATOM   9289  O   ASN A 613      52.230 -46.929  31.695  1.00 37.100          O  
ATOM   9290  CB  ASN A 613      50.029 -46.256  33.752  1.00 49.070          C  
ATOM   9291  CG  ASN A 613      50.136 -45.060  32.846  1.00 49.070          C  
ATOM   9292  OD1 ASN A 613      50.938 -44.158  33.159  1.00 49.070          O  
ATOM   9293  ND2 ASN A 613      49.385 -44.999  31.766  1.00 49.070          N  
ATOM   9294  H   ASN A 613      52.301 -44.995  34.089  1.00 41.830          H  
ATOM   9295  HA  ASN A 613      51.254 -47.702  34.691  1.00 42.160          H  
ATOM   9296 1HB  ASN A 613      49.332 -46.976  33.310  1.00 58.890          H  
ATOM   9297 2HB  ASN A 613      49.628 -45.956  34.716  1.00 58.890          H  
ATOM   9298 1HD2 ASN A 613      49.456 -44.206  31.160  1.00 58.890          H  
ATOM   9299 2HD2 ASN A 613      48.735 -45.742  31.517  1.00 58.890          H  
ATOM   9300  N   PHE A 614      51.654 -48.871  32.615  1.00 35.840          N  
ATOM   9301  CA  PHE A 614      51.961 -49.710  31.488  1.00 36.680          C  
ATOM   9302  C   PHE A 614      50.693 -49.708  30.671  1.00 37.130          C  
ATOM   9303  O   PHE A 614      49.912 -50.669  30.641  1.00 36.470          O  
ATOM   9304  CB  PHE A 614      52.391 -51.072  32.027  1.00 51.020          C  
ATOM   9305  CG  PHE A 614      53.722 -50.960  32.775  1.00 51.020          C  
ATOM   9306  CD1 PHE A 614      53.817 -50.425  34.066  1.00 51.020          C  
ATOM   9307  CD2 PHE A 614      54.865 -51.408  32.193  1.00 51.020          C  
ATOM   9308  CE1 PHE A 614      55.021 -50.329  34.696  1.00 51.020          C  
ATOM   9309  CE2 PHE A 614      56.069 -51.329  32.827  1.00 51.020          C  
ATOM   9310  CZ  PHE A 614      56.151 -50.782  34.075  1.00 51.020          C  
ATOM   9311  H   PHE A 614      51.306 -49.323  33.446  1.00 43.010          H  
ATOM   9312  HA  PHE A 614      52.774 -49.272  30.906  1.00 44.020          H  
ATOM   9313 1HB  PHE A 614      51.641 -51.458  32.716  1.00 61.220          H  
ATOM   9314 2HB  PHE A 614      52.505 -51.792  31.210  1.00 61.220          H  
ATOM   9315  HD1 PHE A 614      52.938 -50.069  34.580  1.00 61.220          H  
ATOM   9316  HD2 PHE A 614      54.799 -51.836  31.220  1.00 61.220          H  
ATOM   9317  HE1 PHE A 614      55.073 -49.892  35.692  1.00 61.220          H  
ATOM   9318  HE2 PHE A 614      56.958 -51.698  32.339  1.00 61.220          H  
ATOM   9319  HZ  PHE A 614      57.111 -50.706  34.570  1.00 61.220          H  
ATOM   9320  N   THR A 615      50.439 -48.521  30.134  1.00 38.290          N  
ATOM   9321  CA  THR A 615      49.268 -48.086  29.389  1.00 38.890          C  
ATOM   9322  C   THR A 615      48.038 -48.116  30.291  1.00 38.150          C  
ATOM   9323  O   THR A 615      47.513 -47.073  30.685  1.00 37.990          O  
ATOM   9324  CB  THR A 615      49.030 -48.955  28.134  1.00 54.210          C  
ATOM   9325  OG1 THR A 615      50.171 -48.868  27.276  1.00 54.210          O  
ATOM   9326  CG2 THR A 615      47.804 -48.457  27.377  1.00 54.210          C  
ATOM   9327  H   THR A 615      51.169 -47.824  30.310  1.00 45.950          H  
ATOM   9328  HA  THR A 615      49.427 -47.056  29.065  1.00 46.670          H  
ATOM   9329  HB  THR A 615      48.871 -49.993  28.416  1.00 65.050          H  
ATOM   9330  HG1 THR A 615      50.926 -49.261  27.727  1.00 65.050          H  
ATOM   9331 1HG2 THR A 615      47.665 -49.069  26.502  1.00 65.050          H  
ATOM   9332 2HG2 THR A 615      46.911 -48.521  28.002  1.00 65.050          H  
ATOM   9333 3HG2 THR A 615      47.958 -47.425  27.077  1.00 65.050          H  
ATOM   9334  N   ASP A 616      47.648 -49.320  30.699  1.00 37.730          N  
ATOM   9335  CA  ASP A 616      46.514 -49.527  31.572  1.00 37.080          C  
ATOM   9336  C   ASP A 616      46.887 -49.869  33.008  1.00 35.590          C  
ATOM   9337  O   ASP A 616      46.106 -49.618  33.930  1.00 35.050          O  
ATOM   9338  CB  ASP A 616      45.601 -50.610  31.013  1.00 52.170          C  
ATOM   9339  CG  ASP A 616      45.003 -50.238  29.645  1.00 52.170          C  
ATOM   9340  OD1 ASP A 616      44.505 -49.132  29.490  1.00 52.170          O  
ATOM   9341  OD2 ASP A 616      45.030 -51.075  28.755  1.00 52.170          O  
ATOM   9342  H   ASP A 616      48.190 -50.116  30.369  1.00 45.280          H  
ATOM   9343  HA  ASP A 616      45.950 -48.604  31.594  1.00 44.500          H  
ATOM   9344 1HB  ASP A 616      46.164 -51.542  30.915  1.00 62.610          H  
ATOM   9345 2HB  ASP A 616      44.786 -50.800  31.713  1.00 62.610          H  
ATOM   9346  N   LYS A 617      48.040 -50.508  33.212  1.00 34.960          N  
ATOM   9347  CA  LYS A 617      48.343 -51.000  34.562  1.00 33.550          C  
ATOM   9348  C   LYS A 617      49.495 -50.346  35.300  1.00 33.000          C  
ATOM   9349  O   LYS A 617      50.577 -50.184  34.757  1.00 33.680          O  
ATOM   9350  CB  LYS A 617      48.663 -52.484  34.468  1.00 47.530          C  
ATOM   9351  CG  LYS A 617      47.527 -53.342  34.048  1.00 47.530          C  
ATOM   9352  CD  LYS A 617      47.957 -54.762  33.858  1.00 47.530          C  
ATOM   9353  CE  LYS A 617      46.774 -55.624  33.537  1.00 47.530          C  
ATOM   9354  NZ  LYS A 617      47.154 -56.985  33.161  1.00 47.530          N  
ATOM   9355  H   LYS A 617      48.675 -50.675  32.427  1.00 41.950          H  
ATOM   9356  HA  LYS A 617      47.454 -50.865  35.169  1.00 40.260          H  
ATOM   9357 1HB  LYS A 617      49.460 -52.625  33.746  1.00 57.040          H  
ATOM   9358 2HB  LYS A 617      49.017 -52.840  35.438  1.00 57.040          H  
ATOM   9359 1HG  LYS A 617      46.768 -53.322  34.800  1.00 57.040          H  
ATOM   9360 2HG  LYS A 617      47.093 -52.969  33.122  1.00 57.040          H  
ATOM   9361 1HD  LYS A 617      48.694 -54.831  33.056  1.00 57.040          H  
ATOM   9362 2HD  LYS A 617      48.408 -55.124  34.774  1.00 57.040          H  
ATOM   9363 1HE  LYS A 617      46.147 -55.673  34.428  1.00 57.040          H  
ATOM   9364 2HE  LYS A 617      46.201 -55.181  32.726  1.00 57.040          H  
ATOM   9365 1HZ  LYS A 617      46.306 -57.500  32.995  1.00 57.040          H  
ATOM   9366 2HZ  LYS A 617      47.717 -56.961  32.331  1.00 57.040          H  
ATOM   9367 3HZ  LYS A 617      47.697 -57.438  33.911  1.00 57.040          H  
ATOM   9368  N   CYS A 618      49.310 -50.046  36.574  1.00 31.780          N  
ATOM   9369  CA  CYS A 618      50.465 -49.544  37.323  1.00 31.180          C  
ATOM   9370  C   CYS A 618      51.096 -50.753  37.954  1.00 30.350          C  
ATOM   9371  O   CYS A 618      50.394 -51.724  38.266  1.00 29.720          O  
ATOM   9372  CB  CYS A 618      50.148 -48.530  38.419  1.00 43.890          C  
ATOM   9373  SG  CYS A 618      49.483 -46.905  37.913  1.00 43.890          S  
ATOM   9374  H   CYS A 618      48.390 -50.216  36.997  1.00 38.140          H  
ATOM   9375  HA  CYS A 618      51.186 -49.090  36.643  1.00 37.420          H  
ATOM   9376 1HB  CYS A 618      49.454 -48.967  39.112  1.00 52.670          H  
ATOM   9377 2HB  CYS A 618      51.069 -48.355  38.957  1.00 52.670          H  
ATOM   9378  N   TYR A 619      52.416 -50.733  38.123  1.00 30.380          N  
ATOM   9379  CA  TYR A 619      53.076 -51.857  38.775  1.00 29.690          C  
ATOM   9380  C   TYR A 619      53.626 -51.390  40.128  1.00 28.900          C  
ATOM   9381  O   TYR A 619      54.103 -50.261  40.264  1.00 29.220          O  
ATOM   9382  CB  TYR A 619      54.199 -52.452  37.893  1.00 41.840          C  
ATOM   9383  CG  TYR A 619      53.793 -53.112  36.492  1.00 41.840          C  
ATOM   9384  CD1 TYR A 619      52.487 -53.206  36.030  1.00 41.840          C  
ATOM   9385  CD2 TYR A 619      54.789 -53.616  35.675  1.00 41.840          C  
ATOM   9386  CE1 TYR A 619      52.220 -53.759  34.807  1.00 41.840          C  
ATOM   9387  CE2 TYR A 619      54.511 -54.155  34.458  1.00 41.840          C  
ATOM   9388  CZ  TYR A 619      53.232 -54.226  34.021  1.00 41.840          C  
ATOM   9389  OH  TYR A 619      52.940 -54.770  32.796  1.00 41.840          O  
ATOM   9390  H   TYR A 619      52.957 -49.927  37.831  1.00 36.460          H  
ATOM   9391  HA  TYR A 619      52.346 -52.634  38.970  1.00 35.630          H  
ATOM   9392 1HB  TYR A 619      54.928 -51.672  37.691  1.00 50.210          H  
ATOM   9393 2HB  TYR A 619      54.706 -53.204  38.468  1.00 50.210          H  
ATOM   9394  HD1 TYR A 619      51.667 -52.861  36.599  1.00 50.210          H  
ATOM   9395  HD2 TYR A 619      55.794 -53.589  35.982  1.00 50.210          H  
ATOM   9396  HE1 TYR A 619      51.205 -53.828  34.461  1.00 50.210          H  
ATOM   9397  HE2 TYR A 619      55.317 -54.525  33.845  1.00 50.210          H  
ATOM   9398  HH  TYR A 619      53.751 -55.041  32.357  1.00 50.210          H  
ATOM   9399  N   TYR A 620      53.585 -52.273  41.116  1.00 27.930          N  
ATOM   9400  CA  TYR A 620      54.060 -51.990  42.465  1.00 27.150          C  
ATOM   9401  C   TYR A 620      55.162 -52.896  42.948  1.00 26.860          C  
ATOM   9402  O   TYR A 620      55.057 -54.124  42.905  1.00 26.480          O  
ATOM   9403  CB  TYR A 620      52.902 -52.065  43.446  1.00 38.320          C  
ATOM   9404  CG  TYR A 620      53.281 -51.986  44.915  1.00 38.320          C  
ATOM   9405  CD1 TYR A 620      53.693 -50.794  45.471  1.00 38.320          C  
ATOM   9406  CD2 TYR A 620      53.172 -53.129  45.716  1.00 38.320          C  
ATOM   9407  CE1 TYR A 620      53.997 -50.727  46.816  1.00 38.320          C  
ATOM   9408  CE2 TYR A 620      53.473 -53.063  47.061  1.00 38.320          C  
ATOM   9409  CZ  TYR A 620      53.881 -51.866  47.613  1.00 38.320          C  
ATOM   9410  OH  TYR A 620      54.164 -51.789  48.962  1.00 38.320          O  
ATOM   9411  H   TYR A 620      53.174 -53.180  40.916  1.00 33.520          H  
ATOM   9412  HA  TYR A 620      54.450 -50.973  42.475  1.00 32.580          H  
ATOM   9413 1HB  TYR A 620      52.230 -51.242  43.237  1.00 45.990          H  
ATOM   9414 2HB  TYR A 620      52.352 -52.987  43.290  1.00 45.990          H  
ATOM   9415  HD1 TYR A 620      53.774 -49.912  44.850  1.00 45.990          H  
ATOM   9416  HD2 TYR A 620      52.840 -54.070  45.279  1.00 45.990          H  
ATOM   9417  HE1 TYR A 620      54.317 -49.782  47.252  1.00 45.990          H  
ATOM   9418  HE2 TYR A 620      53.381 -53.951  47.686  1.00 45.990          H  
ATOM   9419  HH  TYR A 620      54.482 -50.903  49.168  1.00 45.990          H  
ATOM   9420  N   PHE A 621      56.214 -52.267  43.444  1.00 27.040          N  
ATOM   9421  CA  PHE A 621      57.372 -52.963  43.977  1.00 26.840          C  
ATOM   9422  C   PHE A 621      57.253 -53.116  45.484  1.00 25.760          C  
ATOM   9423  O   PHE A 621      57.167 -52.115  46.199  1.00 25.720          O  
ATOM   9424  CB  PHE A 621      58.637 -52.153  43.692  1.00 37.660          C  
ATOM   9425  CG  PHE A 621      59.057 -52.051  42.245  1.00 37.660          C  
ATOM   9426  CD1 PHE A 621      58.407 -51.190  41.365  1.00 37.660          C  
ATOM   9427  CD2 PHE A 621      60.152 -52.757  41.778  1.00 37.660          C  
ATOM   9428  CE1 PHE A 621      58.833 -51.067  40.072  1.00 37.660          C  
ATOM   9429  CE2 PHE A 621      60.579 -52.618  40.487  1.00 37.660          C  
ATOM   9430  CZ  PHE A 621      59.919 -51.779  39.642  1.00 37.660          C  
ATOM   9431  H   PHE A 621      56.198 -51.256  43.438  1.00 32.450          H  
ATOM   9432  HA  PHE A 621      57.441 -53.953  43.524  1.00 32.210          H  
ATOM   9433 1HB  PHE A 621      58.511 -51.147  44.081  1.00 45.190          H  
ATOM   9434 2HB  PHE A 621      59.464 -52.607  44.250  1.00 45.190          H  
ATOM   9435  HD1 PHE A 621      57.554 -50.607  41.702  1.00 45.190          H  
ATOM   9436  HD2 PHE A 621      60.686 -53.417  42.451  1.00 45.190          H  
ATOM   9437  HE1 PHE A 621      58.316 -50.393  39.391  1.00 45.190          H  
ATOM   9438  HE2 PHE A 621      61.447 -53.170  40.137  1.00 45.190          H  
ATOM   9439  HZ  PHE A 621      60.266 -51.670  38.616  1.00 45.190          H  
ATOM   9440  N   SER A 622      57.279 -54.354  45.967  1.00 24.880          N  
ATOM   9441  CA  SER A 622      57.189 -54.596  47.401  1.00 23.800          C  
ATOM   9442  C   SER A 622      58.319 -53.940  48.151  1.00 24.110          C  
ATOM   9443  O   SER A 622      59.436 -53.811  47.646  1.00 24.680          O  
ATOM   9444  CB  SER A 622      57.234 -56.042  47.782  1.00 33.750          C  
ATOM   9445  OG  SER A 622      57.239 -56.127  49.205  1.00 33.750          O  
ATOM   9446  H   SER A 622      57.310 -55.148  45.319  1.00 29.860          H  
ATOM   9447  HA  SER A 622      56.251 -54.173  47.760  1.00 28.560          H  
ATOM   9448 1HB  SER A 622      56.380 -56.546  47.370  1.00 40.500          H  
ATOM   9449 2HB  SER A 622      58.130 -56.506  47.379  1.00 40.500          H  
ATOM   9450  HG  SER A 622      57.470 -57.053  49.454  1.00 40.500          H  
ATOM   9451  N   VAL A 623      58.020 -53.538  49.376  1.00 23.780          N  
ATOM   9452  CA  VAL A 623      59.003 -52.914  50.244  1.00 24.070          C  
ATOM   9453  C   VAL A 623      59.417 -53.857  51.372  1.00 23.140          C  
ATOM   9454  O   VAL A 623      60.069 -53.436  52.329  1.00 23.310          O  
ATOM   9455  CB  VAL A 623      58.441 -51.599  50.816  1.00 33.580          C  
ATOM   9456  CG1 VAL A 623      58.142 -50.646  49.658  1.00 33.580          C  
ATOM   9457  CG2 VAL A 623      57.177 -51.872  51.644  1.00 33.580          C  
ATOM   9458  H   VAL A 623      57.079 -53.701  49.701  1.00 28.540          H  
ATOM   9459  HA  VAL A 623      59.888 -52.679  49.652  1.00 28.880          H  
ATOM   9460  HB  VAL A 623      59.196 -51.132  51.448  1.00 40.300          H  
ATOM   9461 1HG1 VAL A 623      57.764 -49.704  50.046  1.00 40.300          H  
ATOM   9462 2HG1 VAL A 623      59.057 -50.467  49.095  1.00 40.300          H  
ATOM   9463 3HG1 VAL A 623      57.395 -51.091  48.994  1.00 40.300          H  
ATOM   9464 1HG2 VAL A 623      56.800 -50.931  52.043  1.00 40.300          H  
ATOM   9465 2HG2 VAL A 623      56.413 -52.326  51.019  1.00 40.300          H  
ATOM   9466 3HG2 VAL A 623      57.414 -52.543  52.473  1.00 40.300          H  
ATOM   9467  N   GLU A 624      59.003 -55.119  51.251  1.00 22.200          N  
ATOM   9468  CA  GLU A 624      59.324 -56.177  52.211  1.00 21.260          C  
ATOM   9469  C   GLU A 624      59.305 -57.559  51.545  1.00 21.210          C  
ATOM   9470  O   GLU A 624      58.520 -57.821  50.617  1.00 21.340          O  
ATOM   9471  CB  GLU A 624      58.366 -56.129  53.411  1.00 30.140          C  
ATOM   9472  CG  GLU A 624      58.652 -57.167  54.525  1.00 30.140          C  
ATOM   9473  CD  GLU A 624      60.040 -57.036  55.156  1.00 30.140          C  
ATOM   9474  OE1 GLU A 624      61.010 -57.397  54.497  1.00 30.140          O  
ATOM   9475  OE2 GLU A 624      60.128 -56.595  56.279  1.00 30.140          O  
ATOM   9476  H   GLU A 624      58.459 -55.350  50.426  1.00 26.640          H  
ATOM   9477  HA  GLU A 624      60.336 -56.005  52.579  1.00 25.510          H  
ATOM   9478 1HB  GLU A 624      58.402 -55.138  53.862  1.00 36.170          H  
ATOM   9479 2HB  GLU A 624      57.347 -56.293  53.061  1.00 36.170          H  
ATOM   9480 1HG  GLU A 624      57.914 -57.018  55.309  1.00 36.170          H  
ATOM   9481 2HG  GLU A 624      58.508 -58.177  54.144  1.00 36.170          H  
ATOM   9482  N   LYS A 625      60.183 -58.439  52.027  1.00 21.090          N  
ATOM   9483  CA  LYS A 625      60.279 -59.792  51.491  1.00 21.040          C  
ATOM   9484  C   LYS A 625      59.241 -60.725  52.098  1.00 19.740          C  
ATOM   9485  O   LYS A 625      59.027 -60.738  53.313  1.00 18.820          O  
ATOM   9486  CB  LYS A 625      61.681 -60.346  51.694  1.00 29.480          C  
ATOM   9487  CG  LYS A 625      62.752 -59.635  50.907  1.00 29.480          C  
ATOM   9488  CD  LYS A 625      64.123 -60.262  51.114  1.00 29.480          C  
ATOM   9489  CE  LYS A 625      65.150 -59.567  50.241  1.00 29.480          C  
ATOM   9490  NZ  LYS A 625      66.529 -60.102  50.424  1.00 29.480          N  
ATOM   9491  H   LYS A 625      60.756 -58.143  52.826  1.00 25.310          H  
ATOM   9492  HA  LYS A 625      60.087 -59.742  50.421  1.00 25.250          H  
ATOM   9493 1HB  LYS A 625      61.939 -60.336  52.751  1.00 35.370          H  
ATOM   9494 2HB  LYS A 625      61.690 -61.355  51.355  1.00 35.370          H  
ATOM   9495 1HG  LYS A 625      62.507 -59.667  49.855  1.00 35.370          H  
ATOM   9496 2HG  LYS A 625      62.781 -58.589  51.211  1.00 35.370          H  
ATOM   9497 1HD  LYS A 625      64.416 -60.167  52.159  1.00 35.370          H  
ATOM   9498 2HD  LYS A 625      64.094 -61.322  50.855  1.00 35.370          H  
ATOM   9499 1HE  LYS A 625      64.862 -59.698  49.196  1.00 35.370          H  
ATOM   9500 2HE  LYS A 625      65.154 -58.502  50.472  1.00 35.370          H  
ATOM   9501 1HZ  LYS A 625      67.135 -59.569  49.779  1.00 35.370          H  
ATOM   9502 2HZ  LYS A 625      66.836 -59.968  51.372  1.00 35.370          H  
ATOM   9503 3HZ  LYS A 625      66.558 -61.080  50.191  1.00 35.370          H  
ATOM   9504  N   GLU A 626      58.615 -61.529  51.251  1.00 19.700          N  
ATOM   9505  CA  GLU A 626      57.580 -62.456  51.682  1.00 18.540          C  
ATOM   9506  C   GLU A 626      57.739 -63.834  51.062  1.00 18.540          C  
ATOM   9507  O   GLU A 626      58.365 -63.991  50.011  1.00 19.520          O  
ATOM   9508  CB  GLU A 626      56.194 -61.882  51.346  1.00 26.420          C  
ATOM   9509  CG  GLU A 626      55.831 -60.577  52.103  1.00 26.420          C  
ATOM   9510  CD  GLU A 626      54.458 -60.073  51.774  1.00 26.420          C  
ATOM   9511  OE1 GLU A 626      53.959 -60.479  50.767  1.00 26.420          O  
ATOM   9512  OE2 GLU A 626      53.909 -59.300  52.527  1.00 26.420          O  
ATOM   9513  H   GLU A 626      58.857 -61.470  50.257  1.00 23.640          H  
ATOM   9514  HA  GLU A 626      57.649 -62.571  52.762  1.00 22.250          H  
ATOM   9515 1HB  GLU A 626      56.151 -61.660  50.283  1.00 31.700          H  
ATOM   9516 2HB  GLU A 626      55.423 -62.629  51.550  1.00 31.700          H  
ATOM   9517 1HG  GLU A 626      55.907 -60.751  53.176  1.00 31.700          H  
ATOM   9518 2HG  GLU A 626      56.553 -59.804  51.838  1.00 31.700          H  
ATOM   9519  N   ILE A 627      57.172 -64.849  51.707  1.00 17.450          N  
ATOM   9520  CA  ILE A 627      57.205 -66.176  51.111  1.00 17.260          C  
ATOM   9521  C   ILE A 627      56.494 -65.974  49.803  1.00 17.670          C  
ATOM   9522  O   ILE A 627      55.418 -65.389  49.796  1.00 17.480          O  
ATOM   9523  CB  ILE A 627      56.469 -67.227  51.973  1.00 24.240          C  
ATOM   9524  CG1 ILE A 627      57.192 -67.406  53.324  1.00 24.240          C  
ATOM   9525  CG2 ILE A 627      56.430 -68.568  51.205  1.00 24.240          C  
ATOM   9526  CD1 ILE A 627      56.419 -68.181  54.355  1.00 24.240          C  
ATOM   9527  H   ILE A 627      56.687 -64.686  52.581  1.00 20.940          H  
ATOM   9528  HA  ILE A 627      58.220 -66.500  50.911  1.00 20.710          H  
ATOM   9529  HB  ILE A 627      55.451 -66.894  52.181  1.00 29.090          H  
ATOM   9530 1HG1 ILE A 627      58.126 -67.932  53.152  1.00 29.090          H  
ATOM   9531 2HG1 ILE A 627      57.410 -66.427  53.739  1.00 29.090          H  
ATOM   9532 1HG2 ILE A 627      55.912 -69.325  51.781  1.00 29.090          H  
ATOM   9533 2HG2 ILE A 627      55.918 -68.452  50.286  1.00 29.090          H  
ATOM   9534 3HG2 ILE A 627      57.454 -68.904  51.006  1.00 29.090          H  
ATOM   9535 1HD1 ILE A 627      57.007 -68.247  55.270  1.00 29.090          H  
ATOM   9536 2HD1 ILE A 627      55.475 -67.657  54.565  1.00 29.090          H  
ATOM   9537 3HD1 ILE A 627      56.203 -69.181  54.004  1.00 29.090          H  
ATOM   9538  N   PHE A 628      57.031 -66.476  48.707  1.00 18.330          N  
ATOM   9539  CA  PHE A 628      56.409 -66.232  47.408  1.00 18.880          C  
ATOM   9540  C   PHE A 628      54.907 -66.570  47.438  1.00 18.030          C  
ATOM   9541  O   PHE A 628      54.077 -65.817  46.925  1.00 18.400          O  
ATOM   9542  CB  PHE A 628      57.136 -67.020  46.328  1.00 26.210          C  
ATOM   9543  CG  PHE A 628      58.550 -66.497  46.034  1.00 26.210          C  
ATOM   9544  CD1 PHE A 628      59.623 -67.260  46.334  1.00 26.210          C  
ATOM   9545  CD2 PHE A 628      58.799 -65.270  45.477  1.00 26.210          C  
ATOM   9546  CE1 PHE A 628      60.911 -66.859  46.080  1.00 26.210          C  
ATOM   9547  CE2 PHE A 628      60.096 -64.869  45.229  1.00 26.210          C  
ATOM   9548  CZ  PHE A 628      61.135 -65.681  45.527  1.00 26.210          C  
ATOM   9549  H   PHE A 628      57.937 -66.954  48.781  1.00 22.000          H  
ATOM   9550  HA  PHE A 628      56.518 -65.173  47.179  1.00 22.660          H  
ATOM   9551 1HB  PHE A 628      57.209 -68.069  46.624  1.00 31.450          H  
ATOM   9552 2HB  PHE A 628      56.569 -66.988  45.408  1.00 31.450          H  
ATOM   9553  HD1 PHE A 628      59.449 -68.223  46.795  1.00 31.450          H  
ATOM   9554  HD2 PHE A 628      57.978 -64.618  45.238  1.00 31.450          H  
ATOM   9555  HE1 PHE A 628      61.743 -67.502  46.321  1.00 31.450          H  
ATOM   9556  HE2 PHE A 628      60.303 -63.909  44.795  1.00 31.450          H  
ATOM   9557  HZ  PHE A 628      62.151 -65.365  45.324  1.00 31.450          H  
ATOM   9558  N   GLU A 629      54.532 -67.644  48.121  1.00 16.930          N  
ATOM   9559  CA  GLU A 629      53.122 -68.009  48.234  1.00 16.120          C  
ATOM   9560  C   GLU A 629      52.296 -66.887  48.910  1.00 15.740          C  
ATOM   9561  O   GLU A 629      51.124 -66.675  48.574  1.00 15.710          O  
ATOM   9562  CB  GLU A 629      52.992 -69.286  49.062  1.00 22.890          C  
ATOM   9563  CG  GLU A 629      53.540 -70.536  48.389  1.00 22.890          C  
ATOM   9564  CD  GLU A 629      53.510 -71.741  49.286  1.00 22.890          C  
ATOM   9565  OE1 GLU A 629      53.183 -71.588  50.438  1.00 22.890          O  
ATOM   9566  OE2 GLU A 629      53.825 -72.810  48.823  1.00 22.890          O  
ATOM   9567  H   GLU A 629      55.243 -68.223  48.541  1.00 20.320          H  
ATOM   9568  HA  GLU A 629      52.724 -68.179  47.232  1.00 19.340          H  
ATOM   9569 1HB  GLU A 629      53.508 -69.152  50.013  1.00 27.470          H  
ATOM   9570 2HB  GLU A 629      51.940 -69.459  49.288  1.00 27.470          H  
ATOM   9571 1HG  GLU A 629      52.949 -70.743  47.498  1.00 27.470          H  
ATOM   9572 2HG  GLU A 629      54.567 -70.348  48.073  1.00 27.470          H  
ATOM   9573  N   ASP A 630      52.885 -66.203  49.901  1.00 15.520          N  
ATOM   9574  CA  ASP A 630      52.202 -65.140  50.626  1.00 15.120          C  
ATOM   9575  C   ASP A 630      52.180 -63.886  49.784  1.00 16.200          C  
ATOM   9576  O   ASP A 630      51.224 -63.111  49.840  1.00 16.090          O  
ATOM   9577  CB  ASP A 630      52.868 -64.853  51.970  1.00 21.330          C  
ATOM   9578  CG  ASP A 630      52.676 -65.956  53.022  1.00 21.330          C  
ATOM   9579  OD1 ASP A 630      51.790 -66.773  52.894  1.00 21.330          O  
ATOM   9580  OD2 ASP A 630      53.425 -65.952  53.964  1.00 21.330          O  
ATOM   9581  H   ASP A 630      53.853 -66.389  50.138  1.00 18.620          H  
ATOM   9582  HA  ASP A 630      51.175 -65.451  50.811  1.00 18.140          H  
ATOM   9583 1HB  ASP A 630      53.938 -64.718  51.808  1.00 25.590          H  
ATOM   9584 2HB  ASP A 630      52.486 -63.914  52.370  1.00 25.590          H  
ATOM   9585  N   ALA A 631      53.254 -63.684  49.019  1.00 17.290          N  
ATOM   9586  CA  ALA A 631      53.387 -62.540  48.128  1.00 18.400          C  
ATOM   9587  C   ALA A 631      52.267 -62.565  47.098  1.00 18.730          C  
ATOM   9588  O   ALA A 631      51.644 -61.540  46.787  1.00 19.210          O  
ATOM   9589  CB  ALA A 631      54.725 -62.594  47.429  1.00 25.320          C  
ATOM   9590  H   ALA A 631      54.016 -64.362  49.097  1.00 20.750          H  
ATOM   9591  HA  ALA A 631      53.305 -61.622  48.711  1.00 22.080          H  
ATOM   9592 1HB  ALA A 631      54.797 -61.779  46.768  1.00 30.380          H  
ATOM   9593 2HB  ALA A 631      55.527 -62.564  48.162  1.00 30.380          H  
ATOM   9594 3HB  ALA A 631      54.798 -63.493  46.867  1.00 30.380          H  
ATOM   9595  N   LYS A 632      51.975 -63.774  46.617  1.00 18.510          N  
ATOM   9596  CA  LYS A 632      50.917 -63.996  45.656  1.00 18.860          C  
ATOM   9597  C   LYS A 632      49.601 -63.586  46.287  1.00 18.220          C  
ATOM   9598  O   LYS A 632      48.847 -62.819  45.684  1.00 18.870          O  
ATOM   9599  CB  LYS A 632      50.901 -65.458  45.216  1.00 26.260          C  
ATOM   9600  CG  LYS A 632      49.878 -65.847  44.140  1.00 26.260          C  
ATOM   9601  CD  LYS A 632      50.077 -67.337  43.762  1.00 26.260          C  
ATOM   9602  CE  LYS A 632      49.182 -67.820  42.594  1.00 26.260          C  
ATOM   9603  NZ  LYS A 632      47.729 -67.960  42.965  1.00 26.260          N  
ATOM   9604  H   LYS A 632      52.571 -64.554  46.909  1.00 22.210          H  
ATOM   9605  HA  LYS A 632      51.093 -63.364  44.785  1.00 22.630          H  
ATOM   9606 1HB  LYS A 632      51.871 -65.728  44.868  1.00 31.520          H  
ATOM   9607 2HB  LYS A 632      50.698 -66.081  46.083  1.00 31.520          H  
ATOM   9608 1HG  LYS A 632      48.867 -65.697  44.529  1.00 31.520          H  
ATOM   9609 2HG  LYS A 632      50.008 -65.219  43.258  1.00 31.520          H  
ATOM   9610 1HD  LYS A 632      51.121 -67.493  43.486  1.00 31.520          H  
ATOM   9611 2HD  LYS A 632      49.864 -67.950  44.638  1.00 31.520          H  
ATOM   9612 1HE  LYS A 632      49.266 -67.118  41.767  1.00 31.520          H  
ATOM   9613 2HE  LYS A 632      49.549 -68.793  42.268  1.00 31.520          H  
ATOM   9614 1HZ  LYS A 632      47.212 -68.287  42.167  1.00 31.520          H  
ATOM   9615 2HZ  LYS A 632      47.626 -68.617  43.720  1.00 31.520          H  
ATOM   9616 3HZ  LYS A 632      47.333 -67.058  43.249  1.00 31.520          H  
ATOM   9617  N   LEU A 633      49.343 -64.061  47.519  1.00 16.990          N  
ATOM   9618  CA  LEU A 633      48.105 -63.712  48.193  1.00 16.350          C  
ATOM   9619  C   LEU A 633      47.999 -62.216  48.455  1.00 16.750          C  
ATOM   9620  O   LEU A 633      46.951 -61.638  48.214  1.00 16.970          O  
ATOM   9621  CB  LEU A 633      47.986 -64.464  49.521  1.00 23.150          C  
ATOM   9622  CG  LEU A 633      47.775 -65.996  49.438  1.00 23.150          C  
ATOM   9623  CD1 LEU A 633      47.904 -66.574  50.841  1.00 23.150          C  
ATOM   9624  CD2 LEU A 633      46.387 -66.322  48.842  1.00 23.150          C  
ATOM   9625  H   LEU A 633      49.998 -64.717  47.959  1.00 20.390          H  
ATOM   9626  HA  LEU A 633      47.280 -63.987  47.544  1.00 19.620          H  
ATOM   9627 1HB  LEU A 633      48.893 -64.287  50.092  1.00 27.780          H  
ATOM   9628 2HB  LEU A 633      47.145 -64.038  50.077  1.00 27.780          H  
ATOM   9629  HG  LEU A 633      48.550 -66.441  48.812  1.00 27.780          H  
ATOM   9630 1HD1 LEU A 633      47.775 -67.654  50.803  1.00 27.780          H  
ATOM   9631 2HD1 LEU A 633      48.895 -66.346  51.243  1.00 27.780          H  
ATOM   9632 3HD1 LEU A 633      47.144 -66.141  51.488  1.00 27.780          H  
ATOM   9633 1HD2 LEU A 633      46.258 -67.402  48.805  1.00 27.780          H  
ATOM   9634 2HD2 LEU A 633      45.608 -65.884  49.470  1.00 27.780          H  
ATOM   9635 3HD2 LEU A 633      46.295 -65.925  47.832  1.00 27.780          H  
ATOM   9636  N   PHE A 634      49.090 -61.543  48.844  1.00 16.970          N  
ATOM   9637  CA  PHE A 634      49.002 -60.096  49.072  1.00 17.430          C  
ATOM   9638  C   PHE A 634      48.432 -59.405  47.860  1.00 18.610          C  
ATOM   9639  O   PHE A 634      47.482 -58.614  47.943  1.00 18.780          O  
ATOM   9640  CB  PHE A 634      50.389 -59.480  49.305  1.00 24.220          C  
ATOM   9641  CG  PHE A 634      50.404 -57.942  49.318  1.00 24.220          C  
ATOM   9642  CD1 PHE A 634      50.124 -57.216  50.455  1.00 24.220          C  
ATOM   9643  CD2 PHE A 634      50.699 -57.229  48.139  1.00 24.220          C  
ATOM   9644  CE1 PHE A 634      50.152 -55.830  50.426  1.00 24.220          C  
ATOM   9645  CE2 PHE A 634      50.723 -55.861  48.112  1.00 24.220          C  
ATOM   9646  CZ  PHE A 634      50.453 -55.157  49.255  1.00 24.220          C  
ATOM   9647  H   PHE A 634      49.957 -62.048  49.046  1.00 20.360          H  
ATOM   9648  HA  PHE A 634      48.353 -59.913  49.927  1.00 20.920          H  
ATOM   9649 1HB  PHE A 634      50.792 -59.838  50.255  1.00 29.060          H  
ATOM   9650 2HB  PHE A 634      51.077 -59.818  48.535  1.00 29.060          H  
ATOM   9651  HD1 PHE A 634      49.890 -57.743  51.381  1.00 29.060          H  
ATOM   9652  HD2 PHE A 634      50.916 -57.781  47.231  1.00 29.060          H  
ATOM   9653  HE1 PHE A 634      49.938 -55.268  51.332  1.00 29.060          H  
ATOM   9654  HE2 PHE A 634      50.957 -55.332  47.186  1.00 29.060          H  
ATOM   9655  HZ  PHE A 634      50.476 -54.070  49.241  1.00 29.060          H  
ATOM   9656  N   CYS A 635      49.034 -59.697  46.728  1.00 19.460          N  
ATOM   9657  CA  CYS A 635      48.646 -59.062  45.491  1.00 20.650          C  
ATOM   9658  C   CYS A 635      47.185 -59.410  45.156  1.00 20.590          C  
ATOM   9659  O   CYS A 635      46.381 -58.534  44.846  1.00 21.230          O  
ATOM   9660  CB  CYS A 635      49.633 -59.477  44.401  1.00 28.430          C  
ATOM   9661  SG  CYS A 635      49.539 -58.569  42.867  1.00 28.430          S  
ATOM   9662  H   CYS A 635      49.805 -60.367  46.731  1.00 23.350          H  
ATOM   9663  HA  CYS A 635      48.717 -57.979  45.622  1.00 24.780          H  
ATOM   9664 1HB  CYS A 635      50.649 -59.382  44.783  1.00 34.120          H  
ATOM   9665 2HB  CYS A 635      49.477 -60.535  44.172  1.00 34.120          H  
ATOM   9666  N   GLU A 636      46.794 -60.687  45.317  1.00 19.830          N  
ATOM   9667  CA  GLU A 636      45.403 -61.083  45.052  1.00 19.820          C  
ATOM   9668  C   GLU A 636      44.391 -60.408  46.004  1.00 19.420          C  
ATOM   9669  O   GLU A 636      43.316 -59.973  45.578  1.00 20.050          O  
ATOM   9670  CB  GLU A 636      45.263 -62.603  45.151  1.00 27.750          C  
ATOM   9671  CG  GLU A 636      45.952 -63.346  44.031  1.00 27.750          C  
ATOM   9672  CD  GLU A 636      45.941 -64.835  44.186  1.00 27.750          C  
ATOM   9673  OE1 GLU A 636      45.396 -65.332  45.140  1.00 27.750          O  
ATOM   9674  OE2 GLU A 636      46.502 -65.485  43.328  1.00 27.750          O  
ATOM   9675  H   GLU A 636      47.479 -61.401  45.583  1.00 23.800          H  
ATOM   9676  HA  GLU A 636      45.161 -60.785  44.033  1.00 23.780          H  
ATOM   9677 1HB  GLU A 636      45.684 -62.941  46.093  1.00 33.300          H  
ATOM   9678 2HB  GLU A 636      44.209 -62.875  45.145  1.00 33.300          H  
ATOM   9679 1HG  GLU A 636      45.454 -63.091  43.096  1.00 33.300          H  
ATOM   9680 2HG  GLU A 636      46.980 -63.000  43.957  1.00 33.300          H  
ATOM   9681  N   ASP A 637      44.747 -60.262  47.286  1.00 18.470          N  
ATOM   9682  CA  ASP A 637      43.893 -59.640  48.306  1.00 18.030          C  
ATOM   9683  C   ASP A 637      43.563 -58.193  47.949  1.00 19.000          C  
ATOM   9684  O   ASP A 637      42.467 -57.707  48.230  1.00 19.020          O  
ATOM   9685  CB  ASP A 637      44.546 -59.688  49.696  1.00 25.420          C  
ATOM   9686  CG  ASP A 637      44.557 -61.093  50.368  1.00 25.420          C  
ATOM   9687  OD1 ASP A 637      43.842 -61.973  49.936  1.00 25.420          O  
ATOM   9688  OD2 ASP A 637      45.289 -61.251  51.319  1.00 25.420          O  
ATOM   9689  H   ASP A 637      45.628 -60.673  47.583  1.00 22.160          H  
ATOM   9690  HA  ASP A 637      42.960 -60.199  48.352  1.00 21.640          H  
ATOM   9691 1HB  ASP A 637      45.582 -59.350  49.605  1.00 30.500          H  
ATOM   9692 2HB  ASP A 637      44.037 -58.989  50.356  1.00 30.500          H  
ATOM   9693  N   LYS A 638      44.500 -57.520  47.275  1.00 19.870          N  
ATOM   9694  CA  LYS A 638      44.344 -56.133  46.840  1.00 20.880          C  
ATOM   9695  C   LYS A 638      43.596 -56.013  45.497  1.00 22.040          C  
ATOM   9696  O   LYS A 638      43.423 -54.893  44.982  1.00 23.040          O  
ATOM   9697  CB  LYS A 638      45.722 -55.454  46.712  1.00 28.830          C  
ATOM   9698  CG  LYS A 638      46.563 -55.337  48.013  1.00 28.830          C  
ATOM   9699  CD  LYS A 638      45.926 -54.407  49.047  1.00 28.830          C  
ATOM   9700  CE  LYS A 638      46.829 -54.221  50.257  1.00 28.830          C  
ATOM   9701  NZ  LYS A 638      46.190 -53.360  51.303  1.00 28.830          N  
ATOM   9702  H   LYS A 638      45.412 -57.975  47.120  1.00 23.840          H  
ATOM   9703  HA  LYS A 638      43.750 -55.608  47.584  1.00 25.060          H  
ATOM   9704 1HB  LYS A 638      46.325 -56.029  46.001  1.00 34.590          H  
ATOM   9705 2HB  LYS A 638      45.603 -54.451  46.292  1.00 34.590          H  
ATOM   9706 1HG  LYS A 638      46.675 -56.322  48.458  1.00 34.590          H  
ATOM   9707 2HG  LYS A 638      47.556 -54.965  47.760  1.00 34.590          H  
ATOM   9708 1HD  LYS A 638      45.730 -53.434  48.590  1.00 34.590          H  
ATOM   9709 2HD  LYS A 638      44.984 -54.829  49.390  1.00 34.590          H  
ATOM   9710 1HE  LYS A 638      47.054 -55.197  50.687  1.00 34.590          H  
ATOM   9711 2HE  LYS A 638      47.759 -53.754  49.939  1.00 34.590          H  
ATOM   9712 1HZ  LYS A 638      46.819 -53.261  52.088  1.00 34.590          H  
ATOM   9713 2HZ  LYS A 638      45.988 -52.448  50.919  1.00 34.590          H  
ATOM   9714 3HZ  LYS A 638      45.330 -53.790  51.617  1.00 34.590          H  
ATOM   9715  N   SER A 639      43.122 -57.157  44.970  1.00 21.920          N  
ATOM   9716  CA  SER A 639      42.428 -57.315  43.692  1.00 22.960          C  
ATOM   9717  C   SER A 639      43.337 -56.949  42.534  1.00 23.920          C  
ATOM   9718  O   SER A 639      42.934 -56.280  41.578  1.00 25.040          O  
ATOM   9719  CB  SER A 639      41.142 -56.494  43.632  1.00 31.730          C  
ATOM   9720  OG  SER A 639      40.230 -56.871  44.637  1.00 31.730          O  
ATOM   9721  H   SER A 639      43.277 -58.033  45.472  1.00 26.300          H  
ATOM   9722  HA  SER A 639      42.160 -58.368  43.587  1.00 27.550          H  
ATOM   9723 1HB  SER A 639      41.366 -55.439  43.719  1.00 38.070          H  
ATOM   9724 2HB  SER A 639      40.681 -56.640  42.657  1.00 38.070          H  
ATOM   9725  HG  SER A 639      39.419 -56.396  44.449  1.00 38.070          H  
ATOM   9726  N   SER A 640      44.554 -57.467  42.604  1.00 23.490          N  
ATOM   9727  CA  SER A 640      45.607 -57.284  41.635  1.00 24.300          C  
ATOM   9728  C   SER A 640      46.261 -58.629  41.341  1.00 23.760          C  
ATOM   9729  O   SER A 640      45.878 -59.655  41.914  1.00 22.770          O  
ATOM   9730  CB  SER A 640      46.575 -56.284  42.205  1.00 33.700          C  
ATOM   9731  OG  SER A 640      47.102 -56.756  43.365  1.00 33.700          O  
ATOM   9732  H   SER A 640      44.839 -57.998  43.431  1.00 28.190          H  
ATOM   9733  HA  SER A 640      45.185 -56.892  40.711  1.00 29.160          H  
ATOM   9734 1HB  SER A 640      47.374 -56.093  41.498  1.00 40.440          H  
ATOM   9735 2HB  SER A 640      46.085 -55.369  42.400  1.00 40.440          H  
ATOM   9736  HG  SER A 640      47.692 -56.087  43.696  1.00 40.440          H  
ATOM   9737  N   HIS A 641      47.192 -58.654  40.389  1.00 24.470          N  
ATOM   9738  CA  HIS A 641      47.826 -59.918  40.014  1.00 24.060          C  
ATOM   9739  C   HIS A 641      49.348 -59.856  39.948  1.00 24.390          C  
ATOM   9740  O   HIS A 641      49.948 -58.818  39.711  1.00 25.210          O  
ATOM   9741  CB  HIS A 641      47.307 -60.354  38.649  1.00 33.850          C  
ATOM   9742  CG  HIS A 641      45.834 -60.567  38.610  1.00 33.850          C  
ATOM   9743  ND1 HIS A 641      45.233 -61.732  39.039  1.00 33.850          N  
ATOM   9744  CD2 HIS A 641      44.833 -59.752  38.204  1.00 33.850          C  
ATOM   9745  CE1 HIS A 641      43.924 -61.623  38.887  1.00 33.850          C  
ATOM   9746  NE2 HIS A 641      43.657 -60.434  38.380  1.00 33.850          N  
ATOM   9747  H   HIS A 641      47.452 -57.775  39.936  1.00 29.360          H  
ATOM   9748  HA  HIS A 641      47.566 -60.681  40.744  1.00 28.870          H  
ATOM   9749 1HB  HIS A 641      47.575 -59.601  37.902  1.00 40.620          H  
ATOM   9750 2HB  HIS A 641      47.790 -61.279  38.367  1.00 40.620          H  
ATOM   9751  HD1 HIS A 641      45.651 -62.420  39.633  1.00 40.620          H  
ATOM   9752  HD2 HIS A 641      44.825 -58.739  37.800  1.00 40.620          H  
ATOM   9753  HE1 HIS A 641      43.264 -62.444  39.166  1.00 40.620          H  
ATOM   9754  N   LEU A 642      50.009 -60.983  40.149  1.00 23.810          N  
ATOM   9755  CA  LEU A 642      51.467 -60.983  40.042  1.00 24.320          C  
ATOM   9756  C   LEU A 642      51.815 -60.497  38.640  1.00 25.640          C  
ATOM   9757  O   LEU A 642      51.196 -60.940  37.687  1.00 25.920          O  
ATOM   9758  CB  LEU A 642      51.990 -62.385  40.356  1.00 33.840          C  
ATOM   9759  CG  LEU A 642      53.503 -62.606  40.363  1.00 33.840          C  
ATOM   9760  CD1 LEU A 642      54.199 -61.819  41.491  1.00 33.840          C  
ATOM   9761  CD2 LEU A 642      53.734 -64.079  40.559  1.00 33.840          C  
ATOM   9762  H   LEU A 642      49.512 -61.838  40.360  1.00 28.570          H  
ATOM   9763  HA  LEU A 642      51.869 -60.275  40.765  1.00 29.180          H  
ATOM   9764 1HB  LEU A 642      51.615 -62.673  41.340  1.00 40.610          H  
ATOM   9765 2HB  LEU A 642      51.567 -63.069  39.618  1.00 40.610          H  
ATOM   9766  HG  LEU A 642      53.922 -62.283  39.411  1.00 40.610          H  
ATOM   9767 1HD1 LEU A 642      55.271 -62.025  41.454  1.00 40.610          H  
ATOM   9768 2HD1 LEU A 642      54.043 -60.752  41.360  1.00 40.610          H  
ATOM   9769 3HD1 LEU A 642      53.802 -62.127  42.458  1.00 40.610          H  
ATOM   9770 1HD2 LEU A 642      54.803 -64.277  40.547  1.00 40.610          H  
ATOM   9771 2HD2 LEU A 642      53.315 -64.386  41.510  1.00 40.610          H  
ATOM   9772 3HD2 LEU A 642      53.247 -64.637  39.769  1.00 40.610          H  
ATOM   9773  N   VAL A 643      52.771 -59.572  38.509  1.00 26.460          N  
ATOM   9774  CA  VAL A 643      53.068 -58.963  37.212  1.00 27.780          C  
ATOM   9775  C   VAL A 643      53.421 -59.935  36.082  1.00 28.220          C  
ATOM   9776  O   VAL A 643      54.193 -60.896  36.243  1.00 27.790          O  
ATOM   9777  CB  VAL A 643      54.231 -57.960  37.366  1.00 38.360          C  
ATOM   9778  CG1 VAL A 643      55.548 -58.679  37.635  1.00 38.360          C  
ATOM   9779  CG2 VAL A 643      54.336 -57.091  36.185  1.00 38.360          C  
ATOM   9780  H   VAL A 643      53.274 -59.213  39.327  1.00 31.750          H  
ATOM   9781  HA  VAL A 643      52.191 -58.408  36.909  1.00 33.340          H  
ATOM   9782  HB  VAL A 643      54.019 -57.343  38.226  1.00 46.040          H  
ATOM   9783 1HG1 VAL A 643      56.314 -57.946  37.766  1.00 46.040          H  
ATOM   9784 2HG1 VAL A 643      55.473 -59.296  38.528  1.00 46.040          H  
ATOM   9785 3HG1 VAL A 643      55.818 -59.295  36.805  1.00 46.040          H  
ATOM   9786 1HG2 VAL A 643      55.136 -56.382  36.345  1.00 46.040          H  
ATOM   9787 2HG2 VAL A 643      54.544 -57.668  35.326  1.00 46.040          H  
ATOM   9788 3HG2 VAL A 643      53.401 -56.563  36.040  1.00 46.040          H  
ATOM   9789  N   PHE A 644      52.867 -59.647  34.897  1.00 29.100          N  
ATOM   9790  CA  PHE A 644      53.138 -60.445  33.711  1.00 29.620          C  
ATOM   9791  C   PHE A 644      53.693 -59.586  32.562  1.00 31.020          C  
ATOM   9792  O   PHE A 644      52.913 -58.959  31.848  1.00 31.730          O  
ATOM   9793  CB  PHE A 644      51.850 -61.128  33.213  1.00 41.260          C  
ATOM   9794  CG  PHE A 644      51.182 -62.107  34.181  1.00 41.260          C  
ATOM   9795  CD1 PHE A 644      50.180 -61.673  35.024  1.00 41.260          C  
ATOM   9796  CD2 PHE A 644      51.537 -63.453  34.246  1.00 41.260          C  
ATOM   9797  CE1 PHE A 644      49.561 -62.550  35.897  1.00 41.260          C  
ATOM   9798  CE2 PHE A 644      50.936 -64.318  35.111  1.00 41.260          C  
ATOM   9799  CZ  PHE A 644      49.942 -63.868  35.945  1.00 41.260          C  
ATOM   9800  H   PHE A 644      52.233 -58.838  34.829  1.00 34.920          H  
ATOM   9801  HA  PHE A 644      53.880 -61.180  33.976  1.00 35.540          H  
ATOM   9802 1HB  PHE A 644      51.121 -60.349  32.986  1.00 49.510          H  
ATOM   9803 2HB  PHE A 644      52.047 -61.646  32.289  1.00 49.510          H  
ATOM   9804  HD1 PHE A 644      49.874 -60.621  35.005  1.00 49.510          H  
ATOM   9805  HD2 PHE A 644      52.288 -63.837  33.616  1.00 49.510          H  
ATOM   9806  HE1 PHE A 644      48.784 -62.185  36.548  1.00 49.510          H  
ATOM   9807  HE2 PHE A 644      51.253 -65.367  35.131  1.00 49.510          H  
ATOM   9808  HZ  PHE A 644      49.458 -64.552  36.636  1.00 49.510          H  
ATOM   9809  N   ILE A 645      55.021 -59.577  32.356  1.00 31.470          N  
ATOM   9810  CA  ILE A 645      55.617 -58.727  31.319  1.00 32.830          C  
ATOM   9811  C   ILE A 645      56.087 -59.525  30.103  1.00 33.300          C  
ATOM   9812  O   ILE A 645      57.028 -60.308  30.204  1.00 32.950          O  
ATOM   9813  CB  ILE A 645      56.855 -57.990  31.863  1.00 45.420          C  
ATOM   9814  CG1 ILE A 645      56.458 -57.173  33.070  1.00 45.420          C  
ATOM   9815  CG2 ILE A 645      57.444 -57.093  30.761  1.00 45.420          C  
ATOM   9816  CD1 ILE A 645      57.605 -56.549  33.862  1.00 45.420          C  
ATOM   9817  H   ILE A 645      55.624 -60.129  32.954  1.00 37.760          H  
ATOM   9818  HA  ILE A 645      54.874 -57.999  30.992  1.00 39.400          H  
ATOM   9819  HB  ILE A 645      57.611 -58.711  32.180  1.00 54.500          H  
ATOM   9820 1HG1 ILE A 645      55.772 -56.402  32.752  1.00 54.500          H  
ATOM   9821 2HG1 ILE A 645      55.950 -57.832  33.733  1.00 54.500          H  
ATOM   9822 1HG2 ILE A 645      58.288 -56.594  31.140  1.00 54.500          H  
ATOM   9823 2HG2 ILE A 645      57.758 -57.680  29.901  1.00 54.500          H  
ATOM   9824 3HG2 ILE A 645      56.701 -56.362  30.446  1.00 54.500          H  
ATOM   9825 1HD1 ILE A 645      57.183 -56.033  34.716  1.00 54.500          H  
ATOM   9826 2HD1 ILE A 645      58.278 -57.333  34.207  1.00 54.500          H  
ATOM   9827 3HD1 ILE A 645      58.158 -55.840  33.257  1.00 54.500          H  
ATOM   9828  N   ASN A 646      55.482 -59.281  28.940  1.00 34.180          N  
ATOM   9829  CA  ASN A 646      55.829 -59.998  27.718  1.00 34.720          C  
ATOM   9830  C   ASN A 646      56.248 -59.063  26.581  1.00 36.100          C  
ATOM   9831  O   ASN A 646      56.199 -59.455  25.417  1.00 36.800          O  
ATOM   9832  CB  ASN A 646      54.666 -60.895  27.313  1.00 48.390          C  
ATOM   9833  CG  ASN A 646      53.421 -60.119  27.068  1.00 48.390          C  
ATOM   9834  OD1 ASN A 646      53.464 -58.879  27.176  1.00 48.390          O  
ATOM   9835  ND2 ASN A 646      52.310 -60.784  26.782  1.00 48.390          N  
ATOM   9836  H   ASN A 646      54.713 -58.616  28.894  1.00 41.020          H  
ATOM   9837  HA  ASN A 646      56.690 -60.630  27.927  1.00 41.660          H  
ATOM   9838 1HB  ASN A 646      54.929 -61.441  26.404  1.00 58.070          H  
ATOM   9839 2HB  ASN A 646      54.461 -61.618  28.067  1.00 58.070          H  
ATOM   9840 1HD2 ASN A 646      51.457 -60.287  26.634  1.00 58.070          H  
ATOM   9841 2HD2 ASN A 646      52.284 -61.817  26.735  1.00 58.070          H  
ATOM   9842  N   THR A 647      56.633 -57.833  26.940  1.00 36.490          N  
ATOM   9843  CA  THR A 647      57.086 -56.792  26.006  1.00 37.770          C  
ATOM   9844  C   THR A 647      58.439 -56.221  26.459  1.00 38.040          C  
ATOM   9845  O   THR A 647      58.584 -55.851  27.628  1.00 37.400          O  
ATOM   9846  CB  THR A 647      56.029 -55.650  25.903  1.00 52.370          C  
ATOM   9847  OG1 THR A 647      54.791 -56.177  25.402  1.00 52.370          O  
ATOM   9848  CG2 THR A 647      56.498 -54.526  24.994  1.00 52.370          C  
ATOM   9849  H   THR A 647      56.626 -57.621  27.928  1.00 43.790          H  
ATOM   9850  HA  THR A 647      57.218 -57.241  25.019  1.00 45.320          H  
ATOM   9851  HB  THR A 647      55.853 -55.245  26.893  1.00 62.840          H  
ATOM   9852  HG1 THR A 647      54.341 -56.644  26.120  1.00 62.840          H  
ATOM   9853 1HG2 THR A 647      55.727 -53.757  24.967  1.00 62.840          H  
ATOM   9854 2HG2 THR A 647      57.404 -54.096  25.370  1.00 62.840          H  
ATOM   9855 3HG2 THR A 647      56.661 -54.907  24.004  1.00 62.840          H  
ATOM   9856  N   ARG A 648      59.409 -56.090  25.538  1.00 39.040          N  
ATOM   9857  CA  ARG A 648      60.739 -55.567  25.887  1.00 39.390          C  
ATOM   9858  C   ARG A 648      60.728 -54.165  26.485  1.00 39.580          C  
ATOM   9859  O   ARG A 648      61.449 -53.908  27.449  1.00 39.290          O  
ATOM   9860  CB  ARG A 648      61.637 -55.564  24.648  1.00 55.010          C  
ATOM   9861  CG  ARG A 648      63.066 -54.917  24.791  1.00 55.010          C  
ATOM   9862  CD  ARG A 648      63.957 -55.602  25.774  1.00 55.010          C  
ATOM   9863  NE  ARG A 648      64.215 -56.988  25.426  1.00 55.010          N  
ATOM   9864  CZ  ARG A 648      65.162 -57.473  24.603  1.00 55.010          C  
ATOM   9865  NH1 ARG A 648      66.020 -56.681  23.982  1.00 55.010          N  
ATOM   9866  NH2 ARG A 648      65.209 -58.786  24.432  1.00 55.010          N  
ATOM   9867  H   ARG A 648      59.240 -56.426  24.580  1.00 46.850          H  
ATOM   9868  HA  ARG A 648      61.173 -56.249  26.618  1.00 47.270          H  
ATOM   9869 1HB  ARG A 648      61.780 -56.595  24.322  1.00 66.010          H  
ATOM   9870 2HB  ARG A 648      61.125 -55.046  23.839  1.00 66.010          H  
ATOM   9871 1HG  ARG A 648      63.556 -54.952  23.821  1.00 66.010          H  
ATOM   9872 2HG  ARG A 648      62.970 -53.874  25.100  1.00 66.010          H  
ATOM   9873 1HD  ARG A 648      64.905 -55.074  25.830  1.00 66.010          H  
ATOM   9874 2HD  ARG A 648      63.491 -55.584  26.759  1.00 66.010          H  
ATOM   9875  HE  ARG A 648      63.610 -57.679  25.837  1.00 66.010          H  
ATOM   9876 1HH1 ARG A 648      65.979 -55.684  24.113  1.00 66.010          H  
ATOM   9877 2HH1 ARG A 648      66.719 -57.076  23.369  1.00 66.010          H  
ATOM   9878 1HH2 ARG A 648      64.519 -59.394  24.932  1.00 66.010          H  
ATOM   9879 2HH2 ARG A 648      65.893 -59.207  23.824  1.00 66.010          H  
ATOM   9880  N   GLU A 649      59.933 -53.255  25.927  1.00 40.040          N  
ATOM   9881  CA  GLU A 649      59.890 -51.886  26.440  1.00 40.190          C  
ATOM   9882  C   GLU A 649      59.437 -51.853  27.892  1.00 39.040          C  
ATOM   9883  O   GLU A 649      60.011 -51.149  28.732  1.00 38.940          O  
ATOM   9884  CB  GLU A 649      58.939 -51.034  25.603  1.00 56.210          C  
ATOM   9885  CG  GLU A 649      58.877 -49.575  26.022  1.00 56.210          C  
ATOM   9886  CD  GLU A 649      57.962 -48.775  25.164  1.00 56.210          C  
ATOM   9887  OE1 GLU A 649      57.244 -49.366  24.402  1.00 56.210          O  
ATOM   9888  OE2 GLU A 649      57.988 -47.571  25.250  1.00 56.210          O  
ATOM   9889  H   GLU A 649      59.367 -53.521  25.135  1.00 48.050          H  
ATOM   9890  HA  GLU A 649      60.895 -51.462  26.384  1.00 48.230          H  
ATOM   9891 1HB  GLU A 649      59.239 -51.072  24.556  1.00 67.450          H  
ATOM   9892 2HB  GLU A 649      57.930 -51.443  25.670  1.00 67.450          H  
ATOM   9893 1HG  GLU A 649      58.524 -49.512  27.052  1.00 67.450          H  
ATOM   9894 2HG  GLU A 649      59.879 -49.150  25.984  1.00 67.450          H  
ATOM   9895  N   GLU A 650      58.389 -52.613  28.184  1.00 38.140          N  
ATOM   9896  CA  GLU A 650      57.843 -52.667  29.522  1.00 36.990          C  
ATOM   9897  C   GLU A 650      58.844 -53.302  30.484  1.00 36.500          C  
ATOM   9898  O   GLU A 650      58.989 -52.866  31.637  1.00 35.980          O  
ATOM   9899  CB  GLU A 650      56.550 -53.455  29.499  1.00 52.250          C  
ATOM   9900  CG  GLU A 650      55.430 -52.765  28.733  1.00 52.250          C  
ATOM   9901  CD  GLU A 650      54.191 -53.565  28.746  1.00 52.250          C  
ATOM   9902  OE1 GLU A 650      54.298 -54.731  29.043  1.00 52.250          O  
ATOM   9903  OE2 GLU A 650      53.141 -53.028  28.490  1.00 52.250          O  
ATOM   9904  H   GLU A 650      57.951 -53.142  27.442  1.00 45.770          H  
ATOM   9905  HA  GLU A 650      57.637 -51.650  29.854  1.00 44.390          H  
ATOM   9906 1HB  GLU A 650      56.734 -54.414  29.021  1.00 62.700          H  
ATOM   9907 2HB  GLU A 650      56.218 -53.657  30.516  1.00 62.700          H  
ATOM   9908 1HG  GLU A 650      55.247 -51.772  29.125  1.00 62.700          H  
ATOM   9909 2HG  GLU A 650      55.754 -52.645  27.700  1.00 62.700          H  
ATOM   9910  N   GLN A 651      59.559 -54.327  30.008  1.00 36.730          N  
ATOM   9911  CA  GLN A 651      60.528 -54.979  30.862  1.00 36.320          C  
ATOM   9912  C   GLN A 651      61.625 -53.991  31.236  1.00 36.920          C  
ATOM   9913  O   GLN A 651      62.072 -53.976  32.390  1.00 36.390          O  
ATOM   9914  CB  GLN A 651      61.157 -56.183  30.166  1.00 51.010          C  
ATOM   9915  CG  GLN A 651      61.979 -57.042  31.084  1.00 51.010          C  
ATOM   9916  CD  GLN A 651      61.134 -57.775  32.097  1.00 51.010          C  
ATOM   9917  OE1 GLN A 651      60.303 -58.600  31.727  1.00 51.010          O  
ATOM   9918  NE2 GLN A 651      61.332 -57.492  33.351  1.00 51.010          N  
ATOM   9919  H   GLN A 651      59.364 -54.694  29.070  1.00 44.080          H  
ATOM   9920  HA  GLN A 651      60.038 -55.293  31.778  1.00 43.580          H  
ATOM   9921 1HB  GLN A 651      60.375 -56.794  29.714  1.00 61.210          H  
ATOM   9922 2HB  GLN A 651      61.801 -55.836  29.357  1.00 61.210          H  
ATOM   9923 1HG  GLN A 651      62.520 -57.765  30.505  1.00 61.210          H  
ATOM   9924 2HG  GLN A 651      62.663 -56.403  31.624  1.00 61.210          H  
ATOM   9925 1HE2 GLN A 651      60.796 -57.957  34.061  1.00 61.210          H  
ATOM   9926 2HE2 GLN A 651      62.019 -56.810  33.610  1.00 61.210          H  
ATOM   9927  N   GLN A 652      62.034 -53.146  30.272  1.00 38.030          N  
ATOM   9928  CA  GLN A 652      63.054 -52.136  30.526  1.00 38.670          C  
ATOM   9929  C   GLN A 652      62.567 -51.118  31.543  1.00 38.200          C  
ATOM   9930  O   GLN A 652      63.297 -50.773  32.476  1.00 38.130          O  
ATOM   9931  CB  GLN A 652      63.450 -51.411  29.240  1.00 53.880          C  
ATOM   9932  CG  GLN A 652      64.234 -52.241  28.246  1.00 53.880          C  
ATOM   9933  CD  GLN A 652      64.471 -51.481  26.957  1.00 53.880          C  
ATOM   9934  OE1 GLN A 652      63.796 -50.483  26.686  1.00 53.880          O  
ATOM   9935  NE2 GLN A 652      65.427 -51.933  26.161  1.00 53.880          N  
ATOM   9936  H   GLN A 652      61.658 -53.261  29.324  1.00 45.640          H  
ATOM   9937  HA  GLN A 652      63.934 -52.631  30.928  1.00 46.400          H  
ATOM   9938 1HB  GLN A 652      62.549 -51.070  28.736  1.00 64.660          H  
ATOM   9939 2HB  GLN A 652      64.037 -50.531  29.484  1.00 64.660          H  
ATOM   9940 1HG  GLN A 652      65.198 -52.490  28.682  1.00 64.660          H  
ATOM   9941 2HG  GLN A 652      63.687 -53.143  28.023  1.00 64.660          H  
ATOM   9942 1HE2 GLN A 652      65.626 -51.460  25.299  1.00 64.660          H  
ATOM   9943 2HE2 GLN A 652      65.956 -52.740  26.418  1.00 64.660          H  
ATOM   9944  N   TRP A 653      61.293 -50.705  31.454  1.00 37.830          N  
ATOM   9945  CA  TRP A 653      60.792 -49.730  32.419  1.00 37.370          C  
ATOM   9946  C   TRP A 653      61.014 -50.230  33.832  1.00 36.230          C  
ATOM   9947  O   TRP A 653      61.390 -49.452  34.712  1.00 36.000          O  
ATOM   9948  CB  TRP A 653      59.297 -49.478  32.279  1.00 52.500          C  
ATOM   9949  CG  TRP A 653      58.848 -48.641  31.141  1.00 52.500          C  
ATOM   9950  CD1 TRP A 653      59.504 -48.300  29.995  1.00 52.500          C  
ATOM   9951  CD2 TRP A 653      57.573 -47.989  31.083  1.00 52.500          C  
ATOM   9952  NE1 TRP A 653      58.701 -47.480  29.229  1.00 52.500          N  
ATOM   9953  CE2 TRP A 653      57.518 -47.291  29.885  1.00 52.500          C  
ATOM   9954  CE3 TRP A 653      56.489 -47.940  31.949  1.00 52.500          C  
ATOM   9955  CZ2 TRP A 653      56.404 -46.557  29.528  1.00 52.500          C  
ATOM   9956  CZ3 TRP A 653      55.396 -47.225  31.608  1.00 52.500          C  
ATOM   9957  CH2 TRP A 653      55.335 -46.545  30.429  1.00 52.500          C  
ATOM   9958  H   TRP A 653      60.723 -50.999  30.650  1.00 45.400          H  
ATOM   9959  HA  TRP A 653      61.332 -48.794  32.288  1.00 44.840          H  
ATOM   9960 1HB  TRP A 653      58.808 -50.427  32.181  1.00 63.000          H  
ATOM   9961 2HB  TRP A 653      58.929 -49.025  33.196  1.00 63.000          H  
ATOM   9962  HD1 TRP A 653      60.509 -48.623  29.722  1.00 63.000          H  
ATOM   9963  HE1 TRP A 653      58.944 -47.070  28.327  1.00 63.000          H  
ATOM   9964  HE3 TRP A 653      56.511 -48.456  32.883  1.00 63.000          H  
ATOM   9965  HZ2 TRP A 653      56.346 -46.004  28.589  1.00 63.000          H  
ATOM   9966  HZ3 TRP A 653      54.573 -47.210  32.307  1.00 63.000          H  
ATOM   9967  HH2 TRP A 653      54.431 -45.980  30.195  1.00 63.000          H  
ATOM   9968  N   ILE A 654      60.740 -51.518  34.062  1.00 35.530          N  
ATOM   9969  CA  ILE A 654      60.971 -52.135  35.364  1.00 34.450          C  
ATOM   9970  C   ILE A 654      62.450 -52.303  35.717  1.00 34.770          C  
ATOM   9971  O   ILE A 654      62.848 -51.995  36.836  1.00 34.300          O  
ATOM   9972  CB  ILE A 654      60.197 -53.462  35.495  1.00 48.660          C  
ATOM   9973  CG1 ILE A 654      58.651 -53.176  35.480  1.00 48.660          C  
ATOM   9974  CG2 ILE A 654      60.632 -54.241  36.724  1.00 48.660          C  
ATOM   9975  CD1 ILE A 654      58.116 -52.279  36.659  1.00 48.660          C  
ATOM   9976  H   ILE A 654      60.350 -52.066  33.281  1.00 42.640          H  
ATOM   9977  HA  ILE A 654      60.589 -51.457  36.112  1.00 41.340          H  
ATOM   9978  HB  ILE A 654      60.409 -54.067  34.605  1.00 58.390          H  
ATOM   9979 1HG1 ILE A 654      58.415 -52.688  34.537  1.00 58.390          H  
ATOM   9980 2HG1 ILE A 654      58.125 -54.114  35.516  1.00 58.390          H  
ATOM   9981 1HG2 ILE A 654      60.086 -55.181  36.760  1.00 58.390          H  
ATOM   9982 2HG2 ILE A 654      61.684 -54.445  36.673  1.00 58.390          H  
ATOM   9983 3HG2 ILE A 654      60.438 -53.681  37.609  1.00 58.390          H  
ATOM   9984 1HD1 ILE A 654      57.072 -52.117  36.575  1.00 58.390          H  
ATOM   9985 2HD1 ILE A 654      58.304 -52.775  37.600  1.00 58.390          H  
ATOM   9986 3HD1 ILE A 654      58.577 -51.306  36.663  1.00 58.390          H  
ATOM   9987  N   LYS A 655      63.281 -52.780  34.788  1.00 35.610          N  
ATOM   9988  CA  LYS A 655      64.707 -52.944  35.094  1.00 36.010          C  
ATOM   9989  C   LYS A 655      65.325 -51.613  35.549  1.00 36.450          C  
ATOM   9990  O   LYS A 655      66.133 -51.568  36.482  1.00 36.240          O  
ATOM   9991  CB  LYS A 655      65.466 -53.471  33.866  1.00 50.250          C  
ATOM   9992  CG  LYS A 655      65.210 -54.945  33.510  1.00 50.250          C  
ATOM   9993  CD  LYS A 655      65.957 -55.358  32.204  1.00 50.250          C  
ATOM   9994  CE  LYS A 655      65.824 -56.882  31.884  1.00 50.250          C  
ATOM   9995  NZ  LYS A 655      66.480 -57.247  30.573  1.00 50.250          N  
ATOM   9996  H   LYS A 655      62.911 -53.045  33.871  1.00 42.730          H  
ATOM   9997  HA  LYS A 655      64.807 -53.660  35.908  1.00 43.210          H  
ATOM   9998 1HB  LYS A 655      65.196 -52.868  33.001  1.00 60.300          H  
ATOM   9999 2HB  LYS A 655      66.536 -53.348  34.025  1.00 60.300          H  
ATOM  10000 1HG  LYS A 655      65.555 -55.549  34.336  1.00 60.300          H  
ATOM  10001 2HG  LYS A 655      64.143 -55.109  33.388  1.00 60.300          H  
ATOM  10002 1HD  LYS A 655      65.524 -54.801  31.371  1.00 60.300          H  
ATOM  10003 2HD  LYS A 655      67.006 -55.092  32.273  1.00 60.300          H  
ATOM  10004 1HE  LYS A 655      66.293 -57.462  32.675  1.00 60.300          H  
ATOM  10005 2HE  LYS A 655      64.784 -57.148  31.833  1.00 60.300          H  
ATOM  10006 1HZ  LYS A 655      66.368 -58.276  30.376  1.00 60.300          H  
ATOM  10007 2HZ  LYS A 655      66.049 -56.730  29.831  1.00 60.300          H  
ATOM  10008 3HZ  LYS A 655      67.468 -57.023  30.601  1.00 60.300          H  
ATOM  10009  N   LYS A 656      64.900 -50.523  34.920  1.00 37.050          N  
ATOM  10010  CA  LYS A 656      65.366 -49.176  35.228  1.00 37.510          C  
ATOM  10011  C   LYS A 656      65.005 -48.684  36.637  1.00 36.550          C  
ATOM  10012  O   LYS A 656      65.571 -47.694  37.099  1.00 36.840          O  
ATOM  10013  CB  LYS A 656      64.846 -48.177  34.190  1.00 52.330          C  
ATOM  10014  CG  LYS A 656      65.487 -48.302  32.800  1.00 52.330          C  
ATOM  10015  CD  LYS A 656      64.882 -47.304  31.818  1.00 52.330          C  
ATOM  10016  CE  LYS A 656      65.521 -47.415  30.435  1.00 52.330          C  
ATOM  10017  NZ  LYS A 656      64.918 -46.455  29.464  1.00 52.330          N  
ATOM  10018  H   LYS A 656      64.236 -50.644  34.149  1.00 44.460          H  
ATOM  10019  HA  LYS A 656      66.451 -49.182  35.160  1.00 45.010          H  
ATOM  10020 1HB  LYS A 656      63.769 -48.319  34.072  1.00 62.800          H  
ATOM  10021 2HB  LYS A 656      65.005 -47.162  34.551  1.00 62.800          H  
ATOM  10022 1HG  LYS A 656      66.556 -48.113  32.886  1.00 62.800          H  
ATOM  10023 2HG  LYS A 656      65.349 -49.311  32.422  1.00 62.800          H  
ATOM  10024 1HD  LYS A 656      63.810 -47.498  31.729  1.00 62.800          H  
ATOM  10025 2HD  LYS A 656      65.021 -46.292  32.196  1.00 62.800          H  
ATOM  10026 1HE  LYS A 656      66.587 -47.209  30.517  1.00 62.800          H  
ATOM  10027 2HE  LYS A 656      65.384 -48.429  30.058  1.00 62.800          H  
ATOM  10028 1HZ  LYS A 656      65.365 -46.560  28.563  1.00 62.800          H  
ATOM  10029 2HZ  LYS A 656      63.930 -46.648  29.371  1.00 62.800          H  
ATOM  10030 3HZ  LYS A 656      65.047 -45.509  29.795  1.00 62.800          H  
ATOM  10031  N   GLN A 657      64.041 -49.329  37.312  1.00 35.410          N  
ATOM  10032  CA  GLN A 657      63.618 -48.877  38.632  1.00 34.430          C  
ATOM  10033  C   GLN A 657      64.390 -49.580  39.727  1.00 33.700          C  
ATOM  10034  O   GLN A 657      64.154 -49.347  40.920  1.00 32.980          O  
ATOM  10035  CB  GLN A 657      62.151 -49.177  38.896  1.00 48.590          C  
ATOM  10036  CG  GLN A 657      61.211 -48.639  37.895  1.00 48.590          C  
ATOM  10037  CD  GLN A 657      61.377 -47.191  37.618  1.00 48.590          C  
ATOM  10038  OE1 GLN A 657      61.396 -46.345  38.519  1.00 48.590          O  
ATOM  10039  NE2 GLN A 657      61.510 -46.885  36.328  1.00 48.590          N  
ATOM  10040  H   GLN A 657      63.619 -50.173  36.924  1.00 42.490          H  
ATOM  10041  HA  GLN A 657      63.800 -47.809  38.717  1.00 41.320          H  
ATOM  10042 1HB  GLN A 657      62.044 -50.248  38.904  1.00 58.310          H  
ATOM  10043 2HB  GLN A 657      61.863 -48.806  39.877  1.00 58.310          H  
ATOM  10044 1HG  GLN A 657      61.370 -49.182  36.999  1.00 58.310          H  
ATOM  10045 2HG  GLN A 657      60.197 -48.801  38.247  1.00 58.310          H  
ATOM  10046 1HE2 GLN A 657      61.631 -45.934  36.044  1.00 58.310          H  
ATOM  10047 2HE2 GLN A 657      61.495 -47.648  35.630  1.00 58.310          H  
ATOM  10048  N   MET A 658      65.303 -50.468  39.360  1.00 33.910          N  
ATOM  10049  CA  MET A 658      66.023 -51.208  40.373  1.00 33.260          C  
ATOM  10050  C   MET A 658      67.120 -50.365  41.023  1.00 33.780          C  
ATOM  10051  O   MET A 658      68.306 -50.493  40.719  1.00 34.460          O  
ATOM  10052  CB  MET A 658      66.585 -52.482  39.775  1.00 46.820          C  
ATOM  10053  CG  MET A 658      65.516 -53.495  39.267  1.00 46.820          C  
ATOM  10054  SD  MET A 658      64.517 -54.208  40.580  1.00 46.820          S  
ATOM  10055  CE  MET A 658      63.480 -55.311  39.633  1.00 46.820          C  
ATOM  10056  H   MET A 658      65.498 -50.642  38.367  1.00 40.690          H  
ATOM  10057  HA  MET A 658      65.319 -51.484  41.156  1.00 39.910          H  
ATOM  10058 1HB  MET A 658      67.231 -52.226  38.936  1.00 56.190          H  
ATOM  10059 2HB  MET A 658      67.184 -52.972  40.525  1.00 56.190          H  
ATOM  10060 1HG  MET A 658      64.842 -52.974  38.582  1.00 56.190          H  
ATOM  10061 2HG  MET A 658      65.985 -54.305  38.712  1.00 56.190          H  
ATOM  10062 1HE  MET A 658      62.792 -55.820  40.293  1.00 56.190          H  
ATOM  10063 2HE  MET A 658      62.920 -54.735  38.897  1.00 56.190          H  
ATOM  10064 3HE  MET A 658      64.105 -56.045  39.129  1.00 56.190          H  
ATOM  10065  N   VAL A 659      66.671 -49.478  41.908  1.00 33.440          N  
ATOM  10066  CA  VAL A 659      67.488 -48.533  42.665  1.00 33.880          C  
ATOM  10067  C   VAL A 659      68.349 -49.240  43.709  1.00 33.380          C  
ATOM  10068  O   VAL A 659      69.493 -48.853  43.957  1.00 33.010          O  
ATOM  10069  CB  VAL A 659      66.599 -47.461  43.334  1.00 47.260          C  
ATOM  10070  CG1 VAL A 659      67.428 -46.568  44.271  1.00 47.260          C  
ATOM  10071  CG2 VAL A 659      65.944 -46.609  42.243  1.00 47.260          C  
ATOM  10072  H   VAL A 659      65.654 -49.461  41.996  1.00 40.130          H  
ATOM  10073  HA  VAL A 659      68.154 -48.028  41.965  1.00 40.660          H  
ATOM  10074  HB  VAL A 659      65.830 -47.949  43.931  1.00 56.710          H  
ATOM  10075 1HG1 VAL A 659      66.777 -45.823  44.725  1.00 56.710          H  
ATOM  10076 2HG1 VAL A 659      67.888 -47.159  45.062  1.00 56.710          H  
ATOM  10077 3HG1 VAL A 659      68.209 -46.067  43.698  1.00 56.710          H  
ATOM  10078 1HG2 VAL A 659      65.306 -45.855  42.704  1.00 56.710          H  
ATOM  10079 2HG2 VAL A 659      66.716 -46.119  41.653  1.00 56.710          H  
ATOM  10080 3HG2 VAL A 659      65.343 -47.235  41.591  1.00 56.710          H  
ATOM  10081  N   GLY A 660      67.753 -50.209  44.392  1.00 33.400          N  
ATOM  10082  CA  GLY A 660      68.433 -50.951  45.439  1.00 32.990          C  
ATOM  10083  C   GLY A 660      69.150 -52.149  44.837  1.00 33.240          C  
ATOM  10084  O   GLY A 660      69.439 -52.167  43.640  1.00 34.010          O  
ATOM  10085  H   GLY A 660      66.808 -50.454  44.135  1.00 40.080          H  
ATOM  10086 1HA  GLY A 660      69.149 -50.304  45.945  1.00 39.590          H  
ATOM  10087 2HA  GLY A 660      67.710 -51.284  46.183  1.00 39.590          H  
ATOM  10088  N   ARG A 661      69.453 -53.147  45.666  1.00 32.670          N  
ATOM  10089  CA  ARG A 661      70.197 -54.310  45.192  1.00 32.900          C  
ATOM  10090  C   ARG A 661      69.484 -55.625  45.479  1.00 31.740          C  
ATOM  10091  O   ARG A 661      70.117 -56.653  45.714  1.00 31.610          O  
ATOM  10092  CB  ARG A 661      71.598 -54.307  45.787  1.00 45.970          C  
ATOM  10093  CG  ARG A 661      72.477 -53.127  45.315  1.00 45.970          C  
ATOM  10094  CD  ARG A 661      72.840 -53.238  43.874  1.00 45.970          C  
ATOM  10095  NE  ARG A 661      73.676 -52.157  43.426  1.00 45.970          N  
ATOM  10096  CZ  ARG A 661      73.224 -50.978  42.917  1.00 45.970          C  
ATOM  10097  NH1 ARG A 661      71.923 -50.713  42.791  1.00 45.970          N  
ATOM  10098  NH2 ARG A 661      74.109 -50.067  42.532  1.00 45.970          N  
ATOM  10099  H   ARG A 661      69.185 -53.089  46.641  1.00 39.200          H  
ATOM  10100  HA  ARG A 661      70.278 -54.233  44.118  1.00 39.480          H  
ATOM  10101 1HB  ARG A 661      71.538 -54.275  46.872  1.00 55.160          H  
ATOM  10102 2HB  ARG A 661      72.112 -55.228  45.510  1.00 55.160          H  
ATOM  10103 1HG  ARG A 661      71.955 -52.186  45.465  1.00 55.160          H  
ATOM  10104 2HG  ARG A 661      73.399 -53.120  45.892  1.00 55.160          H  
ATOM  10105 1HD  ARG A 661      73.392 -54.163  43.735  1.00 55.160          H  
ATOM  10106 2HD  ARG A 661      71.966 -53.249  43.247  1.00 55.160          H  
ATOM  10107  HE  ARG A 661      74.677 -52.287  43.489  1.00 55.160          H  
ATOM  10108 1HH1 ARG A 661      71.185 -51.376  43.079  1.00 55.160          H  
ATOM  10109 2HH1 ARG A 661      71.622 -49.830  42.401  1.00 55.160          H  
ATOM  10110 1HH2 ARG A 661      75.100 -50.253  42.619  1.00 55.160          H  
ATOM  10111 2HH2 ARG A 661      73.793 -49.186  42.154  1.00 55.160          H  
ATOM  10112  N   GLU A 662      68.160 -55.569  45.473  1.00 30.900          N  
ATOM  10113  CA  GLU A 662      67.315 -56.731  45.706  1.00 29.730          C  
ATOM  10114  C   GLU A 662      66.678 -57.203  44.399  1.00 29.620          C  
ATOM  10115  O   GLU A 662      66.548 -56.425  43.450  1.00 30.290          O  
ATOM  10116  CB  GLU A 662      66.213 -56.389  46.709  1.00 42.090          C  
ATOM  10117  CG  GLU A 662      66.696 -55.915  48.093  1.00 42.090          C  
ATOM  10118  CD  GLU A 662      67.368 -56.991  48.937  1.00 42.090          C  
ATOM  10119  OE1 GLU A 662      67.329 -58.154  48.568  1.00 42.090          O  
ATOM  10120  OE2 GLU A 662      67.889 -56.654  49.972  1.00 42.090          O  
ATOM  10121  H   GLU A 662      67.731 -54.679  45.274  1.00 37.080          H  
ATOM  10122  HA  GLU A 662      67.925 -57.543  46.107  1.00 35.680          H  
ATOM  10123 1HB  GLU A 662      65.578 -55.608  46.292  1.00 50.510          H  
ATOM  10124 2HB  GLU A 662      65.581 -57.269  46.859  1.00 50.510          H  
ATOM  10125 1HG  GLU A 662      67.399 -55.096  47.956  1.00 50.510          H  
ATOM  10126 2HG  GLU A 662      65.838 -55.528  48.640  1.00 50.510          H  
ATOM  10127  N   SER A 663      66.286 -58.473  44.350  1.00 28.830          N  
ATOM  10128  CA  SER A 663      65.567 -59.028  43.208  1.00 28.600          C  
ATOM  10129  C   SER A 663      64.065 -58.992  43.486  1.00 27.730          C  
ATOM  10130  O   SER A 663      63.662 -58.819  44.637  1.00 26.940          O  
ATOM  10131  CB  SER A 663      66.019 -60.451  42.953  1.00 40.130          C  
ATOM  10132  OG  SER A 663      65.625 -61.283  43.996  1.00 40.130          O  
ATOM  10133  H   SER A 663      66.434 -59.065  45.156  1.00 34.600          H  
ATOM  10134  HA  SER A 663      65.772 -58.417  42.330  1.00 34.320          H  
ATOM  10135 1HB  SER A 663      65.602 -60.814  42.014  1.00 48.160          H  
ATOM  10136 2HB  SER A 663      67.098 -60.471  42.861  1.00 48.160          H  
ATOM  10137  HG  SER A 663      65.943 -62.156  43.764  1.00 48.160          H  
ATOM  10138  N   HIS A 664      63.245 -59.163  42.439  1.00 27.890          N  
ATOM  10139  CA  HIS A 664      61.783 -59.223  42.574  1.00 27.140          C  
ATOM  10140  C   HIS A 664      61.126 -60.306  41.703  1.00 26.660          C  
ATOM  10141  O   HIS A 664      61.497 -60.524  40.552  1.00 27.300          O  
ATOM  10142  CB  HIS A 664      61.137 -57.888  42.192  1.00 38.300          C  
ATOM  10143  CG  HIS A 664      61.459 -56.694  43.070  1.00 38.300          C  
ATOM  10144  ND1 HIS A 664      62.700 -56.103  43.104  1.00 38.300          N  
ATOM  10145  CD2 HIS A 664      60.676 -55.969  43.902  1.00 38.300          C  
ATOM  10146  CE1 HIS A 664      62.678 -55.088  43.935  1.00 38.300          C  
ATOM  10147  NE2 HIS A 664      61.458 -54.978  44.434  1.00 38.300          N  
ATOM  10148  H   HIS A 664      63.682 -59.253  41.521  1.00 33.470          H  
ATOM  10149  HA  HIS A 664      61.530 -59.440  43.609  1.00 32.570          H  
ATOM  10150 1HB  HIS A 664      61.393 -57.643  41.164  1.00 45.960          H  
ATOM  10151 2HB  HIS A 664      60.078 -58.043  42.229  1.00 45.960          H  
ATOM  10152  HD1 HIS A 664      63.561 -56.567  42.878  1.00 45.960          H  
ATOM  10153  HD2 HIS A 664      59.629 -56.040  44.186  1.00 45.960          H  
ATOM  10154  HE1 HIS A 664      63.583 -54.504  44.098  1.00 45.960          H  
ATOM  10155  N   TRP A 665      60.098 -60.943  42.242  1.00 25.560          N  
ATOM  10156  CA  TRP A 665      59.305 -61.971  41.570  1.00 25.110          C  
ATOM  10157  C   TRP A 665      58.392 -61.473  40.427  1.00 25.680          C  
ATOM  10158  O   TRP A 665      57.608 -60.524  40.577  1.00 25.810          O  
ATOM  10159  CB  TRP A 665      58.487 -62.661  42.652  1.00 35.330          C  
ATOM  10160  CG  TRP A 665      57.820 -63.929  42.313  1.00 35.330          C  
ATOM  10161  CD1 TRP A 665      58.261 -64.894  41.491  1.00 35.330          C  
ATOM  10162  CD2 TRP A 665      56.611 -64.439  42.889  1.00 35.330          C  
ATOM  10163  NE1 TRP A 665      57.406 -65.932  41.496  1.00 35.330          N  
ATOM  10164  CE2 TRP A 665      56.413 -65.694  42.347  1.00 35.330          C  
ATOM  10165  CE3 TRP A 665      55.706 -63.950  43.825  1.00 35.330          C  
ATOM  10166  CZ2 TRP A 665      55.357 -66.480  42.698  1.00 35.330          C  
ATOM  10167  CZ3 TRP A 665      54.643 -64.743  44.167  1.00 35.330          C  
ATOM  10168  CH2 TRP A 665      54.478 -65.985  43.616  1.00 35.330          C  
ATOM  10169  H   TRP A 665      59.886 -60.749  43.225  1.00 30.670          H  
ATOM  10170  HA  TRP A 665      59.996 -62.691  41.141  1.00 30.130          H  
ATOM  10171 1HB  TRP A 665      59.091 -62.793  43.512  1.00 42.400          H  
ATOM  10172 2HB  TRP A 665      57.702 -61.992  42.934  1.00 42.400          H  
ATOM  10173  HD1 TRP A 665      59.173 -64.865  40.900  1.00 42.400          H  
ATOM  10174  HE1 TRP A 665      57.523 -66.782  40.951  1.00 42.400          H  
ATOM  10175  HE3 TRP A 665      55.834 -62.971  44.276  1.00 42.400          H  
ATOM  10176  HZ2 TRP A 665      55.211 -67.465  42.281  1.00 42.400          H  
ATOM  10177  HZ3 TRP A 665      53.942 -64.364  44.888  1.00 42.400          H  
ATOM  10178  HH2 TRP A 665      53.635 -66.597  43.910  1.00 42.400          H  
ATOM  10179  N   ILE A 666      58.513 -62.158  39.286  1.00 26.030          N  
ATOM  10180  CA  ILE A 666      57.762 -61.963  38.040  1.00 26.640          C  
ATOM  10181  C   ILE A 666      56.967 -63.261  37.861  1.00 25.850          C  
ATOM  10182  O   ILE A 666      57.482 -64.328  38.196  1.00 25.250          O  
ATOM  10183  CB  ILE A 666      58.704 -61.722  36.826  1.00 37.050          C  
ATOM  10184  CG1 ILE A 666      59.705 -60.520  37.116  1.00 37.050          C  
ATOM  10185  CG2 ILE A 666      57.892 -61.482  35.501  1.00 37.050          C  
ATOM  10186  CD1 ILE A 666      59.098 -59.155  37.381  1.00 37.050          C  
ATOM  10187  H   ILE A 666      59.206 -62.894  39.266  1.00 31.240          H  
ATOM  10188  HA  ILE A 666      57.062 -61.138  38.151  1.00 31.970          H  
ATOM  10189  HB  ILE A 666      59.321 -62.606  36.691  1.00 44.460          H  
ATOM  10190 1HG1 ILE A 666      60.314 -60.788  37.981  1.00 44.460          H  
ATOM  10191 2HG1 ILE A 666      60.363 -60.422  36.256  1.00 44.460          H  
ATOM  10192 1HG2 ILE A 666      58.584 -61.347  34.671  1.00 44.460          H  
ATOM  10193 2HG2 ILE A 666      57.261 -62.345  35.292  1.00 44.460          H  
ATOM  10194 3HG2 ILE A 666      57.267 -60.604  35.590  1.00 44.460          H  
ATOM  10195 1HD1 ILE A 666      59.906 -58.446  37.556  1.00 44.460          H  
ATOM  10196 2HD1 ILE A 666      58.513 -58.826  36.529  1.00 44.460          H  
ATOM  10197 3HD1 ILE A 666      58.462 -59.199  38.267  1.00 44.460          H  
ATOM  10198  N   GLY A 667      55.723 -63.212  37.372  1.00 25.830          N  
ATOM  10199  CA  GLY A 667      54.876 -64.420  37.295  1.00 25.050          C  
ATOM  10200  C   GLY A 667      55.207 -65.539  36.295  1.00 25.300          C  
ATOM  10201  O   GLY A 667      54.384 -65.908  35.459  1.00 25.470          O  
ATOM  10202  H   GLY A 667      55.318 -62.319  37.068  1.00 31.000          H  
ATOM  10203 1HA  GLY A 667      54.894 -64.881  38.272  1.00 30.060          H  
ATOM  10204 2HA  GLY A 667      53.846 -64.096  37.129  1.00 30.060          H  
ATOM  10205  N   LEU A 668      56.397 -66.116  36.446  1.00 25.330          N  
ATOM  10206  CA  LEU A 668      56.924 -67.228  35.649  1.00 25.460          C  
ATOM  10207  C   LEU A 668      57.248 -68.453  36.500  1.00 24.330          C  
ATOM  10208  O   LEU A 668      58.387 -68.662  36.941  1.00 23.890          O  
ATOM  10209  CB  LEU A 668      58.152 -66.720  34.906  1.00 35.590          C  
ATOM  10210  CG  LEU A 668      57.854 -65.642  33.876  1.00 35.590          C  
ATOM  10211  CD1 LEU A 668      59.067 -64.954  33.427  1.00 35.590          C  
ATOM  10212  CD2 LEU A 668      57.256 -66.321  32.661  1.00 35.590          C  
ATOM  10213  H   LEU A 668      56.978 -65.722  37.184  1.00 30.400          H  
ATOM  10214  HA  LEU A 668      56.157 -67.531  34.943  1.00 30.550          H  
ATOM  10215 1HB  LEU A 668      58.814 -66.283  35.649  1.00 42.710          H  
ATOM  10216 2HB  LEU A 668      58.655 -67.555  34.420  1.00 42.710          H  
ATOM  10217  HG  LEU A 668      57.191 -64.915  34.296  1.00 42.710          H  
ATOM  10218 1HD1 LEU A 668      58.799 -64.210  32.679  1.00 42.710          H  
ATOM  10219 2HD1 LEU A 668      59.542 -64.455  34.275  1.00 42.710          H  
ATOM  10220 3HD1 LEU A 668      59.732 -65.688  32.997  1.00 42.710          H  
ATOM  10221 1HD2 LEU A 668      57.075 -65.596  31.929  1.00 42.710          H  
ATOM  10222 2HD2 LEU A 668      57.963 -67.047  32.266  1.00 42.710          H  
ATOM  10223 3HD2 LEU A 668      56.325 -66.828  32.904  1.00 42.710          H  
ATOM  10224  N   THR A 669      56.213 -69.272  36.717  1.00 23.920          N  
ATOM  10225  CA  THR A 669      56.231 -70.402  37.643  1.00 22.870          C  
ATOM  10226  C   THR A 669      55.752 -71.730  37.030  1.00 22.930          C  
ATOM  10227  O   THR A 669      55.350 -71.789  35.858  1.00 23.600          O  
ATOM  10228  CB  THR A 669      55.355 -70.083  38.876  1.00 32.440          C  
ATOM  10229  OG1 THR A 669      53.980 -69.975  38.474  1.00 32.440          O  
ATOM  10230  CG2 THR A 669      55.789 -68.757  39.499  1.00 32.440          C  
ATOM  10231  H   THR A 669      55.334 -69.061  36.260  1.00 28.700          H  
ATOM  10232  HA  THR A 669      57.248 -70.528  37.982  1.00 27.440          H  
ATOM  10233  HB  THR A 669      55.454 -70.884  39.609  1.00 38.930          H  
ATOM  10234  HG1 THR A 669      53.421 -69.911  39.256  1.00 38.930          H  
ATOM  10235 1HG2 THR A 669      55.165 -68.555  40.355  1.00 38.930          H  
ATOM  10236 2HG2 THR A 669      56.817 -68.833  39.809  1.00 38.930          H  
ATOM  10237 3HG2 THR A 669      55.683 -67.945  38.788  1.00 38.930          H  
ATOM  10238  N   ASP A 670      55.828 -72.800  37.844  1.00 22.200          N  
ATOM  10239  CA  ASP A 670      55.383 -74.159  37.543  1.00 22.010          C  
ATOM  10240  C   ASP A 670      54.159 -74.570  38.383  1.00 20.830          C  
ATOM  10241  O   ASP A 670      54.042 -75.722  38.796  1.00 20.500          O  
ATOM  10242  CB  ASP A 670      56.515 -75.147  37.790  1.00 30.890          C  
ATOM  10243  CG  ASP A 670      57.021 -75.073  39.218  1.00 30.890          C  
ATOM  10244  OD1 ASP A 670      56.807 -74.019  39.839  1.00 30.890          O  
ATOM  10245  OD2 ASP A 670      57.612 -76.054  39.701  1.00 30.890          O  
ATOM  10246  H   ASP A 670      56.212 -72.694  38.790  1.00 26.640          H  
ATOM  10247  HA  ASP A 670      55.103 -74.206  36.491  1.00 26.410          H  
ATOM  10248 1HB  ASP A 670      56.153 -76.153  37.591  1.00 37.070          H  
ATOM  10249 2HB  ASP A 670      57.323 -74.966  37.100  1.00 37.070          H  
ATOM  10250  N   SER A 671      53.236 -73.641  38.649  1.00 20.260          N  
ATOM  10251  CA  SER A 671      52.082 -73.957  39.491  1.00 19.150          C  
ATOM  10252  C   SER A 671      51.139 -75.062  38.988  1.00 19.150          C  
ATOM  10253  O   SER A 671      50.460 -75.688  39.803  1.00 18.220          O  
ATOM  10254  CB  SER A 671      51.257 -72.703  39.704  1.00 27.250          C  
ATOM  10255  OG  SER A 671      50.668 -72.283  38.500  1.00 27.250          O  
ATOM  10256  H   SER A 671      53.341 -72.699  38.290  1.00 24.310          H  
ATOM  10257  HA  SER A 671      52.466 -74.277  40.460  1.00 22.980          H  
ATOM  10258 1HB  SER A 671      50.479 -72.901  40.442  1.00 32.700          H  
ATOM  10259 2HB  SER A 671      51.891 -71.910  40.099  1.00 32.700          H  
ATOM  10260  HG  SER A 671      50.162 -71.493  38.713  1.00 32.700          H  
ATOM  10261  N   GLU A 672      51.090 -75.345  37.679  1.00 20.210          N  
ATOM  10262  CA  GLU A 672      50.180 -76.399  37.225  1.00 20.350          C  
ATOM  10263  C   GLU A 672      50.697 -77.809  37.534  1.00 20.310          C  
ATOM  10264  O   GLU A 672      49.925 -78.698  37.916  1.00 20.040          O  
ATOM  10265  CB  GLU A 672      49.924 -76.285  35.719  1.00 28.430          C  
ATOM  10266  CG  GLU A 672      49.139 -75.035  35.307  1.00 28.430          C  
ATOM  10267  CD  GLU A 672      48.854 -74.961  33.820  1.00 28.430          C  
ATOM  10268  OE1 GLU A 672      49.291 -75.829  33.099  1.00 28.430          O  
ATOM  10269  OE2 GLU A 672      48.205 -74.030  33.409  1.00 28.430          O  
ATOM  10270  H   GLU A 672      51.630 -74.808  37.013  1.00 24.250          H  
ATOM  10271  HA  GLU A 672      49.230 -76.266  37.742  1.00 24.420          H  
ATOM  10272 1HB  GLU A 672      50.879 -76.279  35.192  1.00 34.120          H  
ATOM  10273 2HB  GLU A 672      49.370 -77.165  35.382  1.00 34.120          H  
ATOM  10274 1HG  GLU A 672      48.193 -75.020  35.849  1.00 34.120          H  
ATOM  10275 2HG  GLU A 672      49.707 -74.155  35.608  1.00 34.120          H  
ATOM  10276  N   ARG A 673      51.994 -78.024  37.316  1.00 20.720          N  
ATOM  10277  CA  ARG A 673      52.639 -79.317  37.513  1.00 20.810          C  
ATOM  10278  C   ARG A 673      54.068 -79.070  37.977  1.00 20.970          C  
ATOM  10279  O   ARG A 673      54.788 -78.296  37.346  1.00 21.700          O  
ATOM  10280  CB  ARG A 673      52.670 -80.134  36.214  1.00 29.100          C  
ATOM  10281  CG  ARG A 673      51.303 -80.520  35.592  1.00 29.100          C  
ATOM  10282  CD  ARG A 673      50.555 -81.536  36.392  1.00 29.100          C  
ATOM  10283  NE  ARG A 673      49.323 -81.941  35.720  1.00 29.100          N  
ATOM  10284  CZ  ARG A 673      48.129 -81.292  35.781  1.00 29.100          C  
ATOM  10285  NH1 ARG A 673      47.969 -80.183  36.490  1.00 29.100          N  
ATOM  10286  NH2 ARG A 673      47.099 -81.789  35.107  1.00 29.100          N  
ATOM  10287  H   ARG A 673      52.558 -77.241  37.014  1.00 24.860          H  
ATOM  10288  HA  ARG A 673      52.110 -79.870  38.288  1.00 24.970          H  
ATOM  10289 1HB  ARG A 673      53.205 -79.584  35.452  1.00 34.920          H  
ATOM  10290 2HB  ARG A 673      53.224 -81.055  36.385  1.00 34.920          H  
ATOM  10291 1HG  ARG A 673      50.682 -79.643  35.472  1.00 34.920          H  
ATOM  10292 2HG  ARG A 673      51.485 -80.949  34.605  1.00 34.920          H  
ATOM  10293 1HD  ARG A 673      51.175 -82.422  36.519  1.00 34.920          H  
ATOM  10294 2HD  ARG A 673      50.300 -81.141  37.369  1.00 34.920          H  
ATOM  10295  HE  ARG A 673      49.365 -82.780  35.159  1.00 34.920          H  
ATOM  10296 1HH1 ARG A 673      48.748 -79.759  37.023  1.00 34.920          H  
ATOM  10297 2HH1 ARG A 673      47.071 -79.728  36.514  1.00 34.920          H  
ATOM  10298 1HH2 ARG A 673      47.210 -82.632  34.561  1.00 34.920          H  
ATOM  10299 2HH2 ARG A 673      46.204 -81.323  35.135  1.00 34.920          H  
ATOM  10300  N   GLU A 674      54.506 -79.747  39.031  1.00 20.380          N  
ATOM  10301  CA  GLU A 674      55.857 -79.512  39.541  1.00 20.600          C  
ATOM  10302  C   GLU A 674      56.903 -79.640  38.440  1.00 21.710          C  
ATOM  10303  O   GLU A 674      56.931 -80.635  37.711  1.00 22.070          O  
ATOM  10304  CB  GLU A 674      56.157 -80.499  40.675  1.00 28.750          C  
ATOM  10305  CG  GLU A 674      57.507 -80.318  41.339  1.00 28.750          C  
ATOM  10306  CD  GLU A 674      57.741 -81.270  42.466  1.00 28.750          C  
ATOM  10307  OE1 GLU A 674      56.842 -82.005  42.795  1.00 28.750          O  
ATOM  10308  OE2 GLU A 674      58.828 -81.278  42.991  1.00 28.750          O  
ATOM  10309  H   GLU A 674      53.891 -80.393  39.506  1.00 24.460          H  
ATOM  10310  HA  GLU A 674      55.907 -78.494  39.935  1.00 24.720          H  
ATOM  10311 1HB  GLU A 674      55.395 -80.402  41.446  1.00 34.500          H  
ATOM  10312 2HB  GLU A 674      56.110 -81.518  40.293  1.00 34.500          H  
ATOM  10313 1HG  GLU A 674      58.274 -80.474  40.599  1.00 34.500          H  
ATOM  10314 2HG  GLU A 674      57.593 -79.293  41.701  1.00 34.500          H  
ATOM  10315  N   ASN A 675      57.771 -78.622  38.343  1.00 22.250          N  
ATOM  10316  CA  ASN A 675      58.854 -78.495  37.368  1.00 23.350          C  
ATOM  10317  C   ASN A 675      58.435 -78.350  35.896  1.00 24.160          C  
ATOM  10318  O   ASN A 675      59.298 -78.360  35.012  1.00 25.090          O  
ATOM  10319  CB  ASN A 675      59.871 -79.628  37.510  1.00 32.250          C  
ATOM  10320  CG  ASN A 675      60.777 -79.498  38.732  1.00 32.250          C  
ATOM  10321  OD1 ASN A 675      61.465 -78.468  38.915  1.00 32.250          O  
ATOM  10322  ND2 ASN A 675      60.785 -80.508  39.558  1.00 32.250          N  
ATOM  10323  H   ASN A 675      57.658 -77.817  38.982  1.00 26.700          H  
ATOM  10324  HA  ASN A 675      59.374 -77.572  37.620  1.00 28.020          H  
ATOM  10325 1HB  ASN A 675      59.364 -80.584  37.558  1.00 38.700          H  
ATOM  10326 2HB  ASN A 675      60.499 -79.650  36.623  1.00 38.700          H  
ATOM  10327 1HD2 ASN A 675      61.338 -80.483  40.389  1.00 38.700          H  
ATOM  10328 2HD2 ASN A 675      60.211 -81.309  39.375  1.00 38.700          H  
ATOM  10329  N   GLU A 676      57.148 -78.148  35.609  1.00 23.880          N  
ATOM  10330  CA  GLU A 676      56.762 -77.839  34.237  1.00 24.720          C  
ATOM  10331  C   GLU A 676      56.595 -76.336  34.175  1.00 24.840          C  
ATOM  10332  O   GLU A 676      55.605 -75.779  34.646  1.00 24.190          O  
ATOM  10333  CB  GLU A 676      55.484 -78.541  33.788  1.00 34.270          C  
ATOM  10334  CG  GLU A 676      55.158 -78.256  32.318  1.00 34.270          C  
ATOM  10335  CD  GLU A 676      53.929 -78.930  31.791  1.00 34.270          C  
ATOM  10336  OE1 GLU A 676      53.338 -79.714  32.481  1.00 34.270          O  
ATOM  10337  OE2 GLU A 676      53.570 -78.630  30.664  1.00 34.270          O  
ATOM  10338  H   GLU A 676      56.435 -78.194  36.346  1.00 28.660          H  
ATOM  10339  HA  GLU A 676      57.564 -78.126  33.559  1.00 29.660          H  
ATOM  10340 1HB  GLU A 676      55.574 -79.617  33.938  1.00 41.130          H  
ATOM  10341 2HB  GLU A 676      54.655 -78.184  34.391  1.00 41.130          H  
ATOM  10342 1HG  GLU A 676      55.036 -77.181  32.197  1.00 41.130          H  
ATOM  10343 2HG  GLU A 676      56.015 -78.557  31.717  1.00 41.130          H  
ATOM  10344  N   TRP A 677      57.577 -75.666  33.622  1.00 25.680          N  
ATOM  10345  CA  TRP A 677      57.563 -74.220  33.663  1.00 25.750          C  
ATOM  10346  C   TRP A 677      56.761 -73.675  32.493  1.00 26.330          C  
ATOM  10347  O   TRP A 677      56.949 -74.107  31.353  1.00 27.210          O  
ATOM  10348  CB  TRP A 677      59.013 -73.771  33.658  1.00 36.020          C  
ATOM  10349  CG  TRP A 677      59.664 -74.292  34.899  1.00 36.020          C  
ATOM  10350  CD1 TRP A 677      60.375 -75.449  34.969  1.00 36.020          C  
ATOM  10351  CD2 TRP A 677      59.675 -73.750  36.227  1.00 36.020          C  
ATOM  10352  NE1 TRP A 677      60.794 -75.670  36.235  1.00 36.020          N  
ATOM  10353  CE2 TRP A 677      60.381 -74.655  37.021  1.00 36.020          C  
ATOM  10354  CE3 TRP A 677      59.157 -72.607  36.805  1.00 36.020          C  
ATOM  10355  CZ2 TRP A 677      60.573 -74.455  38.342  1.00 36.020          C  
ATOM  10356  CZ3 TRP A 677      59.369 -72.415  38.160  1.00 36.020          C  
ATOM  10357  CH2 TRP A 677      60.054 -73.316  38.899  1.00 36.020          C  
ATOM  10358  H   TRP A 677      58.356 -76.164  33.211  1.00 30.820          H  
ATOM  10359  HA  TRP A 677      57.091 -73.891  34.590  1.00 30.900          H  
ATOM  10360 1HB  TRP A 677      59.535 -74.160  32.785  1.00 43.230          H  
ATOM  10361 2HB  TRP A 677      59.078 -72.682  33.645  1.00 43.230          H  
ATOM  10362  HD1 TRP A 677      60.564 -76.119  34.134  1.00 43.230          H  
ATOM  10363  HE1 TRP A 677      61.328 -76.473  36.534  1.00 43.230          H  
ATOM  10364  HE3 TRP A 677      58.608 -71.879  36.210  1.00 43.230          H  
ATOM  10365  HZ2 TRP A 677      61.112 -75.160  38.941  1.00 43.230          H  
ATOM  10366  HZ3 TRP A 677      58.983 -71.533  38.627  1.00 43.230          H  
ATOM  10367  HH2 TRP A 677      60.198 -73.131  39.961  1.00 43.230          H  
ATOM  10368  N   LYS A 678      55.882 -72.716  32.772  1.00 25.870          N  
ATOM  10369  CA  LYS A 678      55.058 -72.090  31.739  1.00 26.410          C  
ATOM  10370  C   LYS A 678      55.367 -70.619  31.585  1.00 26.490          C  
ATOM  10371  O   LYS A 678      55.890 -69.980  32.499  1.00 25.880          O  
ATOM  10372  CB  LYS A 678      53.565 -72.227  32.052  1.00 36.760          C  
ATOM  10373  CG  LYS A 678      53.016 -73.643  32.185  1.00 36.760          C  
ATOM  10374  CD  LYS A 678      53.061 -74.391  30.861  1.00 36.760          C  
ATOM  10375  CE  LYS A 678      52.340 -75.713  30.975  1.00 36.760          C  
ATOM  10376  NZ  LYS A 678      52.441 -76.522  29.720  1.00 36.760          N  
ATOM  10377  H   LYS A 678      55.760 -72.419  33.748  1.00 31.040          H  
ATOM  10378  HA  LYS A 678      55.270 -72.563  30.780  1.00 31.690          H  
ATOM  10379 1HB  LYS A 678      53.354 -71.706  32.986  1.00 44.110          H  
ATOM  10380 2HB  LYS A 678      52.994 -71.722  31.271  1.00 44.110          H  
ATOM  10381 1HG  LYS A 678      53.616 -74.193  32.918  1.00 44.110          H  
ATOM  10382 2HG  LYS A 678      51.985 -73.606  32.543  1.00 44.110          H  
ATOM  10383 1HD  LYS A 678      52.599 -73.790  30.071  1.00 44.110          H  
ATOM  10384 2HD  LYS A 678      54.098 -74.595  30.590  1.00 44.110          H  
ATOM  10385 1HE  LYS A 678      52.760 -76.277  31.801  1.00 44.110          H  
ATOM  10386 2HE  LYS A 678      51.287 -75.522  31.184  1.00 44.110          H  
ATOM  10387 1HZ  LYS A 678      51.933 -77.400  29.846  1.00 44.110          H  
ATOM  10388 2HZ  LYS A 678      52.043 -76.003  28.949  1.00 44.110          H  
ATOM  10389 3HZ  LYS A 678      53.418 -76.726  29.515  1.00 44.110          H  
ATOM  10390  N   TRP A 679      55.009 -70.071  30.435  1.00 27.270          N  
ATOM  10391  CA  TRP A 679      55.152 -68.655  30.218  1.00 27.420          C  
ATOM  10392  C   TRP A 679      54.001 -67.923  30.890  1.00 26.580          C  
ATOM  10393  O   TRP A 679      53.033 -68.534  31.347  1.00 26.040          O  
ATOM  10394  CB  TRP A 679      55.180 -68.372  28.711  1.00 38.330          C  
ATOM  10395  CG  TRP A 679      55.424 -66.966  28.356  1.00 38.330          C  
ATOM  10396  CD1 TRP A 679      54.571 -66.119  27.733  1.00 38.330          C  
ATOM  10397  CD2 TRP A 679      56.593 -66.199  28.658  1.00 38.330          C  
ATOM  10398  NE1 TRP A 679      55.121 -64.885  27.647  1.00 38.330          N  
ATOM  10399  CE2 TRP A 679      56.353 -64.910  28.214  1.00 38.330          C  
ATOM  10400  CE3 TRP A 679      57.795 -66.493  29.273  1.00 38.330          C  
ATOM  10401  CZ2 TRP A 679      57.259 -63.915  28.383  1.00 38.330          C  
ATOM  10402  CZ3 TRP A 679      58.706 -65.504  29.432  1.00 38.330          C  
ATOM  10403  CH2 TRP A 679      58.445 -64.236  29.008  1.00 38.330          C  
ATOM  10404  H   TRP A 679      54.629 -70.643  29.678  1.00 32.720          H  
ATOM  10405  HA  TRP A 679      56.084 -68.325  30.667  1.00 32.900          H  
ATOM  10406 1HB  TRP A 679      55.901 -68.984  28.251  1.00 45.990          H  
ATOM  10407 2HB  TRP A 679      54.220 -68.652  28.294  1.00 45.990          H  
ATOM  10408  HD1 TRP A 679      53.585 -66.386  27.366  1.00 45.990          H  
ATOM  10409  HE1 TRP A 679      54.676 -64.069  27.226  1.00 45.990          H  
ATOM  10410  HE3 TRP A 679      58.013 -67.492  29.626  1.00 45.990          H  
ATOM  10411  HZ2 TRP A 679      57.072 -62.902  28.046  1.00 45.990          H  
ATOM  10412  HZ3 TRP A 679      59.640 -65.762  29.914  1.00 45.990          H  
ATOM  10413  HH2 TRP A 679      59.187 -63.460  29.154  1.00 45.990          H  
ATOM  10414  N   LEU A 680      54.030 -66.613  30.817  1.00 26.510          N  
ATOM  10415  CA  LEU A 680      53.075 -65.731  31.447  1.00 25.740          C  
ATOM  10416  C   LEU A 680      51.668 -65.967  30.943  1.00 25.840          C  
ATOM  10417  O   LEU A 680      50.693 -65.907  31.689  1.00 25.140          O  
ATOM  10418  CB  LEU A 680      53.453 -64.320  31.038  1.00 36.340          C  
ATOM  10419  CG  LEU A 680      54.810 -63.838  31.478  1.00 36.340          C  
ATOM  10420  CD1 LEU A 680      55.030 -62.591  30.885  1.00 36.340          C  
ATOM  10421  CD2 LEU A 680      54.955 -63.776  32.952  1.00 36.340          C  
ATOM  10422  H   LEU A 680      54.826 -66.187  30.363  1.00 31.810          H  
ATOM  10423  HA  LEU A 680      53.099 -65.888  32.525  1.00 30.890          H  
ATOM  10424 1HB  LEU A 680      53.424 -64.264  29.952  1.00 43.610          H  
ATOM  10425 2HB  LEU A 680      52.707 -63.643  31.409  1.00 43.610          H  
ATOM  10426  HG  LEU A 680      55.542 -64.477  31.080  1.00 43.610          H  
ATOM  10427 1HD1 LEU A 680      56.021 -62.259  31.153  1.00 43.610          H  
ATOM  10428 2HD1 LEU A 680      54.962 -62.703  29.831  1.00 43.610          H  
ATOM  10429 3HD1 LEU A 680      54.298 -61.896  31.217  1.00 43.610          H  
ATOM  10430 1HD2 LEU A 680      55.943 -63.411  33.191  1.00 43.610          H  
ATOM  10431 2HD2 LEU A 680      54.256 -63.135  33.358  1.00 43.610          H  
ATOM  10432 3HD2 LEU A 680      54.822 -64.753  33.376  1.00 43.610          H  
ATOM  10433  N   ASP A 681      51.580 -66.284  29.663  1.00 26.750          N  
ATOM  10434  CA  ASP A 681      50.329 -66.481  28.969  1.00 27.010          C  
ATOM  10435  C   ASP A 681      49.921 -67.965  28.901  1.00 27.010          C  
ATOM  10436  O   ASP A 681      48.996 -68.326  28.173  1.00 27.380          O  
ATOM  10437  CB  ASP A 681      50.479 -65.882  27.565  1.00 37.710          C  
ATOM  10438  CG  ASP A 681      50.753 -64.324  27.608  1.00 37.710          C  
ATOM  10439  OD1 ASP A 681      50.168 -63.648  28.421  1.00 37.710          O  
ATOM  10440  OD2 ASP A 681      51.587 -63.859  26.836  1.00 37.710          O  
ATOM  10441  H   ASP A 681      52.431 -66.313  29.123  1.00 32.100          H  
ATOM  10442  HA  ASP A 681      49.549 -65.935  29.502  1.00 32.410          H  
ATOM  10443 1HB  ASP A 681      51.292 -66.376  27.039  1.00 45.250          H  
ATOM  10444 2HB  ASP A 681      49.568 -66.063  26.995  1.00 45.250          H  
ATOM  10445  N   GLY A 682      50.635 -68.842  29.631  1.00 26.650          N  
ATOM  10446  CA  GLY A 682      50.351 -70.286  29.671  1.00 26.640          C  
ATOM  10447  C   GLY A 682      50.983 -71.086  28.525  1.00 27.670          C  
ATOM  10448  O   GLY A 682      50.819 -72.309  28.443  1.00 27.740          O  
ATOM  10449  H   GLY A 682      51.399 -68.511  30.229  1.00 31.980          H  
ATOM  10450 1HA  GLY A 682      50.705 -70.683  30.623  1.00 31.970          H  
ATOM  10451 2HA  GLY A 682      49.273 -70.433  29.658  1.00 31.970          H  
ATOM  10452  N   THR A 683      51.692 -70.374  27.665  1.00 28.500          N  
ATOM  10453  CA  THR A 683      52.373 -70.868  26.478  1.00 29.560          C  
ATOM  10454  C   THR A 683      53.758 -71.338  26.852  1.00 29.510          C  
ATOM  10455  O   THR A 683      54.160 -71.273  28.021  1.00 28.900          O  
ATOM  10456  CB  THR A 683      52.512 -69.772  25.400  1.00 40.960          C  
ATOM  10457  OG1 THR A 683      53.428 -68.758  25.851  1.00 40.960          O  
ATOM  10458  CG2 THR A 683      51.149 -69.123  25.174  1.00 40.960          C  
ATOM  10459  H   THR A 683      51.747 -69.388  27.852  1.00 34.200          H  
ATOM  10460  HA  THR A 683      51.815 -71.710  26.067  1.00 35.470          H  
ATOM  10461  HB  THR A 683      52.875 -70.203  24.469  1.00 49.150          H  
ATOM  10462  HG1 THR A 683      54.365 -69.071  25.733  1.00 49.150          H  
ATOM  10463 1HG2 THR A 683      51.240 -68.345  24.417  1.00 49.150          H  
ATOM  10464 2HG2 THR A 683      50.443 -69.879  24.836  1.00 49.150          H  
ATOM  10465 3HG2 THR A 683      50.785 -68.683  26.094  1.00 49.150          H  
ATOM  10466  N   SER A 684      54.486 -71.903  25.901  1.00 30.140          N  
ATOM  10467  CA  SER A 684      55.851 -72.261  26.209  1.00 30.180          C  
ATOM  10468  C   SER A 684      56.628 -70.954  26.431  1.00 30.800          C  
ATOM  10469  O   SER A 684      56.288 -69.923  25.828  1.00 31.520          O  
ATOM  10470  CB  SER A 684      56.447 -73.006  25.033  1.00 42.240          C  
ATOM  10471  OG  SER A 684      56.485 -72.155  23.926  1.00 42.240          O  
ATOM  10472  H   SER A 684      54.136 -72.018  24.958  1.00 36.170          H  
ATOM  10473  HA  SER A 684      55.854 -72.884  27.101  1.00 36.220          H  
ATOM  10474 1HB  SER A 684      57.458 -73.329  25.264  1.00 50.680          H  
ATOM  10475 2HB  SER A 684      55.861 -73.894  24.804  1.00 50.680          H  
ATOM  10476  HG  SER A 684      57.239 -72.451  23.360  1.00 50.680          H  
ATOM  10477  N   PRO A 685      57.713 -70.955  27.232  1.00 30.590          N  
ATOM  10478  CA  PRO A 685      58.590 -69.820  27.480  1.00 31.210          C  
ATOM  10479  C   PRO A 685      59.577 -69.602  26.345  1.00 32.220          C  
ATOM  10480  O   PRO A 685      60.788 -69.703  26.534  1.00 31.930          O  
ATOM  10481  CB  PRO A 685      59.273 -70.222  28.793  1.00 46.810          C  
ATOM  10482  CG  PRO A 685      59.348 -71.734  28.732  1.00 46.810          C  
ATOM  10483  CD  PRO A 685      58.058 -72.162  28.031  1.00 46.810          C  
ATOM  10484  HA  PRO A 685      57.991 -68.915  27.610  1.00 37.450          H  
ATOM  10485 1HB  PRO A 685      60.261 -69.741  28.867  1.00 56.180          H  
ATOM  10486 2HB  PRO A 685      58.677 -69.868  29.649  1.00 56.180          H  
ATOM  10487 1HG  PRO A 685      60.257 -72.046  28.187  1.00 56.180          H  
ATOM  10488 2HG  PRO A 685      59.429 -72.151  29.753  1.00 56.180          H  
ATOM  10489 1HD  PRO A 685      58.268 -73.026  27.391  1.00 56.180          H  
ATOM  10490 2HD  PRO A 685      57.280 -72.375  28.791  1.00 56.180          H  
ATOM  10491  N   ASP A 686      59.040 -69.252  25.181  1.00 33.430          N  
ATOM  10492  CA  ASP A 686      59.826 -69.065  23.966  1.00 34.490          C  
ATOM  10493  C   ASP A 686      59.833 -67.601  23.557  1.00 35.510          C  
ATOM  10494  O   ASP A 686      59.351 -67.205  22.492  1.00 36.330          O  
ATOM  10495  CB  ASP A 686      59.281 -69.958  22.842  1.00 47.860          C  
ATOM  10496  CG  ASP A 686      59.601 -71.456  23.053  1.00 47.860          C  
ATOM  10497  OD1 ASP A 686      60.637 -71.740  23.602  1.00 47.860          O  
ATOM  10498  OD2 ASP A 686      58.845 -72.318  22.603  1.00 47.860          O  
ATOM  10499  H   ASP A 686      58.020 -69.172  25.149  1.00 40.120          H  
ATOM  10500  HA  ASP A 686      60.855 -69.361  24.168  1.00 41.390          H  
ATOM  10501 1HB  ASP A 686      58.196 -69.841  22.790  1.00 57.430          H  
ATOM  10502 2HB  ASP A 686      59.681 -69.645  21.890  1.00 57.430          H  
ATOM  10503  N   TYR A 687      60.384 -66.805  24.458  1.00 35.430          N  
ATOM  10504  CA  TYR A 687      60.543 -65.364  24.349  1.00 36.310          C  
ATOM  10505  C   TYR A 687      61.560 -64.893  25.370  1.00 35.690          C  
ATOM  10506  O   TYR A 687      61.493 -65.298  26.531  1.00 34.570          O  
ATOM  10507  CB  TYR A 687      59.211 -64.669  24.563  1.00 50.480          C  
ATOM  10508  CG  TYR A 687      59.322 -63.187  24.638  1.00 50.480          C  
ATOM  10509  CD1 TYR A 687      59.434 -62.404  23.516  1.00 50.480          C  
ATOM  10510  CD2 TYR A 687      59.306 -62.619  25.868  1.00 50.480          C  
ATOM  10511  CE1 TYR A 687      59.521 -61.036  23.664  1.00 50.480          C  
ATOM  10512  CE2 TYR A 687      59.376 -61.295  26.031  1.00 50.480          C  
ATOM  10513  CZ  TYR A 687      59.485 -60.481  24.943  1.00 50.480          C  
ATOM  10514  OH  TYR A 687      59.562 -59.120  25.131  1.00 50.480          O  
ATOM  10515  H   TYR A 687      60.734 -67.258  25.297  1.00 42.520          H  
ATOM  10516  HA  TYR A 687      60.921 -65.124  23.356  1.00 43.570          H  
ATOM  10517 1HB  TYR A 687      58.532 -64.920  23.747  1.00 60.580          H  
ATOM  10518 2HB  TYR A 687      58.758 -65.026  25.488  1.00 60.580          H  
ATOM  10519  HD1 TYR A 687      59.454 -62.856  22.525  1.00 60.580          H  
ATOM  10520  HD2 TYR A 687      59.234 -63.247  26.717  1.00 60.580          H  
ATOM  10521  HE1 TYR A 687      59.613 -60.397  22.788  1.00 60.580          H  
ATOM  10522  HE2 TYR A 687      59.347 -60.883  27.032  1.00 60.580          H  
ATOM  10523  HH  TYR A 687      59.558 -58.659  24.257  1.00 60.580          H  
ATOM  10524  N   LYS A 688      62.516 -64.048  24.973  1.00 36.450          N  
ATOM  10525  CA  LYS A 688      63.490 -63.630  25.969  1.00 36.010          C  
ATOM  10526  C   LYS A 688      63.909 -62.160  26.048  1.00 36.940          C  
ATOM  10527  O   LYS A 688      64.239 -61.506  25.055  1.00 38.130          O  
ATOM  10528  CB  LYS A 688      64.778 -64.462  25.814  1.00 50.590          C  
ATOM  10529  CG  LYS A 688      64.676 -65.973  26.146  1.00 50.590          C  
ATOM  10530  CD  LYS A 688      66.055 -66.665  25.974  1.00 50.590          C  
ATOM  10531  CE  LYS A 688      66.039 -68.155  26.386  1.00 50.590          C  
ATOM  10532  NZ  LYS A 688      67.357 -68.845  26.076  1.00 50.590          N  
ATOM  10533  H   LYS A 688      62.559 -63.713  24.019  1.00 43.740          H  
ATOM  10534  HA  LYS A 688      63.054 -63.868  26.928  1.00 43.210          H  
ATOM  10535 1HB  LYS A 688      65.127 -64.381  24.787  1.00 60.710          H  
ATOM  10536 2HB  LYS A 688      65.559 -64.043  26.447  1.00 60.710          H  
ATOM  10537 1HG  LYS A 688      64.324 -66.099  27.175  1.00 60.710          H  
ATOM  10538 2HG  LYS A 688      63.964 -66.453  25.479  1.00 60.710          H  
ATOM  10539 1HD  LYS A 688      66.370 -66.593  24.935  1.00 60.710          H  
ATOM  10540 2HD  LYS A 688      66.792 -66.147  26.596  1.00 60.710          H  
ATOM  10541 1HE  LYS A 688      65.864 -68.213  27.460  1.00 60.710          H  
ATOM  10542 2HE  LYS A 688      65.234 -68.674  25.868  1.00 60.710          H  
ATOM  10543 1HZ  LYS A 688      67.346 -69.849  26.376  1.00 60.710          H  
ATOM  10544 2HZ  LYS A 688      67.526 -68.813  25.090  1.00 60.710          H  
ATOM  10545 3HZ  LYS A 688      68.129 -68.385  26.550  1.00 60.710          H  
ATOM  10546  N   ASN A 689      63.986 -61.722  27.306  1.00 36.360          N  
ATOM  10547  CA  ASN A 689      64.522 -60.469  27.814  1.00 37.050          C  
ATOM  10548  C   ASN A 689      65.589 -60.840  28.881  1.00 36.450          C  
ATOM  10549  O   ASN A 689      65.936 -60.035  29.766  1.00 36.310          O  
ATOM  10550  CB  ASN A 689      63.403 -59.625  28.401  1.00 51.590          C  
ATOM  10551  CG  ASN A 689      62.375 -59.240  27.371  1.00 51.590          C  
ATOM  10552  OD1 ASN A 689      62.687 -58.979  26.205  1.00 51.590          O  
ATOM  10553  ND2 ASN A 689      61.140 -59.178  27.763  1.00 51.590          N  
ATOM  10554  H   ASN A 689      63.613 -62.355  27.992  1.00 43.630          H  
ATOM  10555  HA  ASN A 689      65.024 -59.929  27.012  1.00 44.460          H  
ATOM  10556 1HB  ASN A 689      62.914 -60.172  29.208  1.00 61.910          H  
ATOM  10557 2HB  ASN A 689      63.829 -58.718  28.825  1.00 61.910          H  
ATOM  10558 1HD2 ASN A 689      60.432 -58.941  27.078  1.00 61.910          H  
ATOM  10559 2HD2 ASN A 689      60.873 -59.397  28.705  1.00 61.910          H  
ATOM  10560  N   TRP A 690      66.077 -62.093  28.770  1.00 36.060          N  
ATOM  10561  CA  TRP A 690      67.054 -62.796  29.632  1.00 35.370          C  
ATOM  10562  C   TRP A 690      68.475 -62.734  29.124  1.00 36.270          C  
ATOM  10563  O   TRP A 690      68.695 -62.515  27.932  1.00 37.350          O  
ATOM  10564  CB  TRP A 690      66.687 -64.300  29.797  1.00 49.790          C  
ATOM  10565  CG  TRP A 690      65.594 -64.639  30.796  1.00 49.790          C  
ATOM  10566  CD1 TRP A 690      65.758 -65.188  32.021  1.00 49.790          C  
ATOM  10567  CD2 TRP A 690      64.215 -64.415  30.662  1.00 49.790          C  
ATOM  10568  NE1 TRP A 690      64.559 -65.310  32.640  1.00 49.790          N  
ATOM  10569  CE2 TRP A 690      63.611 -64.820  31.823  1.00 49.790          C  
ATOM  10570  CE3 TRP A 690      63.484 -63.915  29.702  1.00 49.790          C  
ATOM  10571  CZ2 TRP A 690      62.282 -64.690  32.004  1.00 49.790          C  
ATOM  10572  CZ3 TRP A 690      62.142 -63.764  29.852  1.00 49.790          C  
ATOM  10573  CH2 TRP A 690      61.558 -64.139  30.994  1.00 49.790          C  
ATOM  10574  H   TRP A 690      65.736 -62.618  27.980  1.00 43.270          H  
ATOM  10575  HA  TRP A 690      67.050 -62.333  30.596  1.00 42.440          H  
ATOM  10576 1HB  TRP A 690      66.382 -64.694  28.835  1.00 59.750          H  
ATOM  10577 2HB  TRP A 690      67.564 -64.840  30.069  1.00 59.750          H  
ATOM  10578  HD1 TRP A 690      66.692 -65.477  32.446  1.00 59.750          H  
ATOM  10579  HE1 TRP A 690      64.416 -65.685  33.569  1.00 59.750          H  
ATOM  10580  HE3 TRP A 690      63.986 -63.660  28.849  1.00 59.750          H  
ATOM  10581  HZ2 TRP A 690      61.804 -64.983  32.892  1.00 59.750          H  
ATOM  10582  HZ3 TRP A 690      61.564 -63.338  29.032  1.00 59.750          H  
ATOM  10583  HH2 TRP A 690      60.499 -64.008  31.114  1.00 59.750          H  
ATOM  10584  N   LYS A 691      69.465 -62.909  30.021  1.00 35.840          N  
ATOM  10585  CA  LYS A 691      70.827 -62.999  29.523  1.00 36.650          C  
ATOM  10586  C   LYS A 691      70.796 -64.180  28.562  1.00 36.860          C  
ATOM  10587  O   LYS A 691      69.998 -65.098  28.738  1.00 35.970          O  
ATOM  10588  CB  LYS A 691      71.841 -63.174  30.656  1.00 50.990          C  
ATOM  10589  CG  LYS A 691      73.321 -63.168  30.243  1.00 50.990          C  
ATOM  10590  CD  LYS A 691      74.227 -63.265  31.476  1.00 50.990          C  
ATOM  10591  CE  LYS A 691      75.707 -63.234  31.113  1.00 50.990          C  
ATOM  10592  NZ  LYS A 691      76.578 -63.317  32.329  1.00 50.990          N  
ATOM  10593  H   LYS A 691      69.304 -63.040  31.031  1.00 43.010          H  
ATOM  10594  HA  LYS A 691      71.072 -62.099  28.959  1.00 43.980          H  
ATOM  10595 1HB  LYS A 691      71.693 -62.386  31.405  1.00 61.180          H  
ATOM  10596 2HB  LYS A 691      71.659 -64.096  31.135  1.00 61.180          H  
ATOM  10597 1HG  LYS A 691      73.532 -64.016  29.598  1.00 61.180          H  
ATOM  10598 2HG  LYS A 691      73.544 -62.250  29.702  1.00 61.180          H  
ATOM  10599 1HD  LYS A 691      74.020 -62.433  32.136  1.00 61.180          H  
ATOM  10600 2HD  LYS A 691      74.006 -64.189  32.012  1.00 61.180          H  
ATOM  10601 1HE  LYS A 691      75.931 -64.072  30.458  1.00 61.180          H  
ATOM  10602 2HE  LYS A 691      75.926 -62.306  30.585  1.00 61.180          H  
ATOM  10603 1HZ  LYS A 691      77.551 -63.292  32.054  1.00 61.180          H  
ATOM  10604 2HZ  LYS A 691      76.382 -62.533  32.939  1.00 61.180          H  
ATOM  10605 3HZ  LYS A 691      76.391 -64.177  32.823  1.00 61.180          H  
ATOM  10606  N   ALA A 692      71.665 -64.202  27.559  1.00 38.030          N  
ATOM  10607  CA  ALA A 692      71.617 -65.269  26.558  1.00 38.390          C  
ATOM  10608  C   ALA A 692      71.652 -66.677  27.143  1.00 37.420          C  
ATOM  10609  O   ALA A 692      71.068 -67.593  26.563  1.00 37.320          O  
ATOM  10610  CB  ALA A 692      72.778 -65.126  25.601  1.00 53.600          C  
ATOM  10611  H   ALA A 692      72.317 -63.440  27.444  1.00 45.640          H  
ATOM  10612  HA  ALA A 692      70.682 -65.160  26.009  1.00 46.070          H  
ATOM  10613 1HB  ALA A 692      72.712 -65.895  24.833  1.00 64.320          H  
ATOM  10614 2HB  ALA A 692      72.742 -64.144  25.135  1.00 64.320          H  
ATOM  10615 3HB  ALA A 692      73.707 -65.238  26.144  1.00 64.320          H  
ATOM  10616  N   GLY A 693      72.353 -66.881  28.246  1.00 36.760          N  
ATOM  10617  CA  GLY A 693      72.435 -68.205  28.832  1.00 35.880          C  
ATOM  10618  C   GLY A 693      71.358 -68.515  29.861  1.00 34.480          C  
ATOM  10619  O   GLY A 693      71.373 -69.610  30.433  1.00 33.660          O  
ATOM  10620  H   GLY A 693      72.839 -66.117  28.692  1.00 44.110          H  
ATOM  10621 1HA  GLY A 693      72.416 -68.949  28.038  1.00 43.060          H  
ATOM  10622 2HA  GLY A 693      73.389 -68.295  29.325  1.00 43.060          H  
ATOM  10623  N   GLN A 694      70.432 -67.587  30.106  1.00 34.230          N  
ATOM  10624  CA  GLN A 694      69.420 -67.772  31.135  1.00 32.950          C  
ATOM  10625  C   GLN A 694      68.027 -68.059  30.579  1.00 32.840          C  
ATOM  10626  O   GLN A 694      67.649 -67.562  29.523  1.00 33.850          O  
ATOM  10627  CB  GLN A 694      69.291 -66.524  31.999  1.00 46.640          C  
ATOM  10628  CG  GLN A 694      70.443 -66.134  32.810  1.00 46.640          C  
ATOM  10629  CD  GLN A 694      70.064 -64.880  33.660  1.00 46.640          C  
ATOM  10630  OE1 GLN A 694      69.655 -63.752  33.209  1.00 46.640          O  
ATOM  10631  NE2 GLN A 694      70.162 -65.124  34.960  1.00 46.640          N  
ATOM  10632  H   GLN A 694      70.422 -66.731  29.541  1.00 41.080          H  
ATOM  10633  HA  GLN A 694      69.737 -68.598  31.762  1.00 39.540          H  
ATOM  10634 1HB  GLN A 694      69.068 -65.682  31.373  1.00 55.970          H  
ATOM  10635 2HB  GLN A 694      68.471 -66.662  32.693  1.00 55.970          H  
ATOM  10636 1HG  GLN A 694      70.667 -66.950  33.500  1.00 55.970          H  
ATOM  10637 2HG  GLN A 694      71.297 -65.939  32.186  1.00 55.970          H  
ATOM  10638 1HE2 GLN A 694      69.896 -64.444  35.672  1.00 55.970          H  
ATOM  10639 2HE2 GLN A 694      70.462 -66.027  35.280  1.00 55.970          H  
ATOM  10640  N   PRO A 695      67.233 -68.869  31.293  1.00 31.660          N  
ATOM  10641  CA  PRO A 695      67.489 -69.676  32.497  1.00 30.350          C  
ATOM  10642  C   PRO A 695      68.222 -70.981  32.159  1.00 30.230          C  
ATOM  10643  O   PRO A 695      68.623 -71.743  33.038  1.00 29.260          O  
ATOM  10644  CB  PRO A 695      66.078 -69.951  32.993  1.00 45.530          C  
ATOM  10645  CG  PRO A 695      65.237 -69.994  31.731  1.00 45.530          C  
ATOM  10646  CD  PRO A 695      65.842 -68.948  30.821  1.00 45.530          C  
ATOM  10647  HA  PRO A 695      68.038 -69.092  33.254  1.00 36.420          H  
ATOM  10648 1HB  PRO A 695      66.053 -70.903  33.552  1.00 54.630          H  
ATOM  10649 2HB  PRO A 695      65.762 -69.168  33.704  1.00 54.630          H  
ATOM  10650 1HG  PRO A 695      65.252 -71.013  31.299  1.00 54.630          H  
ATOM  10651 2HG  PRO A 695      64.187 -69.790  31.999  1.00 54.630          H  
ATOM  10652 1HD  PRO A 695      65.812 -69.290  29.775  1.00 54.630          H  
ATOM  10653 2HD  PRO A 695      65.337 -67.977  30.949  1.00 54.630          H  
ATOM  10654  N   ASP A 696      68.368 -71.221  30.858  1.00 31.250          N  
ATOM  10655  CA  ASP A 696      68.956 -72.405  30.242  1.00 31.350          C  
ATOM  10656  C   ASP A 696      70.324 -72.849  30.797  1.00 31.400          C  
ATOM  10657  O   ASP A 696      70.738 -73.996  30.569  1.00 31.270          O  
ATOM  10658  CB  ASP A 696      69.101 -72.142  28.740  1.00 43.850          C  
ATOM  10659  CG  ASP A 696      67.728 -72.033  27.996  1.00 43.850          C  
ATOM  10660  OD1 ASP A 696      66.721 -72.344  28.574  1.00 43.850          O  
ATOM  10661  OD2 ASP A 696      67.722 -71.616  26.848  1.00 43.850          O  
ATOM  10662  H   ASP A 696      67.985 -70.552  30.210  1.00 37.500          H  
ATOM  10663  HA  ASP A 696      68.258 -73.229  30.385  1.00 37.620          H  
ATOM  10664 1HB  ASP A 696      69.658 -71.212  28.592  1.00 52.620          H  
ATOM  10665 2HB  ASP A 696      69.680 -72.945  28.284  1.00 52.620          H  
ATOM  10666  N   ASN A 697      71.049 -71.944  31.465  1.00 31.700          N  
ATOM  10667  CA  ASN A 697      72.374 -72.213  32.021  1.00 31.910          C  
ATOM  10668  C   ASN A 697      73.296 -72.699  30.918  1.00 32.920          C  
ATOM  10669  O   ASN A 697      74.016 -73.689  31.049  1.00 32.790          O  
ATOM  10670  CB  ASN A 697      72.267 -73.190  33.192  1.00 44.590          C  
ATOM  10671  CG  ASN A 697      73.490 -73.255  34.052  1.00 44.590          C  
ATOM  10672  OD1 ASN A 697      74.300 -72.318  34.094  1.00 44.590          O  
ATOM  10673  ND2 ASN A 697      73.627 -74.348  34.772  1.00 44.590          N  
ATOM  10674  H   ASN A 697      70.672 -71.004  31.565  1.00 38.040          H  
ATOM  10675  HA  ASN A 697      72.785 -71.273  32.392  1.00 38.290          H  
ATOM  10676 1HB  ASN A 697      71.411 -72.913  33.814  1.00 53.510          H  
ATOM  10677 2HB  ASN A 697      72.074 -74.184  32.815  1.00 53.510          H  
ATOM  10678 1HD2 ASN A 697      74.412 -74.454  35.382  1.00 53.510          H  
ATOM  10679 2HD2 ASN A 697      72.906 -75.079  34.726  1.00 53.510          H  
ATOM  10680  N   TRP A 698      73.220 -71.995  29.802  1.00 33.950          N  
ATOM  10681  CA  TRP A 698      73.992 -72.239  28.585  1.00 35.040          C  
ATOM  10682  C   TRP A 698      73.816 -73.642  27.995  1.00 34.680          C  
ATOM  10683  O   TRP A 698      74.645 -74.079  27.196  1.00 35.410          O  
ATOM  10684  CB  TRP A 698      75.484 -72.017  28.847  1.00 48.620          C  
ATOM  10685  CG  TRP A 698      75.787 -70.670  29.344  1.00 48.620          C  
ATOM  10686  CD1 TRP A 698      76.156 -70.344  30.608  1.00 48.620          C  
ATOM  10687  CD2 TRP A 698      75.744 -69.434  28.604  1.00 48.620          C  
ATOM  10688  NE1 TRP A 698      76.346 -68.994  30.708  1.00 48.620          N  
ATOM  10689  CE2 TRP A 698      76.095 -68.420  29.493  1.00 48.620          C  
ATOM  10690  CE3 TRP A 698      75.429 -69.106  27.274  1.00 48.620          C  
ATOM  10691  CZ2 TRP A 698      76.138 -67.097  29.109  1.00 48.620          C  
ATOM  10692  CZ3 TRP A 698      75.470 -67.776  26.894  1.00 48.620          C  
ATOM  10693  CH2 TRP A 698      75.815 -66.797  27.794  1.00 48.620          C  
ATOM  10694  H   TRP A 698      72.584 -71.195  29.845  1.00 40.740          H  
ATOM  10695  HA  TRP A 698      73.662 -71.518  27.838  1.00 42.050          H  
ATOM  10696 1HB  TRP A 698      75.846 -72.742  29.572  1.00 58.340          H  
ATOM  10697 2HB  TRP A 698      76.044 -72.174  27.929  1.00 58.340          H  
ATOM  10698  HD1 TRP A 698      76.278 -71.057  31.426  1.00 58.340          H  
ATOM  10699  HE1 TRP A 698      76.624 -68.507  31.548  1.00 58.340          H  
ATOM  10700  HE3 TRP A 698      75.151 -69.880  26.560  1.00 58.340          H  
ATOM  10701  HZ2 TRP A 698      76.408 -66.310  29.802  1.00 58.340          H  
ATOM  10702  HZ3 TRP A 698      75.216 -67.526  25.864  1.00 58.340          H  
ATOM  10703  HH2 TRP A 698      75.834 -65.763  27.472  1.00 58.340          H  
ATOM  10704  N   GLY A 699      72.712 -74.323  28.315  1.00 33.610          N  
ATOM  10705  CA  GLY A 699      72.454 -75.654  27.791  1.00 33.190          C  
ATOM  10706  C   GLY A 699      72.710 -76.737  28.836  1.00 32.150          C  
ATOM  10707  O   GLY A 699      72.403 -77.909  28.607  1.00 31.660          O  
ATOM  10708  H   GLY A 699      72.054 -73.954  28.999  1.00 40.330          H  
ATOM  10709 1HA  GLY A 699      71.418 -75.712  27.455  1.00 39.830          H  
ATOM  10710 2HA  GLY A 699      73.081 -75.832  26.921  1.00 39.830          H  
ATOM  10711  N   HIS A 700      73.253 -76.349  29.993  1.00 31.820          N  
ATOM  10712  CA  HIS A 700      73.521 -77.298  31.059  1.00 30.880          C  
ATOM  10713  C   HIS A 700      72.262 -77.633  31.861  1.00 29.500          C  
ATOM  10714  O   HIS A 700      72.171 -78.718  32.441  1.00 28.620          O  
ATOM  10715  CB  HIS A 700      74.592 -76.761  32.017  1.00 43.610          C  
ATOM  10716  CG  HIS A 700      75.976 -76.656  31.426  1.00 43.610          C  
ATOM  10717  ND1 HIS A 700      76.734 -77.765  31.088  1.00 43.610          N  
ATOM  10718  CD2 HIS A 700      76.736 -75.574  31.125  1.00 43.610          C  
ATOM  10719  CE1 HIS A 700      77.901 -77.366  30.605  1.00 43.610          C  
ATOM  10720  NE2 HIS A 700      77.932 -76.046  30.619  1.00 43.610          N  
ATOM  10721  H   HIS A 700      73.510 -75.369  30.138  1.00 38.180          H  
ATOM  10722  HA  HIS A 700      73.894 -78.225  30.629  1.00 37.060          H  
ATOM  10723 1HB  HIS A 700      74.297 -75.779  32.363  1.00 52.330          H  
ATOM  10724 2HB  HIS A 700      74.645 -77.404  32.892  1.00 52.330          H  
ATOM  10725  HD1 HIS A 700      76.541 -78.711  31.353  1.00 52.330          H  
ATOM  10726  HD2 HIS A 700      76.563 -74.501  31.219  1.00 52.330          H  
ATOM  10727  HE1 HIS A 700      78.645 -78.094  30.281  1.00 52.330          H  
ATOM  10728  N   GLY A 701      71.292 -76.710  31.922  1.00 29.330          N  
ATOM  10729  CA  GLY A 701      70.083 -76.943  32.691  1.00 28.090          C  
ATOM  10730  C   GLY A 701      70.148 -76.451  34.135  1.00 27.450          C  
ATOM  10731  O   GLY A 701      71.220 -76.259  34.728  1.00 27.820          O  
ATOM  10732  H   GLY A 701      71.349 -75.819  31.418  1.00 35.200          H  
ATOM  10733 1HA  GLY A 701      69.252 -76.445  32.190  1.00 33.710          H  
ATOM  10734 2HA  GLY A 701      69.852 -78.007  32.684  1.00 33.710          H  
ATOM  10735  N   HIS A 702      68.963 -76.225  34.687  1.00 26.530          N  
ATOM  10736  CA  HIS A 702      68.737 -75.792  36.052  1.00 25.860          C  
ATOM  10737  C   HIS A 702      68.651 -76.983  37.011  1.00 24.570          C  
ATOM  10738  O   HIS A 702      68.432 -78.117  36.573  1.00 24.120          O  
ATOM  10739  CB  HIS A 702      67.443 -75.004  36.036  1.00 36.470          C  
ATOM  10740  CG  HIS A 702      66.336 -75.826  35.527  1.00 36.470          C  
ATOM  10741  ND1 HIS A 702      66.302 -76.289  34.206  1.00 36.470          N  
ATOM  10742  CD2 HIS A 702      65.214 -76.294  36.120  1.00 36.470          C  
ATOM  10743  CE1 HIS A 702      65.202 -77.004  34.031  1.00 36.470          C  
ATOM  10744  NE2 HIS A 702      64.531 -77.023  35.173  1.00 36.470          N  
ATOM  10745  H   HIS A 702      68.114 -76.381  34.135  1.00 31.840          H  
ATOM  10746  HA  HIS A 702      69.548 -75.141  36.380  1.00 31.030          H  
ATOM  10747 1HB  HIS A 702      67.201 -74.705  37.030  1.00 43.770          H  
ATOM  10748 2HB  HIS A 702      67.544 -74.104  35.427  1.00 43.770          H  
ATOM  10749  HD2 HIS A 702      64.911 -76.128  37.155  1.00 43.770          H  
ATOM  10750  HE1 HIS A 702      64.901 -77.497  33.107  1.00 43.770          H  
ATOM  10751  HE2 HIS A 702      63.656 -77.497  35.336  1.00 43.770          H  
ATOM  10752  N   GLY A 703      68.800 -76.753  38.321  1.00 24.020          N  
ATOM  10753  CA  GLY A 703      68.600 -77.838  39.266  1.00 22.810          C  
ATOM  10754  C   GLY A 703      67.102 -77.943  39.543  1.00 21.770          C  
ATOM  10755  O   GLY A 703      66.317 -77.205  38.946  1.00 22.140          O  
ATOM  10756  H   GLY A 703      69.032 -75.819  38.689  1.00 28.820          H  
ATOM  10757 1HA  GLY A 703      68.987 -78.763  38.845  1.00 27.370          H  
ATOM  10758 2HA  GLY A 703      69.143 -77.621  40.188  1.00 27.370          H  
ATOM  10759  N   PRO A 704      66.651 -78.857  40.404  1.00 20.500          N  
ATOM  10760  CA  PRO A 704      65.247 -79.055  40.714  1.00 19.460          C  
ATOM  10761  C   PRO A 704      64.653 -77.746  41.198  1.00 19.550          C  
ATOM  10762  O   PRO A 704      65.263 -77.082  42.034  1.00 19.760          O  
ATOM  10763  CB  PRO A 704      65.317 -80.086  41.850  1.00 29.190          C  
ATOM  10764  CG  PRO A 704      66.623 -80.829  41.607  1.00 29.190          C  
ATOM  10765  CD  PRO A 704      67.577 -79.758  41.104  1.00 29.190          C  
ATOM  10766  HA  PRO A 704      64.716 -79.438  39.831  1.00 23.350          H  
ATOM  10767 1HB  PRO A 704      65.287 -79.574  42.825  1.00 35.030          H  
ATOM  10768 2HB  PRO A 704      64.436 -80.745  41.808  1.00 35.030          H  
ATOM  10769 1HG  PRO A 704      66.969 -81.299  42.544  1.00 35.030          H  
ATOM  10770 2HG  PRO A 704      66.472 -81.642  40.882  1.00 35.030          H  
ATOM  10771 1HD  PRO A 704      68.061 -79.230  41.944  1.00 35.030          H  
ATOM  10772 2HD  PRO A 704      68.303 -80.214  40.421  1.00 35.030          H  
ATOM  10773  N   GLY A 705      63.471 -77.385  40.700  1.00 19.460          N  
ATOM  10774  CA  GLY A 705      62.833 -76.144  41.124  1.00 19.560          C  
ATOM  10775  C   GLY A 705      63.513 -74.830  40.679  1.00 20.720          C  
ATOM  10776  O   GLY A 705      62.906 -73.764  40.777  1.00 20.780          O  
ATOM  10777  H   GLY A 705      62.971 -77.956  40.020  1.00 23.350          H  
ATOM  10778 1HA  GLY A 705      61.803 -76.158  40.775  1.00 23.470          H  
ATOM  10779 2HA  GLY A 705      62.774 -76.153  42.212  1.00 23.470          H  
ATOM  10780  N   GLU A 706      64.758 -74.857  40.174  1.00 21.650          N  
ATOM  10781  CA  GLU A 706      65.505 -73.605  39.953  1.00 22.730          C  
ATOM  10782  C   GLU A 706      65.229 -72.933  38.620  1.00 23.200          C  
ATOM  10783  O   GLU A 706      66.163 -72.641  37.870  1.00 24.020          O  
ATOM  10784  CB  GLU A 706      67.013 -73.872  39.990  1.00 31.390          C  
ATOM  10785  CG  GLU A 706      67.612 -74.379  41.269  1.00 31.390          C  
ATOM  10786  CD  GLU A 706      69.080 -74.673  41.077  1.00 31.390          C  
ATOM  10787  OE1 GLU A 706      69.540 -74.543  39.947  1.00 31.390          O  
ATOM  10788  OE2 GLU A 706      69.744 -75.025  42.024  1.00 31.390          O  
ATOM  10789  H   GLU A 706      65.218 -75.748  39.962  1.00 25.980          H  
ATOM  10790  HA  GLU A 706      65.241 -72.903  40.744  1.00 27.280          H  
ATOM  10791 1HB  GLU A 706      67.242 -74.605  39.244  1.00 37.670          H  
ATOM  10792 2HB  GLU A 706      67.547 -72.956  39.730  1.00 37.670          H  
ATOM  10793 1HG  GLU A 706      67.495 -73.627  42.042  1.00 37.670          H  
ATOM  10794 2HG  GLU A 706      67.092 -75.282  41.582  1.00 37.670          H  
ATOM  10795  N   ASP A 707      63.975 -72.617  38.353  1.00 22.680          N  
ATOM  10796  CA  ASP A 707      63.621 -71.942  37.109  1.00 23.080          C  
ATOM  10797  C   ASP A 707      62.429 -71.007  37.266  1.00 23.220          C  
ATOM  10798  O   ASP A 707      61.659 -70.782  36.331  1.00 23.420          O  
ATOM  10799  CB  ASP A 707      63.428 -72.961  35.971  1.00 32.150          C  
ATOM  10800  CG  ASP A 707      63.369 -72.354  34.561  1.00 32.150          C  
ATOM  10801  OD1 ASP A 707      63.788 -71.241  34.419  1.00 32.150          O  
ATOM  10802  OD2 ASP A 707      62.972 -73.035  33.625  1.00 32.150          O  
ATOM  10803  H   ASP A 707      63.284 -72.861  39.068  1.00 27.220          H  
ATOM  10804  HA  ASP A 707      64.468 -71.319  36.824  1.00 27.700          H  
ATOM  10805 1HB  ASP A 707      64.248 -73.660  35.992  1.00 38.580          H  
ATOM  10806 2HB  ASP A 707      62.552 -73.506  36.132  1.00 38.580          H  
ATOM  10807  N   CYS A 708      62.304 -70.411  38.446  1.00 23.190          N  
ATOM  10808  CA  CYS A 708      61.280 -69.404  38.658  1.00 23.380          C  
ATOM  10809  C   CYS A 708      61.916 -68.062  38.308  1.00 24.600          C  
ATOM  10810  O   CYS A 708      62.881 -67.614  38.935  1.00 24.860          O  
ATOM  10811  CB  CYS A 708      60.764 -69.469  40.092  1.00 32.660          C  
ATOM  10812  SG  CYS A 708      59.559 -68.250  40.528  1.00 32.660          S  
ATOM  10813  H   CYS A 708      62.920 -70.636  39.226  1.00 27.830          H  
ATOM  10814  HA  CYS A 708      60.447 -69.588  37.979  1.00 28.060          H  
ATOM  10815 1HB  CYS A 708      60.316 -70.446  40.257  1.00 39.190          H  
ATOM  10816 2HB  CYS A 708      61.580 -69.394  40.770  1.00 39.190          H  
ATOM  10817  N   ALA A 709      61.467 -67.468  37.228  1.00 25.440          N  
ATOM  10818  CA  ALA A 709      62.232 -66.352  36.666  1.00 26.710          C  
ATOM  10819  C   ALA A 709      62.041 -64.975  37.276  1.00 26.900          C  
ATOM  10820  O   ALA A 709      61.247 -64.179  36.781  1.00 26.870          O  
ATOM  10821  CB  ALA A 709      61.970 -66.265  35.203  1.00 36.890          C  
ATOM  10822  H   ALA A 709      60.600 -67.822  36.804  1.00 30.530          H  
ATOM  10823  HA  ALA A 709      63.290 -66.602  36.799  1.00 32.050          H  
ATOM  10824 1HB  ALA A 709      62.608 -65.496  34.810  1.00 44.260          H  
ATOM  10825 2HB  ALA A 709      62.192 -67.223  34.731  1.00 44.260          H  
ATOM  10826 3HB  ALA A 709      60.966 -66.021  35.057  1.00 44.260          H  
ATOM  10827  N   GLY A 710      62.754 -64.697  38.359  1.00 27.150          N  
ATOM  10828  CA  GLY A 710      62.630 -63.392  39.004  1.00 27.410          C  
ATOM  10829  C   GLY A 710      63.542 -62.392  38.299  1.00 28.780          C  
ATOM  10830  O   GLY A 710      64.330 -62.767  37.436  1.00 29.460          O  
ATOM  10831  H   GLY A 710      63.398 -65.419  38.723  1.00 32.580          H  
ATOM  10832 1HA  GLY A 710      61.599 -63.047  38.972  1.00 32.890          H  
ATOM  10833 2HA  GLY A 710      62.924 -63.466  40.040  1.00 32.890          H  
ATOM  10834  N   LEU A 711      63.483 -61.130  38.680  1.00 29.190          N  
ATOM  10835  CA  LEU A 711      64.310 -60.108  38.048  1.00 30.500          C  
ATOM  10836  C   LEU A 711      65.299 -59.476  39.044  1.00 30.760          C  
ATOM  10837  O   LEU A 711      64.918 -59.125  40.161  1.00 30.130          O  
ATOM  10838  CB  LEU A 711      63.372 -59.055  37.444  1.00 42.180          C  
ATOM  10839  CG  LEU A 711      63.984 -57.918  36.617  1.00 42.180          C  
ATOM  10840  CD1 LEU A 711      64.561 -58.485  35.302  1.00 42.180          C  
ATOM  10841  CD2 LEU A 711      62.898 -56.925  36.344  1.00 42.180          C  
ATOM  10842  H   LEU A 711      62.810 -60.866  39.393  1.00 35.030          H  
ATOM  10843  HA  LEU A 711      64.880 -60.571  37.248  1.00 36.600          H  
ATOM  10844 1HB  LEU A 711      62.677 -59.582  36.790  1.00 50.610          H  
ATOM  10845 2HB  LEU A 711      62.792 -58.610  38.257  1.00 50.610          H  
ATOM  10846  HG  LEU A 711      64.796 -57.436  37.163  1.00 50.610          H  
ATOM  10847 1HD1 LEU A 711      64.972 -57.690  34.719  1.00 50.610          H  
ATOM  10848 2HD1 LEU A 711      65.349 -59.209  35.502  1.00 50.610          H  
ATOM  10849 3HD1 LEU A 711      63.770 -58.970  34.739  1.00 50.610          H  
ATOM  10850 1HD2 LEU A 711      63.286 -56.095  35.751  1.00 50.610          H  
ATOM  10851 2HD2 LEU A 711      62.100 -57.408  35.817  1.00 50.610          H  
ATOM  10852 3HD2 LEU A 711      62.518 -56.555  37.281  1.00 50.610          H  
ATOM  10853  N   ILE A 712      66.559 -59.327  38.628  1.00 31.710          N  
ATOM  10854  CA  ILE A 712      67.667 -58.770  39.418  1.00 32.210          C  
ATOM  10855  C   ILE A 712      68.131 -57.399  38.902  1.00 33.160          C  
ATOM  10856  O   ILE A 712      68.254 -57.169  37.688  1.00 33.850          O  
ATOM  10857  CB  ILE A 712      68.912 -59.705  39.378  1.00 44.890          C  
ATOM  10858  CG1 ILE A 712      68.578 -61.049  39.890  1.00 44.890          C  
ATOM  10859  CG2 ILE A 712      70.079 -59.135  40.225  1.00 44.890          C  
ATOM  10860  CD1 ILE A 712      69.660 -62.102  39.612  1.00 44.890          C  
ATOM  10861  H   ILE A 712      66.795 -59.674  37.703  1.00 38.050          H  
ATOM  10862  HA  ILE A 712      67.339 -58.652  40.448  1.00 38.650          H  
ATOM  10863  HB  ILE A 712      69.224 -59.810  38.368  1.00 53.870          H  
ATOM  10864 1HG1 ILE A 712      68.406 -60.996  40.954  1.00 53.870          H  
ATOM  10865 2HG1 ILE A 712      67.669 -61.368  39.404  1.00 53.870          H  
ATOM  10866 1HG2 ILE A 712      70.940 -59.770  40.180  1.00 53.870          H  
ATOM  10867 2HG2 ILE A 712      70.388 -58.186  39.868  1.00 53.870          H  
ATOM  10868 3HG2 ILE A 712      69.756 -59.047  41.261  1.00 53.870          H  
ATOM  10869 1HD1 ILE A 712      69.351 -63.052  39.988  1.00 53.870          H  
ATOM  10870 2HD1 ILE A 712      69.821 -62.174  38.535  1.00 53.870          H  
ATOM  10871 3HD1 ILE A 712      70.590 -61.857  40.086  1.00 53.870          H  
ATOM  10872  N   TYR A 713      68.443 -56.508  39.837  1.00 33.240          N  
ATOM  10873  CA  TYR A 713      68.997 -55.213  39.499  1.00 34.120          C  
ATOM  10874  C   TYR A 713      70.090 -55.382  38.439  1.00 35.230          C  
ATOM  10875  O   TYR A 713      70.778 -56.395  38.378  1.00 35.310          O  
ATOM  10876  CB  TYR A 713      69.571 -54.564  40.760  1.00 47.420          C  
ATOM  10877  CG  TYR A 713      70.694 -55.362  41.349  1.00 47.420          C  
ATOM  10878  CD1 TYR A 713      71.999 -55.156  40.934  1.00 47.420          C  
ATOM  10879  CD2 TYR A 713      70.415 -56.328  42.295  1.00 47.420          C  
ATOM  10880  CE1 TYR A 713      73.011 -55.911  41.464  1.00 47.420          C  
ATOM  10881  CE2 TYR A 713      71.427 -57.081  42.825  1.00 47.420          C  
ATOM  10882  CZ  TYR A 713      72.722 -56.878  42.416  1.00 47.420          C  
ATOM  10883  OH  TYR A 713      73.739 -57.633  42.946  1.00 47.420          O  
ATOM  10884  H   TYR A 713      68.300 -56.743  40.810  1.00 39.890          H  
ATOM  10885  HA  TYR A 713      68.222 -54.591  39.076  1.00 40.940          H  
ATOM  10886 1HB  TYR A 713      69.939 -53.561  40.533  1.00 56.900          H  
ATOM  10887 2HB  TYR A 713      68.790 -54.464  41.518  1.00 56.900          H  
ATOM  10888  HD1 TYR A 713      72.225 -54.397  40.186  1.00 56.900          H  
ATOM  10889  HD2 TYR A 713      69.389 -56.497  42.624  1.00 56.900          H  
ATOM  10890  HE1 TYR A 713      74.038 -55.753  41.137  1.00 56.900          H  
ATOM  10891  HE2 TYR A 713      71.201 -57.840  43.575  1.00 56.900          H  
ATOM  10892  HH  TYR A 713      73.377 -58.258  43.581  1.00 56.900          H  
ATOM  10893  N   ALA A 714      70.248 -54.364  37.601  1.00 36.090          N  
ATOM  10894  CA  ALA A 714      71.176 -54.329  36.464  1.00 37.210          C  
ATOM  10895  C   ALA A 714      70.704 -55.203  35.283  1.00 37.150          C  
ATOM  10896  O   ALA A 714      71.413 -55.314  34.280  1.00 37.970          O  
ATOM  10897  CB  ALA A 714      72.590 -54.752  36.872  1.00 51.650          C  
ATOM  10898  H   ALA A 714      69.664 -53.551  37.743  1.00 43.310          H  
ATOM  10899  HA  ALA A 714      71.222 -53.295  36.118  1.00 44.650          H  
ATOM  10900 1HB  ALA A 714      73.248 -54.651  36.011  1.00 61.980          H  
ATOM  10901 2HB  ALA A 714      72.943 -54.104  37.672  1.00 61.980          H  
ATOM  10902 3HB  ALA A 714      72.629 -55.776  37.203  1.00 61.980          H  
ATOM  10903  N   GLY A 715      69.461 -55.704  35.340  1.00 36.250          N  
ATOM  10904  CA  GLY A 715      68.855 -56.399  34.204  1.00 36.210          C  
ATOM  10905  C   GLY A 715      69.169 -57.882  34.031  1.00 35.790          C  
ATOM  10906  O   GLY A 715      69.203 -58.383  32.905  1.00 36.240          O  
ATOM  10907  H   GLY A 715      68.942 -55.660  36.219  1.00 43.500          H  
ATOM  10908 1HA  GLY A 715      67.780 -56.297  34.304  1.00 43.450          H  
ATOM  10909 2HA  GLY A 715      69.131 -55.874  33.293  1.00 43.450          H  
ATOM  10910  N   GLN A 716      69.446 -58.569  35.121  1.00 34.980          N  
ATOM  10911  CA  GLN A 716      69.760 -59.995  35.079  1.00 34.560          C  
ATOM  10912  C   GLN A 716      68.557 -60.744  35.624  1.00 33.340          C  
ATOM  10913  O   GLN A 716      67.749 -60.142  36.313  1.00 32.850          O  
ATOM  10914  CB  GLN A 716      71.021 -60.278  35.896  1.00 48.550          C  
ATOM  10915  CG  GLN A 716      72.222 -59.474  35.438  1.00 48.550          C  
ATOM  10916  CD  GLN A 716      72.605 -59.810  34.042  1.00 48.550          C  
ATOM  10917  OE1 GLN A 716      72.796 -60.982  33.724  1.00 48.550          O  
ATOM  10918  NE2 GLN A 716      72.722 -58.803  33.192  1.00 48.550          N  
ATOM  10919  H   GLN A 716      69.347 -58.084  36.018  1.00 41.980          H  
ATOM  10920  HA  GLN A 716      69.918 -60.309  34.046  1.00 41.470          H  
ATOM  10921 1HB  GLN A 716      70.856 -60.033  36.930  1.00 58.260          H  
ATOM  10922 2HB  GLN A 716      71.266 -61.339  35.842  1.00 58.260          H  
ATOM  10923 1HG  GLN A 716      71.981 -58.406  35.484  1.00 58.260          H  
ATOM  10924 2HG  GLN A 716      73.065 -59.691  36.090  1.00 58.260          H  
ATOM  10925 1HE2 GLN A 716      72.969 -58.973  32.240  1.00 58.260          H  
ATOM  10926 2HE2 GLN A 716      72.550 -57.856  33.496  1.00 58.260          H  
ATOM  10927  N   TRP A 717      68.385 -62.025  35.331  1.00 32.850          N  
ATOM  10928  CA  TRP A 717      67.249 -62.710  35.971  1.00 31.660          C  
ATOM  10929  C   TRP A 717      67.700 -63.619  37.110  1.00 31.010          C  
ATOM  10930  O   TRP A 717      68.838 -64.100  37.125  1.00 31.470          O  
ATOM  10931  CB  TRP A 717      66.441 -63.445  34.936  1.00 44.800          C  
ATOM  10932  CG  TRP A 717      65.742 -62.492  34.003  1.00 44.800          C  
ATOM  10933  CD1 TRP A 717      66.342 -61.815  33.023  1.00 44.800          C  
ATOM  10934  CD2 TRP A 717      64.336 -62.148  33.913  1.00 44.800          C  
ATOM  10935  NE1 TRP A 717      65.441 -61.081  32.325  1.00 44.800          N  
ATOM  10936  CE2 TRP A 717      64.210 -61.271  32.850  1.00 44.800          C  
ATOM  10937  CE3 TRP A 717      63.203 -62.522  34.620  1.00 44.800          C  
ATOM  10938  CZ2 TRP A 717      62.995 -60.756  32.472  1.00 44.800          C  
ATOM  10939  CZ3 TRP A 717      61.988 -62.007  34.258  1.00 44.800          C  
ATOM  10940  CH2 TRP A 717      61.876 -61.146  33.210  1.00 44.800          C  
ATOM  10941  H   TRP A 717      69.006 -62.527  34.681  1.00 39.420          H  
ATOM  10942  HA  TRP A 717      66.585 -61.965  36.399  1.00 37.990          H  
ATOM  10943 1HB  TRP A 717      67.094 -64.088  34.359  1.00 53.760          H  
ATOM  10944 2HB  TRP A 717      65.695 -64.070  35.427  1.00 53.760          H  
ATOM  10945  HD1 TRP A 717      67.405 -61.858  32.803  1.00 53.760          H  
ATOM  10946  HE1 TRP A 717      65.686 -60.503  31.508  1.00 53.760          H  
ATOM  10947  HE3 TRP A 717      63.271 -63.212  35.435  1.00 53.760          H  
ATOM  10948  HZ2 TRP A 717      62.894 -60.074  31.634  1.00 53.760          H  
ATOM  10949  HZ3 TRP A 717      61.116 -62.320  34.829  1.00 53.760          H  
ATOM  10950  HH2 TRP A 717      60.892 -60.762  32.942  1.00 53.760          H  
ATOM  10951  N   ASN A 718      66.819 -63.818  38.091  1.00 29.930          N  
ATOM  10952  CA  ASN A 718      67.107 -64.680  39.233  1.00 29.230          C  
ATOM  10953  C   ASN A 718      66.471 -66.048  39.081  1.00 28.150          C  
ATOM  10954  O   ASN A 718      65.241 -66.193  39.082  1.00 27.460          O  
ATOM  10955  CB  ASN A 718      66.668 -64.070  40.552  1.00 41.200          C  
ATOM  10956  CG  ASN A 718      67.215 -64.846  41.733  1.00 41.200          C  
ATOM  10957  OD1 ASN A 718      67.164 -66.076  41.793  1.00 41.200          O  
ATOM  10958  ND2 ASN A 718      67.786 -64.121  42.676  1.00 41.200          N  
ATOM  10959  H   ASN A 718      65.908 -63.381  37.995  1.00 35.920          H  
ATOM  10960  HA  ASN A 718      68.181 -64.853  39.275  1.00 35.080          H  
ATOM  10961 1HB  ASN A 718      66.952 -63.059  40.642  1.00 49.440          H  
ATOM  10962 2HB  ASN A 718      65.577 -64.098  40.603  1.00 49.440          H  
ATOM  10963 1HD2 ASN A 718      68.187 -64.567  43.480  1.00 49.440          H  
ATOM  10964 2HD2 ASN A 718      67.836 -63.127  42.583  1.00 49.440          H  
ATOM  10965  N   ASP A 719      67.282 -67.075  38.910  1.00 28.070          N  
ATOM  10966  CA  ASP A 719      66.710 -68.395  38.702  1.00 27.190          C  
ATOM  10967  C   ASP A 719      66.337 -68.957  40.089  1.00 26.250          C  
ATOM  10968  O   ASP A 719      67.114 -69.673  40.727  1.00 26.370          O  
ATOM  10969  CB  ASP A 719      67.721 -69.274  37.957  1.00 38.420          C  
ATOM  10970  CG  ASP A 719      68.049 -68.719  36.511  1.00 38.420          C  
ATOM  10971  OD1 ASP A 719      67.246 -68.016  35.922  1.00 38.420          O  
ATOM  10972  OD2 ASP A 719      69.133 -68.989  36.041  1.00 38.420          O  
ATOM  10973  H   ASP A 719      68.284 -66.936  38.908  1.00 33.680          H  
ATOM  10974  HA  ASP A 719      65.799 -68.312  38.105  1.00 32.630          H  
ATOM  10975 1HB  ASP A 719      68.643 -69.344  38.533  1.00 46.100          H  
ATOM  10976 2HB  ASP A 719      67.316 -70.287  37.859  1.00 46.100          H  
ATOM  10977  N   PHE A 720      65.154 -68.545  40.560  1.00 25.370          N  
ATOM  10978  CA  PHE A 720      64.606 -68.809  41.888  1.00 24.460          C  
ATOM  10979  C   PHE A 720      63.980 -70.175  42.049  1.00 23.280          C  
ATOM  10980  O   PHE A 720      63.537 -70.809  41.084  1.00 23.000          O  
ATOM  10981  CB  PHE A 720      63.437 -67.863  42.259  1.00 34.610          C  
ATOM  10982  CG  PHE A 720      63.589 -66.430  42.643  1.00 34.610          C  
ATOM  10983  CD1 PHE A 720      62.604 -65.543  42.214  1.00 34.610          C  
ATOM  10984  CD2 PHE A 720      64.584 -65.950  43.446  1.00 34.610          C  
ATOM  10985  CE1 PHE A 720      62.622 -64.219  42.579  1.00 34.610          C  
ATOM  10986  CE2 PHE A 720      64.605 -64.610  43.802  1.00 34.610          C  
ATOM  10987  CZ  PHE A 720      63.617 -63.747  43.364  1.00 34.610          C  
ATOM  10988  H   PHE A 720      64.578 -67.965  39.932  1.00 30.440          H  
ATOM  10989  HA  PHE A 720      65.415 -68.710  42.612  1.00 29.350          H  
ATOM  10990 1HB  PHE A 720      62.820 -67.820  41.401  1.00 41.530          H  
ATOM  10991 2HB  PHE A 720      62.845 -68.337  43.031  1.00 41.530          H  
ATOM  10992  HD1 PHE A 720      61.792 -65.922  41.584  1.00 41.530          H  
ATOM  10993  HD2 PHE A 720      65.363 -66.621  43.807  1.00 41.530          H  
ATOM  10994  HE1 PHE A 720      61.840 -63.554  42.243  1.00 41.530          H  
ATOM  10995  HE2 PHE A 720      65.406 -64.243  44.436  1.00 41.530          H  
ATOM  10996  HZ  PHE A 720      63.626 -62.693  43.654  1.00 41.530          H  
ATOM  10997  N   GLN A 721      63.919 -70.614  43.302  1.00 22.590          N  
ATOM  10998  CA  GLN A 721      63.126 -71.767  43.701  1.00 21.330          C  
ATOM  10999  C   GLN A 721      61.967 -71.152  44.489  1.00 20.550          C  
ATOM  11000  O   GLN A 721      62.104 -70.874  45.691  1.00 20.360          O  
ATOM  11001  CB  GLN A 721      63.920 -72.745  44.572  1.00 30.370          C  
ATOM  11002  CG  GLN A 721      65.089 -73.411  43.875  1.00 30.370          C  
ATOM  11003  CD  GLN A 721      65.872 -74.322  44.805  1.00 30.370          C  
ATOM  11004  OE1 GLN A 721      66.298 -73.883  45.881  1.00 30.370          O  
ATOM  11005  NE2 GLN A 721      66.063 -75.582  44.420  1.00 30.370          N  
ATOM  11006  H   GLN A 721      64.387 -70.076  44.020  1.00 27.110          H  
ATOM  11007  HA  GLN A 721      62.730 -72.277  42.823  1.00 25.600          H  
ATOM  11008 1HB  GLN A 721      64.297 -72.228  45.455  1.00 36.440          H  
ATOM  11009 2HB  GLN A 721      63.256 -73.538  44.917  1.00 36.440          H  
ATOM  11010 1HG  GLN A 721      64.713 -74.015  43.066  1.00 36.440          H  
ATOM  11011 2HG  GLN A 721      65.758 -72.645  43.489  1.00 36.440          H  
ATOM  11012 1HE2 GLN A 721      66.573 -76.209  45.005  1.00 36.440          H  
ATOM  11013 2HE2 GLN A 721      65.702 -75.938  43.522  1.00 36.440          H  
ATOM  11014  N   CYS A 722      60.845 -70.881  43.816  1.00 20.140          N  
ATOM  11015  CA  CYS A 722      59.804 -70.058  44.431  1.00 19.520          C  
ATOM  11016  C   CYS A 722      58.902 -70.690  45.486  1.00 18.680          C  
ATOM  11017  O   CYS A 722      57.688 -70.806  45.323  1.00 18.460          O  
ATOM  11018  CB  CYS A 722      58.957 -69.336  43.377  1.00 27.580          C  
ATOM  11019  SG  CYS A 722      59.889 -68.026  42.521  1.00 27.580          S  
ATOM  11020  H   CYS A 722      60.747 -71.208  42.863  1.00 24.170          H  
ATOM  11021  HA  CYS A 722      60.350 -69.274  44.916  1.00 23.420          H  
ATOM  11022 1HB  CYS A 722      58.595 -70.050  42.639  1.00 33.090          H  
ATOM  11023 2HB  CYS A 722      58.088 -68.875  43.848  1.00 33.090          H  
ATOM  11024  N   GLU A 723      59.551 -71.064  46.582  1.00 18.310          N  
ATOM  11025  CA  GLU A 723      58.991 -71.611  47.805  1.00 17.550          C  
ATOM  11026  C   GLU A 723      59.588 -70.744  48.902  1.00 18.190          C  
ATOM  11027  O   GLU A 723      59.119 -70.701  50.042  1.00 17.750          O  
ATOM  11028  CB  GLU A 723      59.353 -73.088  47.989  1.00 24.870          C  
ATOM  11029  CG  GLU A 723      58.792 -74.021  46.910  1.00 24.870          C  
ATOM  11030  CD  GLU A 723      59.144 -75.476  47.140  1.00 24.870          C  
ATOM  11031  OE1 GLU A 723      59.857 -75.751  48.077  1.00 24.870          O  
ATOM  11032  OE2 GLU A 723      58.696 -76.307  46.383  1.00 24.870          O  
ATOM  11033  H   GLU A 723      60.554 -70.913  46.572  1.00 21.970          H  
ATOM  11034  HA  GLU A 723      57.906 -71.494  47.805  1.00 21.060          H  
ATOM  11035 1HB  GLU A 723      60.439 -73.194  47.990  1.00 29.850          H  
ATOM  11036 2HB  GLU A 723      58.987 -73.434  48.955  1.00 29.850          H  
ATOM  11037 1HG  GLU A 723      57.708 -73.914  46.884  1.00 29.850          H  
ATOM  11038 2HG  GLU A 723      59.181 -73.708  45.943  1.00 29.850          H  
ATOM  11039  N   ASP A 724      60.669 -70.068  48.502  1.00 19.310          N  
ATOM  11040  CA  ASP A 724      61.539 -69.223  49.327  1.00 20.110          C  
ATOM  11041  C   ASP A 724      60.925 -67.818  49.550  1.00 20.110          C  
ATOM  11042  O   ASP A 724      59.759 -67.583  49.204  1.00 19.870          O  
ATOM  11043  CB  ASP A 724      62.937 -69.154  48.656  1.00 27.830          C  
ATOM  11044  CG  ASP A 724      64.131 -68.876  49.602  1.00 27.830          C  
ATOM  11045  OD1 ASP A 724      63.913 -68.288  50.632  1.00 27.830          O  
ATOM  11046  OD2 ASP A 724      65.231 -69.249  49.277  1.00 27.830          O  
ATOM  11047  H   ASP A 724      60.943 -70.221  47.523  1.00 23.170          H  
ATOM  11048  HA  ASP A 724      61.653 -69.697  50.302  1.00 24.130          H  
ATOM  11049 1HB  ASP A 724      63.126 -70.091  48.123  1.00 33.400          H  
ATOM  11050 2HB  ASP A 724      62.936 -68.371  47.919  1.00 33.400          H  
ATOM  11051  N   VAL A 725      61.652 -66.962  50.284  1.00 20.460          N  
ATOM  11052  CA  VAL A 725      61.243 -65.598  50.657  1.00 20.450          C  
ATOM  11053  C   VAL A 725      61.983 -64.477  49.906  1.00 21.700          C  
ATOM  11054  O   VAL A 725      63.212 -64.387  49.972  1.00 22.490          O  
ATOM  11055  CB  VAL A 725      61.476 -65.430  52.179  1.00 28.630          C  
ATOM  11056  CG1 VAL A 725      61.153 -64.025  52.647  1.00 28.630          C  
ATOM  11057  CG2 VAL A 725      60.607 -66.402  52.909  1.00 28.630          C  
ATOM  11058  H   VAL A 725      62.576 -67.283  50.574  1.00 24.550          H  
ATOM  11059  HA  VAL A 725      60.188 -65.502  50.440  1.00 24.540          H  
ATOM  11060  HB  VAL A 725      62.525 -65.631  52.401  1.00 34.360          H  
ATOM  11061 1HG1 VAL A 725      61.332 -63.945  53.716  1.00 34.360          H  
ATOM  11062 2HG1 VAL A 725      61.792 -63.339  52.139  1.00 34.360          H  
ATOM  11063 3HG1 VAL A 725      60.130 -63.788  52.444  1.00 34.360          H  
ATOM  11064 1HG2 VAL A 725      60.770 -66.310  53.978  1.00 34.360          H  
ATOM  11065 2HG2 VAL A 725      59.601 -66.169  52.680  1.00 34.360          H  
ATOM  11066 3HG2 VAL A 725      60.833 -67.421  52.596  1.00 34.360          H  
ATOM  11067  N   ASN A 726      61.231 -63.608  49.216  1.00 21.910          N  
ATOM  11068  CA  ASN A 726      61.847 -62.513  48.447  1.00 23.080          C  
ATOM  11069  C   ASN A 726      60.833 -61.399  48.088  1.00 23.090          C  
ATOM  11070  O   ASN A 726      59.676 -61.436  48.518  1.00 22.230          O  
ATOM  11071  CB  ASN A 726      62.566 -63.067  47.235  1.00 31.840          C  
ATOM  11072  CG  ASN A 726      63.821 -62.331  46.952  1.00 31.840          C  
ATOM  11073  OD1 ASN A 726      63.850 -61.101  46.932  1.00 31.840          O  
ATOM  11074  ND2 ASN A 726      64.886 -63.058  46.769  1.00 31.840          N  
ATOM  11075  H   ASN A 726      60.213 -63.736  49.226  1.00 26.290          H  
ATOM  11076  HA  ASN A 726      62.603 -62.053  49.075  1.00 27.700          H  
ATOM  11077 1HB  ASN A 726      62.792 -64.120  47.374  1.00 38.210          H  
ATOM  11078 2HB  ASN A 726      61.922 -62.968  46.369  1.00 38.210          H  
ATOM  11079 1HD2 ASN A 726      65.767 -62.617  46.592  1.00 38.210          H  
ATOM  11080 2HD2 ASN A 726      64.824 -64.057  46.825  1.00 38.210          H  
ATOM  11081  N   ASN A 727      61.271 -60.358  47.367  1.00 24.060          N  
ATOM  11082  CA  ASN A 727      60.325 -59.297  47.004  1.00 24.210          C  
ATOM  11083  C   ASN A 727      59.535 -59.683  45.751  1.00 24.220          C  
ATOM  11084  O   ASN A 727      59.776 -60.730  45.144  1.00 24.220          O  
ATOM  11085  CB  ASN A 727      61.034 -57.977  46.776  1.00 33.830          C  
ATOM  11086  CG  ASN A 727      61.639 -57.387  47.994  1.00 33.830          C  
ATOM  11087  OD1 ASN A 727      61.093 -57.455  49.090  1.00 33.830          O  
ATOM  11088  ND2 ASN A 727      62.775 -56.783  47.827  1.00 33.830          N  
ATOM  11089  H   ASN A 727      62.242 -60.331  47.059  1.00 28.870          H  
ATOM  11090  HA  ASN A 727      59.609 -59.168  47.818  1.00 29.050          H  
ATOM  11091 1HB  ASN A 727      61.802 -58.100  46.029  1.00 40.600          H  
ATOM  11092 2HB  ASN A 727      60.327 -57.256  46.394  1.00 40.600          H  
ATOM  11093 1HD2 ASN A 727      63.225 -56.359  48.609  1.00 40.600          H  
ATOM  11094 2HD2 ASN A 727      63.195 -56.737  46.916  1.00 40.600          H  
ATOM  11095  N   PHE A 728      58.612 -58.820  45.334  1.00 24.220          N  
ATOM  11096  CA  PHE A 728      57.777 -59.085  44.166  1.00 24.310          C  
ATOM  11097  C   PHE A 728      57.232 -57.837  43.499  1.00 25.120          C  
ATOM  11098  O   PHE A 728      57.137 -56.771  44.120  1.00 25.250          O  
ATOM  11099  CB  PHE A 728      56.617 -59.984  44.589  1.00 34.000          C  
ATOM  11100  CG  PHE A 728      55.701 -59.377  45.624  1.00 34.000          C  
ATOM  11101  CD1 PHE A 728      54.544 -58.697  45.254  1.00 34.000          C  
ATOM  11102  CD2 PHE A 728      55.997 -59.494  46.988  1.00 34.000          C  
ATOM  11103  CE1 PHE A 728      53.709 -58.160  46.213  1.00 34.000          C  
ATOM  11104  CE2 PHE A 728      55.155 -58.968  47.937  1.00 34.000          C  
ATOM  11105  CZ  PHE A 728      54.019 -58.302  47.557  1.00 34.000          C  
ATOM  11106  H   PHE A 728      58.462 -57.976  45.862  1.00 29.060          H  
ATOM  11107  HA  PHE A 728      58.357 -59.601  43.427  1.00 29.170          H  
ATOM  11108 1HB  PHE A 728      56.019 -60.239  43.713  1.00 40.800          H  
ATOM  11109 2HB  PHE A 728      57.015 -60.912  44.998  1.00 40.800          H  
ATOM  11110  HD1 PHE A 728      54.296 -58.594  44.195  1.00 40.800          H  
ATOM  11111  HD2 PHE A 728      56.902 -60.028  47.306  1.00 40.800          H  
ATOM  11112  HE1 PHE A 728      52.808 -57.629  45.912  1.00 40.800          H  
ATOM  11113  HE2 PHE A 728      55.389 -59.080  49.003  1.00 40.800          H  
ATOM  11114  HZ  PHE A 728      53.372 -57.889  48.326  1.00 40.800          H  
ATOM  11115  N   ILE A 729      56.838 -57.984  42.225  1.00 25.650          N  
ATOM  11116  CA  ILE A 729      56.166 -56.893  41.522  1.00 26.420          C  
ATOM  11117  C   ILE A 729      54.731 -57.289  41.170  1.00 25.950          C  
ATOM  11118  O   ILE A 729      54.492 -58.287  40.496  1.00 25.710          O  
ATOM  11119  CB  ILE A 729      56.960 -56.438  40.281  1.00 36.680          C  
ATOM  11120  CG1 ILE A 729      58.326 -55.937  40.734  1.00 36.680          C  
ATOM  11121  CG2 ILE A 729      56.187 -55.312  39.519  1.00 36.680          C  
ATOM  11122  CD1 ILE A 729      59.330 -55.747  39.646  1.00 36.680          C  
ATOM  11123  H   ILE A 729      56.999 -58.874  41.733  1.00 30.780          H  
ATOM  11124  HA  ILE A 729      56.122 -56.047  42.189  1.00 31.700          H  
ATOM  11125  HB  ILE A 729      57.131 -57.286  39.652  1.00 44.020          H  
ATOM  11126 1HG1 ILE A 729      58.190 -54.984  41.245  1.00 44.020          H  
ATOM  11127 2HG1 ILE A 729      58.708 -56.622  41.423  1.00 44.020          H  
ATOM  11128 1HG2 ILE A 729      56.742 -54.989  38.647  1.00 44.020          H  
ATOM  11129 2HG2 ILE A 729      55.219 -55.671  39.197  1.00 44.020          H  
ATOM  11130 3HG2 ILE A 729      56.045 -54.461  40.193  1.00 44.020          H  
ATOM  11131 1HD1 ILE A 729      60.264 -55.402  40.077  1.00 44.020          H  
ATOM  11132 2HD1 ILE A 729      59.501 -56.688  39.138  1.00 44.020          H  
ATOM  11133 3HD1 ILE A 729      58.972 -55.016  38.945  1.00 44.020          H  
ATOM  11134  N   CYS A 730      53.801 -56.483  41.642  1.00 25.800          N  
ATOM  11135  CA  CYS A 730      52.349 -56.662  41.508  1.00 25.420          C  
ATOM  11136  C   CYS A 730      51.729 -55.691  40.465  1.00 26.560          C  
ATOM  11137  O   CYS A 730      52.144 -54.536  40.403  1.00 27.350          O  
ATOM  11138  CB  CYS A 730      51.786 -56.474  42.926  1.00 35.740          C  
ATOM  11139  SG  CYS A 730      50.055 -56.616  43.169  1.00 35.740          S  
ATOM  11140  H   CYS A 730      54.160 -55.681  42.172  1.00 30.960          H  
ATOM  11141  HA  CYS A 730      52.153 -57.683  41.180  1.00 30.500          H  
ATOM  11142 1HB  CYS A 730      52.262 -57.197  43.578  1.00 42.890          H  
ATOM  11143 2HB  CYS A 730      52.084 -55.490  43.287  1.00 42.890          H  
ATOM  11144  N   GLU A 731      50.751 -56.129  39.632  1.00 26.690          N  
ATOM  11145  CA  GLU A 731      50.129 -55.215  38.638  1.00 27.790          C  
ATOM  11146  C   GLU A 731      48.589 -55.073  38.737  1.00 27.580          C  
ATOM  11147  O   GLU A 731      47.865 -56.038  39.035  1.00 26.850          O  
ATOM  11148  CB  GLU A 731      50.419 -55.705  37.205  1.00 38.470          C  
ATOM  11149  CG  GLU A 731      49.715 -57.048  36.788  1.00 38.470          C  
ATOM  11150  CD  GLU A 731      50.026 -57.529  35.388  1.00 38.470          C  
ATOM  11151  OE1 GLU A 731      51.102 -57.284  34.907  1.00 38.470          O  
ATOM  11152  OE2 GLU A 731      49.181 -58.170  34.794  1.00 38.470          O  
ATOM  11153  H   GLU A 731      50.445 -57.101  39.673  1.00 32.030          H  
ATOM  11154  HA  GLU A 731      50.564 -54.227  38.759  1.00 33.350          H  
ATOM  11155 1HB  GLU A 731      50.108 -54.941  36.503  1.00 46.160          H  
ATOM  11156 2HB  GLU A 731      51.486 -55.840  37.093  1.00 46.160          H  
ATOM  11157 1HG  GLU A 731      49.999 -57.821  37.481  1.00 46.160          H  
ATOM  11158 2HG  GLU A 731      48.641 -56.929  36.856  1.00 46.160          H  
ATOM  11159  N   LYS A 732      48.068 -53.867  38.419  1.00 28.350          N  
ATOM  11160  CA  LYS A 732      46.606 -53.672  38.438  1.00 28.360          C  
ATOM  11161  C   LYS A 732      46.088 -52.603  37.464  1.00 29.640          C  
ATOM  11162  O   LYS A 732      46.664 -51.518  37.318  1.00 30.370          O  
ATOM  11163  CB  LYS A 732      46.151 -53.340  39.856  1.00 39.700          C  
ATOM  11164  CG  LYS A 732      44.623 -53.310  40.133  1.00 39.700          C  
ATOM  11165  CD  LYS A 732      44.343 -52.978  41.636  1.00 39.700          C  
ATOM  11166  CE  LYS A 732      42.869 -52.855  41.955  1.00 39.700          C  
ATOM  11167  NZ  LYS A 732      42.640 -52.605  43.411  1.00 39.700          N  
ATOM  11168  H   LYS A 732      48.711 -53.091  38.212  1.00 34.020          H  
ATOM  11169  HA  LYS A 732      46.142 -54.616  38.145  1.00 34.030          H  
ATOM  11170 1HB  LYS A 732      46.607 -54.026  40.539  1.00 47.640          H  
ATOM  11171 2HB  LYS A 732      46.514 -52.377  40.096  1.00 47.640          H  
ATOM  11172 1HG  LYS A 732      44.108 -52.599  39.500  1.00 47.640          H  
ATOM  11173 2HG  LYS A 732      44.209 -54.299  39.931  1.00 47.640          H  
ATOM  11174 1HD  LYS A 732      44.714 -53.752  42.273  1.00 47.640          H  
ATOM  11175 2HD  LYS A 732      44.838 -52.057  41.924  1.00 47.640          H  
ATOM  11176 1HE  LYS A 732      42.456 -52.026  41.409  1.00 47.640          H  
ATOM  11177 2HE  LYS A 732      42.359 -53.769  41.664  1.00 47.640          H  
ATOM  11178 1HZ  LYS A 732      41.656 -52.525  43.586  1.00 47.640          H  
ATOM  11179 2HZ  LYS A 732      43.028 -53.393  43.983  1.00 47.640          H  
ATOM  11180 3HZ  LYS A 732      43.095 -51.740  43.684  1.00 47.640          H  
ATOM  11181  N   ASP A 733      44.954 -52.926  36.836  1.00 29.950          N  
ATOM  11182  CA  ASP A 733      44.239 -52.083  35.874  1.00 31.140          C  
ATOM  11183  C   ASP A 733      43.609 -50.814  36.450  1.00 31.330          C  
ATOM  11184  O   ASP A 733      42.758 -50.872  37.353  1.00 30.570          O  
ATOM  11185  CB  ASP A 733      43.130 -52.916  35.222  1.00 43.120          C  
ATOM  11186  CG  ASP A 733      43.655 -54.003  34.289  1.00 43.120          C  
ATOM  11187  OD1 ASP A 733      44.278 -53.685  33.307  1.00 43.120          O  
ATOM  11188  OD2 ASP A 733      43.475 -55.159  34.609  1.00 43.120          O  
ATOM  11189  H   ASP A 733      44.566 -53.844  37.023  1.00 35.940          H  
ATOM  11190  HA  ASP A 733      44.945 -51.776  35.103  1.00 37.370          H  
ATOM  11191 1HB  ASP A 733      42.515 -53.379  35.996  1.00 51.740          H  
ATOM  11192 2HB  ASP A 733      42.478 -52.258  34.643  1.00 51.740          H  
ATOM  11193  N   ARG A 734      43.941 -49.675  35.822  1.00 32.400          N  
ATOM  11194  CA  ARG A 734      43.474 -48.330  36.176  1.00 32.690          C  
ATOM  11195  C   ARG A 734      41.971 -48.194  36.218  1.00 32.590          C  
ATOM  11196  O   ARG A 734      41.431 -47.384  36.969  1.00 32.590          O  
ATOM  11197  CB  ARG A 734      44.000 -47.331  35.160  1.00 45.650          C  
ATOM  11198  CG  ARG A 734      43.426 -47.496  33.719  1.00 45.650          C  
ATOM  11199  CD  ARG A 734      44.121 -46.628  32.745  1.00 45.650          C  
ATOM  11200  NE  ARG A 734      43.733 -46.920  31.347  1.00 45.650          N  
ATOM  11201  CZ  ARG A 734      42.745 -46.343  30.641  1.00 45.650          C  
ATOM  11202  NH1 ARG A 734      41.976 -45.407  31.166  1.00 45.650          N  
ATOM  11203  NH2 ARG A 734      42.593 -46.753  29.396  1.00 45.650          N  
ATOM  11204  H   ARG A 734      44.653 -49.735  35.086  1.00 38.880          H  
ATOM  11205  HA  ARG A 734      43.867 -48.071  37.146  1.00 39.230          H  
ATOM  11206 1HB  ARG A 734      43.731 -46.338  35.490  1.00 54.780          H  
ATOM  11207 2HB  ARG A 734      45.090 -47.386  35.112  1.00 54.780          H  
ATOM  11208 1HG  ARG A 734      43.535 -48.529  33.384  1.00 54.780          H  
ATOM  11209 2HG  ARG A 734      42.374 -47.209  33.703  1.00 54.780          H  
ATOM  11210 1HD  ARG A 734      43.873 -45.594  32.956  1.00 54.780          H  
ATOM  11211 2HD  ARG A 734      45.201 -46.757  32.838  1.00 54.780          H  
ATOM  11212  HE  ARG A 734      44.260 -47.655  30.837  1.00 54.780          H  
ATOM  11213 1HH1 ARG A 734      42.110 -45.125  32.130  1.00 54.780          H  
ATOM  11214 2HH1 ARG A 734      41.231 -44.981  30.625  1.00 54.780          H  
ATOM  11215 1HH2 ARG A 734      43.225 -47.508  29.065  1.00 54.780          H  
ATOM  11216 2HH2 ARG A 734      41.886 -46.339  28.772  1.00 54.780          H  
ATOM  11217  N   GLU A 735      41.298 -49.054  35.473  1.00 32.560          N  
ATOM  11218  CA  GLU A 735      39.851 -49.089  35.326  1.00 32.530          C  
ATOM  11219  C   GLU A 735      39.142 -49.355  36.645  1.00 32.550          C  
ATOM  11220  O   GLU A 735      37.949 -49.085  36.789  1.00 32.600          O  
ATOM  11221  CB  GLU A 735      39.462 -50.193  34.339  1.00 45.550          C  
ATOM  11222  CG  GLU A 735      39.862 -49.944  32.889  1.00 45.550          C  
ATOM  11223  CD  GLU A 735      39.489 -51.100  31.986  1.00 45.550          C  
ATOM  11224  OE1 GLU A 735      39.098 -52.121  32.499  1.00 45.550          O  
ATOM  11225  OE2 GLU A 735      39.592 -50.960  30.793  1.00 45.550          O  
ATOM  11226  H   GLU A 735      41.847 -49.708  34.937  1.00 39.070          H  
ATOM  11227  HA  GLU A 735      39.519 -48.121  34.945  1.00 39.040          H  
ATOM  11228 1HB  GLU A 735      39.925 -51.129  34.655  1.00 54.660          H  
ATOM  11229 2HB  GLU A 735      38.383 -50.340  34.370  1.00 54.660          H  
ATOM  11230 1HG  GLU A 735      39.363 -49.041  32.534  1.00 54.660          H  
ATOM  11231 2HG  GLU A 735      40.938 -49.776  32.835  1.00 54.660          H  
ATOM  11232  N   THR A 736      39.867 -49.947  37.590  1.00 32.530          N  
ATOM  11233  CA  THR A 736      39.302 -50.320  38.866  1.00 32.610          C  
ATOM  11234  C   THR A 736      39.643 -49.352  40.004  1.00 32.540          C  
ATOM  11235  O   THR A 736      39.205 -49.589  41.134  1.00 32.580          O  
ATOM  11236  CB  THR A 736      39.756 -51.744  39.230  1.00 45.620          C  
ATOM  11237  OG1 THR A 736      41.179 -51.790  39.384  1.00 45.620          O  
ATOM  11238  CG2 THR A 736      39.361 -52.723  38.144  1.00 45.620          C  
ATOM  11239  H   THR A 736      40.855 -50.137  37.416  1.00 39.040          H  
ATOM  11240  HA  THR A 736      38.218 -50.331  38.765  1.00 39.130          H  
ATOM  11241  HB  THR A 736      39.287 -52.039  40.166  1.00 54.750          H  
ATOM  11242  HG1 THR A 736      41.627 -51.472  38.573  1.00 54.750          H  
ATOM  11243 1HG2 THR A 736      39.685 -53.722  38.427  1.00 54.750          H  
ATOM  11244 2HG2 THR A 736      38.280 -52.710  38.020  1.00 54.750          H  
ATOM  11245 3HG2 THR A 736      39.838 -52.442  37.203  1.00 54.750          H  
ATOM  11246  N   VAL A 737      40.384 -48.265  39.686  1.00 32.520          N  
ATOM  11247  CA  VAL A 737      40.876 -47.235  40.619  1.00 32.540          C  
ATOM  11248  C   VAL A 737      41.991 -47.781  41.508  1.00 31.320          C  
ATOM  11249  O   VAL A 737      41.793 -48.719  42.279  1.00 30.350          O  
ATOM  11250  CB  VAL A 737      39.741 -46.646  41.496  1.00 45.550          C  
ATOM  11251  CG1 VAL A 737      40.317 -45.612  42.486  1.00 45.550          C  
ATOM  11252  CG2 VAL A 737      38.695 -46.003  40.593  1.00 45.550          C  
ATOM  11253  H   VAL A 737      40.655 -48.139  38.705  1.00 39.020          H  
ATOM  11254  HA  VAL A 737      41.296 -46.418  40.025  1.00 39.050          H  
ATOM  11255  HB  VAL A 737      39.287 -47.427  42.091  1.00 54.660          H  
ATOM  11256 1HG1 VAL A 737      39.512 -45.212  43.097  1.00 54.660          H  
ATOM  11257 2HG1 VAL A 737      41.057 -46.083  43.139  1.00 54.660          H  
ATOM  11258 3HG1 VAL A 737      40.791 -44.800  41.933  1.00 54.660          H  
ATOM  11259 1HG2 VAL A 737      37.894 -45.590  41.202  1.00 54.660          H  
ATOM  11260 2HG2 VAL A 737      39.161 -45.209  40.008  1.00 54.660          H  
ATOM  11261 3HG2 VAL A 737      38.284 -46.754  39.917  1.00 54.660          H  
ATOM  11262  N   LEU A 738      43.173 -47.192  41.386  1.00 31.370          N  
ATOM  11263  CA  LEU A 738      44.333 -47.717  42.080  1.00 30.280          C  
ATOM  11264  C   LEU A 738      44.663 -46.922  43.342  1.00 29.710          C  
ATOM  11265  O   LEU A 738      44.339 -45.737  43.452  1.00 29.460          O  
ATOM  11266  CB  LEU A 738      45.470 -47.734  41.064  1.00 42.830          C  
ATOM  11267  CG  LEU A 738      45.096 -48.528  39.742  1.00 42.830          C  
ATOM  11268  CD1 LEU A 738      46.178 -48.454  38.749  1.00 42.830          C  
ATOM  11269  CD2 LEU A 738      44.840 -49.912  40.027  1.00 42.830          C  
ATOM  11270  H   LEU A 738      43.286 -46.406  40.740  1.00 37.640          H  
ATOM  11271  HA  LEU A 738      44.124 -48.729  42.412  1.00 36.340          H  
ATOM  11272 1HB  LEU A 738      45.716 -46.710  40.795  1.00 51.390          H  
ATOM  11273 2HB  LEU A 738      46.346 -48.200  41.519  1.00 51.390          H  
ATOM  11274  HG  LEU A 738      44.209 -48.089  39.309  1.00 51.390          H  
ATOM  11275 1HD1 LEU A 738      45.902 -49.003  37.856  1.00 51.390          H  
ATOM  11276 2HD1 LEU A 738      46.341 -47.433  38.488  1.00 51.390          H  
ATOM  11277 3HD1 LEU A 738      47.075 -48.890  39.159  1.00 51.390          H  
ATOM  11278 1HD2 LEU A 738      44.595 -50.404  39.105  1.00 51.390          H  
ATOM  11279 2HD2 LEU A 738      45.729 -50.341  40.451  1.00 51.390          H  
ATOM  11280 3HD2 LEU A 738      44.015 -50.026  40.709  1.00 51.390          H  
ATOM  11281  N   SER A 739      45.254 -47.617  44.319  1.00 29.530          N  
ATOM  11282  CA  SER A 739      45.666 -47.054  45.615  1.00 29.000          C  
ATOM  11283  C   SER A 739      47.178 -46.957  45.735  1.00 28.040          C  
ATOM  11284  O   SER A 739      47.912 -47.268  44.793  1.00 27.920          O  
ATOM  11285  CB  SER A 739      45.203 -47.914  46.775  1.00 40.810          C  
ATOM  11286  OG  SER A 739      46.050 -49.034  46.944  1.00 40.810          O  
ATOM  11287  H   SER A 739      45.438 -48.614  44.154  1.00 35.440          H  
ATOM  11288  HA  SER A 739      45.247 -46.051  45.708  1.00 34.800          H  
ATOM  11289 1HB  SER A 739      45.171 -47.327  47.689  1.00 48.970          H  
ATOM  11290 2HB  SER A 739      44.192 -48.255  46.569  1.00 48.970          H  
ATOM  11291  HG  SER A 739      45.604 -49.590  47.603  1.00 48.970          H  
ATOM  11292  N   SER A 740      47.643 -46.499  46.906  1.00 27.370          N  
ATOM  11293  CA  SER A 740      49.067 -46.378  47.213  1.00 26.470          C  
ATOM  11294  C   SER A 740      49.786 -47.724  47.321  1.00 25.230          C  
ATOM  11295  O   SER A 740      51.018 -47.775  47.290  1.00 24.550          O  
ATOM  11296  CB  SER A 740      49.247 -45.595  48.497  1.00 37.420          C  
ATOM  11297  OG  SER A 740      48.736 -46.305  49.592  1.00 37.420          O  
ATOM  11298  H   SER A 740      46.987 -46.241  47.627  1.00 32.840          H  
ATOM  11299  HA  SER A 740      49.527 -45.831  46.406  1.00 31.760          H  
ATOM  11300 1HB  SER A 740      50.307 -45.396  48.651  1.00 44.900          H  
ATOM  11301 2HB  SER A 740      48.743 -44.633  48.412  1.00 44.900          H  
ATOM  11302  HG  SER A 740      48.937 -45.772  50.370  1.00 44.900          H  
ATOM  11303  N   ALA A 741      49.025 -48.808  47.511  1.00 24.970          N  
ATOM  11304  CA  ALA A 741      49.602 -50.150  47.554  1.00 23.870          C  
ATOM  11305  C   ALA A 741      49.548 -50.692  46.149  1.00 24.360          C  
ATOM  11306  O   ALA A 741      50.434 -51.418  45.713  1.00 24.600          O  
ATOM  11307  CB  ALA A 741      48.855 -51.071  48.506  1.00 33.860          C  
ATOM  11308  H   ALA A 741      48.019 -48.684  47.557  1.00 29.960          H  
ATOM  11309  HA  ALA A 741      50.646 -50.078  47.862  1.00 28.640          H  
ATOM  11310 1HB  ALA A 741      49.320 -52.054  48.483  1.00 40.630          H  
ATOM  11311 2HB  ALA A 741      48.901 -50.666  49.512  1.00 40.630          H  
ATOM  11312 3HB  ALA A 741      47.816 -51.152  48.186  1.00 40.630          H  
ATOM  11313  N   LEU A 742      48.449 -50.332  45.482  1.00 24.500          N  
ATOM  11314  CA  LEU A 742      48.066 -50.670  44.117  1.00 25.030          C  
ATOM  11315  C   LEU A 742      46.661 -51.248  44.141  1.00 24.740          C  
ATOM  11316  O   LEU A 742      46.497 -52.438  44.418  1.00 24.120          O  
ATOM  11317  OXT LEU A 742      45.681 -50.519  43.955  1.00 37.550          O  
ATOM  11318  CB  LEU A 742      49.048 -51.638  43.452  1.00 33.470          C  
ATOM  11319  CG  LEU A 742      48.735 -52.074  42.039  1.00 33.470          C  
ATOM  11320  CD1 LEU A 742      48.750 -50.897  41.049  1.00 33.470          C  
ATOM  11321  CD2 LEU A 742      49.746 -53.053  41.632  1.00 33.470          C  
ATOM  11322  H   LEU A 742      47.798 -49.749  45.994  1.00 29.400          H  
ATOM  11323  HA  LEU A 742      48.048 -49.745  43.545  1.00 30.040          H  
ATOM  11324 1HB  LEU A 742      50.004 -51.156  43.399  1.00 40.170          H  
ATOM  11325 2HB  LEU A 742      49.129 -52.544  44.054  1.00 40.170          H  
ATOM  11326  HG  LEU A 742      47.761 -52.529  42.032  1.00 40.170          H  
ATOM  11327 1HD1 LEU A 742      48.528 -51.259  40.046  1.00 40.170          H  
ATOM  11328 2HD1 LEU A 742      48.011 -50.155  41.323  1.00 40.170          H  
ATOM  11329 3HD1 LEU A 742      49.735 -50.453  41.049  1.00 40.170          H  
ATOM  11330 1HD2 LEU A 742      49.529 -53.377  40.662  1.00 40.170          H  
ATOM  11331 2HD2 LEU A 742      50.719 -52.593  41.639  1.00 40.170          H  
ATOM  11332 3HD2 LEU A 742      49.734 -53.888  42.309  1.00 40.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3776.94 392.028 3174.45 -230.578 73.8378 171.158 1504.22 -1639.75 -5.86932 -40.1679 -1353.8 -215.376 -483.306 -70.9253 -111.983 -73.1486 -2.41196 15.9453 41.1541 335.867 658.263 -151.998 157.662 -310.755 181.411 493.609 -1267.41
MET:NtermProteinFull_1 -3.586 0.22566 3.38509 -0.44631 0.3296 0.32116 0.94363 -1.40506 -0 -0 -1.59123 0.7221 0 0 -0.86417 0 0 0.00589 0.01402 3.11504 0 0 0 0.60916 0 0.23965 2.01822
LYS_2 -1.05447 0.02693 1.23214 -0.41394 0.05986 0.2198 0.13685 -0.5693 -0 -0 0.64553 -0.06198 0 0 0 0 0 0.02099 0.00054 1.94683 0 -0.02263 0 -1.5107 0.15527 0.29837 1.11008
ASP_3 -4.29017 0.24746 5.77775 -0.14606 0.00286 0.43354 3.0906 -2.67767 -0 -0 -3.72833 -0.99284 0 0 -0.96989 0 0 -0.00019 0.00569 0 3.78642 0.14553 0 -2.3716 0.08777 0.16119 -1.43793
ASP_4 -4.14777 0.12691 5.40639 -0.1125 0.00684 0.3418 1.51823 -2.38188 -0.00155 -0.02996 -1.73555 -0.40893 0 0 0 0 0 -0.06669 0.00796 0 1.69139 0.0814 0 -2.3716 -0.25483 0.22588 -2.10446
PHE_5 -3.97762 0.31438 5.02794 -0.60533 0.02762 0.27338 2.55055 -2.30275 -0 -0 -2.7214 0.03012 0 0 -0.96989 0 0 0.04743 0.0329 0 2.44465 -0.02697 0 1.0402 -0.18466 0.22182 1.22237
ALA_6 -5.06127 0.22682 4.86206 -0.02173 0 0 2.38103 -2.70289 -0.01726 -0.15732 -0.656 -0.3709 0 0 0 0 0 -0.01767 0 0 0 -0.21671 0 1.8394 -0.17555 0.18908 0.10109
GLU_7 -8.54867 0.69026 9.31636 -0.328 0.05985 0.37629 3.90402 -3.92686 -0.00769 -0.06498 -5.2199 -0.62466 0 0 0 -1.72593 0 -0.01328 0.03061 0 3.32979 -0.13311 0 -2.7348 -0.34721 0.36021 -5.60769
GLU_8 -7.11037 0.54018 9.13071 -0.59359 0.10534 1.07034 4.27756 -3.8049 -0.02025 -0.16172 -5.23496 -0.66991 0 0 -0.89495 -0.83102 0 -0.03611 0.00326 0 3.57052 -0.19953 0 -2.7348 -0.41718 0.43322 -3.57818
GLU_9 -4.10792 0.15303 5.08154 -0.21696 0.03268 0.31078 1.67404 -2.30612 -0.03042 -0.31632 -1.26381 -0.59142 0 0 0 0 0 -0.03073 0.01744 0 3.01194 -0.2235 0 -2.7348 -0.50278 0.28038 -1.76293
GLU_10 -5.15163 0.21127 7.05214 -0.2002 0.02117 0.26574 3.33717 -3.09637 -0 -0 -4.69844 -0.58063 0 0 -0.86417 0 0 -0.02975 0.01511 0 3.85578 -0.22292 0 -2.7348 -0.35012 0.23592 -2.93473
VAL_11 -7.9825 1.21741 4.96895 -0.32041 0.24058 0.07174 3.27669 -3.15196 -0 -0 -3.48195 -0.14417 0 0 0 0 0 0.00142 0.00877 0.23964 0 -0.16559 0 1.9342 -0.22057 0.43073 -3.07702
GLN_12 -5.4306 0.68175 6.42388 -0.28818 0.03709 0.22235 2.99466 -2.98196 -0.01931 -0.19402 -3.05184 -0.52234 0 0 0 -0.83102 0 -0.13191 0.0769 0 3.02555 -0.07234 0 -0.18838 -0.27675 0.62302 0.09654
SER_13 -3.45916 0.26985 3.74123 -0.04082 0.00019 0.05828 2.08378 -1.90161 -0 -0 -1.64827 -0.46281 0 0 0 0 0 -0.05302 0.0953 0.17007 0 -0.35102 1.75852 -0.77834 -0.45202 0.43141 -0.53843
PHE_14 -7.63849 0.90502 4.52704 -0.65107 0.07074 0.39346 3.6138 -2.81357 -0.03415 -0.12871 -2.37354 0.1521 0 0 0 0 0 -0.04047 0.06342 0 2.17961 -0.19961 0 1.0402 -0.50864 0.38283 -1.06002
GLY_15 -3.4932 0.21858 2.76255 -5e-05 0 0 1.30065 -1.68687 -0 -0 -0.96764 -0.36881 0 0 0 0 0 -0.124 0 0 0 -1.45024 0 0.83697 -0.63098 0.55816 -3.0449
TYR_16 -9.23366 1.59092 3.4063 -0.59129 0.05825 0.28755 2.37311 -2.67992 -0.03949 -0.19472 -1.74631 -0.08796 0 0 -0.59432 0 0 0.2431 0.00405 0 1.96886 -0.34705 0.06948 1.2797 -0.4975 0.78022 -3.9507
LYS_17 -4.12062 0.29295 4.78981 -0.30536 0.03467 0.1534 2.57358 -2.1312 -0 -0 -3.15952 -0.05096 0 0 0 -0.80969 0 -0.0168 0.06401 1.99623 0 -0.0227 0 -1.5107 -0.18825 0.9871 -1.42405
ARG_18 -8.40173 0.48711 9.28368 -0.87334 0.13206 0.53871 3.35036 -3.65034 -0 -0 -4.67107 0.43326 0 0 -0.89495 -0.72267 0 -0.02402 0.21926 3.09992 0 -0.18417 0 -1.2888 -0.38866 0.8621 -2.69328
PHE_19 -4.76798 0.47137 4.85 -1.02563 0.08586 0.37276 1.89269 -2.29702 -0.0149 -0.09571 -1.0858 -0.00531 0 0 0 0 0 -0.00341 0.02393 0 1.76443 -0.44915 0 1.0402 -0.23071 0.47273 0.99835
GLY_20 -3.9183 0.18274 4.22411 -4e-05 0 0 1.78921 -2.14973 -0 -0 -0.00822 -0.41865 0 0 0 0 0 -0.01934 0 0 0 0.45859 0 0.83697 0.22112 0.19185 1.39032
ILE_21 -5.78072 0.50218 3.40826 -0.66635 0.49594 0.15156 1.66274 -2.0926 -0 -0 -0.52627 0.25721 0 0 0 0 0 -0.03172 0.00739 0.57295 0 -0.43552 0 0.73287 0.16472 0.38484 -1.19251
GLN_22 -3.62494 0.11522 4.43438 -0.60697 0.08722 0.64032 1.95437 -2.02294 -0 -0 -1.91988 -0.32994 0 0 0 -1.00325 0 -0.04512 0.00363 0 2.88493 -0.20919 0 -0.18838 -0.16097 0.47338 0.48187
GLU_23 -4.02607 0.17998 5.12612 -0.33521 0.08664 0.40598 2.54579 -2.22471 -0.01037 -0.15911 -3.46798 -0.63737 0 0 0 -0.6363 0 0.00364 0.10775 0 3.19951 -0.07179 0 -2.7348 -0.25431 0.29258 -2.61002
GLY_24 -2.37831 0.22258 2.6931 -0.00112 0 0 1.28572 -1.42247 -0 -0 -0.36746 -0.32723 0 0 0 0 0 -0.06583 0 0 0 -1.46263 0 0.83697 0.12951 0.32566 -0.53151
THR_25 -6.33551 0.45623 3.74409 -0.15486 0.04727 0.0583 2.73775 -2.20844 -0.02293 -0.12264 -2.19796 -0.2912 0 0 0 0 0 0.10521 0.12602 0.04528 0 0.04068 2.34732 -1.0874 0.09296 0.54956 -2.07027
GLN_26 -5.42566 0.58733 3.5049 -0.59576 0.22551 0.99355 2.05848 -1.8633 -0.02249 -0.21486 -1.32166 -2.2552 0 0 0 0 0 -0.13027 0.08935 0 3.85727 -0.12569 0 -0.18838 -0.25013 0.59214 -0.48487
CYS_27 -6.62 0.63124 3.83008 -0.07254 0.00028 0.04577 1.71527 -1.94393 -0.01792 -0.15603 -0.83448 -0.40501 0 0 0 0 0 -0.04335 0.00442 0.4864 0 0.19168 0 3.6196 -0.3571 0.41977 0.49416
THR_28 -6.36957 0.70904 5.05759 -0.20447 0.14863 0.07234 3.23994 -2.87825 -0.00221 -0.01077 -2.15926 -0.11286 0 0 0 0 0 -0.00112 0.06881 0.05494 0 -0.0138 2.30632 -1.0874 -0.05734 0.2954 -0.94404
LYS_29 -6.44893 0.32032 8.16666 -0.35263 0.04285 0.17911 3.71481 -3.48628 -0.03791 -0.22828 -5.19954 0.26291 0 0 0 -1.19642 0 -0.04962 0.19081 2.48877 0 -0.04089 0 -1.5107 -0.01728 0.38714 -2.8151
CYS_30 -6.55182 0.89133 4.23114 -0.04946 0 0.0168 1.77777 -2.14235 -0.02658 -0.12219 -1.00159 0.05927 0 0 0 0 0 -0.01622 0.11585 0.27413 0 0.27998 0 3.6196 -0.10626 0.61549 1.8649
LYS_31 -4.96406 0.25185 5.81524 -0.45362 0.08563 0.24662 2.45637 -2.43121 -0 -0 -4.02492 -0.03402 0 0 0 -0.50913 0 0.02919 0.06889 2.83428 0 -0.17818 0 -1.5107 -0.06393 0.6697 -1.71202
ASN_32 -6.58285 0.30907 6.77594 -0.16748 0.0081 0.25587 3.41072 -3.24356 -0.02477 -0.15075 -3.32788 -0.23658 0 0 -1.5592 -0.44947 0 -0.01951 0.00243 0 1.76754 0.29708 0 -0.93687 0.02021 0.8981 -2.95388
ASN_33 -6.78822 0.49594 6.88117 -0.30359 0.16087 0.55451 4.46297 -3.4128 -0 -0 -3.86559 -0.94024 0 0 -1.36652 0 0 -0.02809 0.00805 0 2.26194 -0.45005 0 -0.93687 0.41364 0.86859 -1.98429
TRP_34 -6.39914 0.91499 3.5676 -1.4466 0.26943 0.53746 2.27484 -2.41457 -0 -0 -0.73623 -0.64358 0 0 0 0 0 -0.11357 0.04045 0 1.30796 -0.05145 0 1.6906 0.21572 0.47654 -0.50955
ALA_35 -4.4931 0.65746 3.01783 -0.02345 0 0 1.47253 -2.11521 -0 -0 -0.95541 -0.37642 0 0 -1.03555 0 0 -0.07211 0 0 0 -0.2972 0 1.8394 -0.3648 0.26726 -2.47877
LEU_36 -7.50231 0.8625 5.26749 -0.48658 0.16557 0.10222 2.67129 -2.89367 -0 -0 -1.97425 0.18818 0 0 0 0 0 -0.01363 0.16663 0.36442 0 -0.27001 0 0.18072 -0.30128 0.48822 -2.98449
LYS_37 -9.16742 1.59241 6.65464 -0.35241 0.03404 0.14099 3.22845 -3.22516 -0.04971 -0.28666 -1.28852 0.01328 0 0 0 0 0 0.04464 0.1139 1.76652 0 0.05057 0 -1.5107 0.16829 1.19765 -0.87519
PHE_38 -8.18735 0.84875 2.4404 -0.59564 0.36292 0.31598 1.80146 -2.17208 -0.00796 -0.0806 -1.02853 -0.32847 0 0 0 0 0 -0.04533 0.11635 0 3.34995 0.19075 0 1.0402 0.08186 1.02824 -0.86911
SER_39 -3.3868 0.2676 3.74079 -0.03239 0.00506 0.02518 1.81518 -1.90134 -0 -0 -2.50261 -0.00214 0 0 -0.46481 0 0 0.02936 0.00834 0.54568 0 -0.13351 1.71971 -0.77834 -0.15618 0.61001 -0.59122
ILE_40 -8.93334 1.48352 2.36768 -0.62761 0.54379 0.11235 1.90446 -2.60077 -0.01991 -0.12524 -0.75274 0.69102 0 0 0 0 0 -0.08255 0.06853 0.94461 0 -0.51582 0 0.73287 -0.28328 0.83092 -4.2615
ILE_41 -4.65427 0.42954 2.63566 -0.4902 0.37383 0.09581 1.06042 -1.76442 -0.01013 -0.13096 -0.27135 -0.04219 0 0 0 0 0 0.03271 0.04213 0.56721 0 -0.55035 0 0.73287 -0.08278 0.59723 -1.42923
LEU_42 -6.53377 0.77433 2.12387 -0.59048 0.17425 0.16699 1.6817 -2.05928 -0 -0 -1.2697 0.22087 0 0 -0.59432 0 0 -0.0641 0.00873 0.56779 0 -0.35589 0 0.18072 0.07229 0.3313 -5.16469
LEU_43 -9.42737 1.90766 2.8686 -0.67583 0.76764 0.13257 1.79187 -2.60378 -0.0189 -0.13287 -1.47262 0.34978 0 0 0 0 0 0.07674 0.09989 1.52115 0 -0.32685 0 0.18072 -0.14761 0.71212 -4.39708
TYR_44 -6.65348 0.4364 1.57271 -0.73325 0.01854 0.23646 0.65352 -1.57668 -0.02236 -0.15054 0.49027 -0.27775 0 0 0 0 0 -0.02959 0.10468 0 2.08825 -0.06142 0.00216 1.2797 -0.10832 0.85257 -1.87812
ILE_45 -6.013 0.43846 3.07991 -0.62291 0.43292 0.12166 1.88719 -2.03766 -0 -0 -0.73989 0.40592 0 0 0 0 0 -0.06004 0.00015 0.92008 0 -0.67868 0 0.73287 -0.22908 0.58961 -1.7725
LEU_46 -5.75459 0.67691 3.07274 -0.70377 0.26774 0.29647 1.86061 -2.13532 -0.01147 -0.06155 -0.83903 0.11688 0 0 0 0 0 -0.03848 0.00152 1.01363 0 -0.26619 0 0.18072 -0.40338 0.50543 -2.22113
CYS_47 -3.2193 0.23649 3.34534 -0.04335 0 0.01585 1.54592 -1.6995 -0 -0 -1.40696 -0.41925 0 0 0 0 0 0.12588 0.00758 0.30396 0 0.26006 0 3.6196 0.03156 0.34102 3.0449
ALA_48 -5.80329 0.68331 3.97216 -0.01997 0 0 2.35033 -2.53439 -0.01545 -0.07559 -1.27145 -0.3503 0 0 0 0 0 -0.03386 0 0 0 -0.07649 0 1.8394 0.1074 0.30385 -0.92434
LEU_49 -10.291 1.13539 5.91257 -0.66052 0.43601 0.26995 3.57651 -3.74687 -0 -0 -3.316 -0.12804 0 0 0 0 0 0.02376 0.1149 1.00116 0 -0.16462 0 0.18072 0.06108 0.51789 -5.07714
LEU_50 -6.11327 0.26482 4.60792 -0.47326 0.22265 0.10924 2.27238 -2.64545 -0 -0 -2.27958 0.21158 0 0 0 0 0 -0.02044 0.08137 0.38505 0 -0.27176 0 0.18072 -0.00333 0.60679 -2.86456
THR_51 -4.83739 0.14466 5.06621 -0.20339 0.15628 0.07352 2.45288 -2.46782 -0.00893 -0.08155 -2.80323 -0.03611 0 0 0 0 0 -0.02016 0.00894 0.05842 0 -0.02107 2.28369 -1.0874 -0.04553 0.54052 -0.82747
ILE_52 -11.1451 2.41219 5.1078 -0.562 0.60443 0.1109 3.41555 -3.72691 -0.01236 -0.10998 -2.56684 0.08672 0 0 0 0 0 -0.0644 0.07194 0.56195 0 -0.49114 0 0.73287 0.11149 0.76832 -4.69462
THR_53 -6.42124 0.51132 6.21936 -0.19884 0.07841 0.06888 3.51917 -3.16569 -0.02415 -0.20269 -3.37547 -0.03764 0 0 0 0 0 0.0458 0 0.07579 0 0.05287 2.31608 -1.0874 0.11545 0.72392 -0.78607
VAL_54 -5.18441 0.39502 4.75172 -0.31406 0.21971 0.07176 2.36823 -2.50731 -0 -0 -1.81209 -0.18128 0 0 0 0 0 -0.05894 0.0021 0.07797 0 -0.30135 0 1.9342 0.0279 0.40788 -0.10293
ALA_55 -5.35806 0.35645 3.44892 -0.02138 0 0 2.58944 -2.51777 -0 -0 -1.968 -0.34824 0 0 0 0 0 0.00012 0 0 0 -0.29666 0 1.8394 -0.27224 0.31924 -2.22878
ILE_56 -7.52304 0.54036 5.75764 -0.50111 0.38842 0.10335 2.98715 -3.28245 -0.00666 -0.02894 -2.78434 -0.06967 0 0 0 0 0 -0.06714 0.00804 0.53505 0 -0.45364 0 0.73287 -0.20016 0.375 -3.48929
LEU_57 -8.43381 0.73417 5.16216 -0.46629 0.15339 0.09939 3.09562 -3.12635 -0.00441 -0.02938 -2.57374 0.21683 0 0 0 0 0 0.08455 0.03699 0.40345 0 -0.2498 0 0.18072 -0.12602 0.52246 -4.32009
GLY_58 -3.94347 0.38079 3.9757 -5e-05 0 0 1.58444 -2.1157 -0 -0 -1.33817 -0.41343 0 0 0 0 0 -0.0687 0 0 0 0.38925 0 0.83697 0.32317 0.31131 -0.07788
TYR_59 -4.41832 0.35143 3.04176 -0.55531 0.05475 0.25917 1.5187 -1.76172 -0 -0 -1.12093 -0.25793 0 0 0 0 0 -0.0113 0 0 2.66395 0.13518 0.0006 1.2797 0.34322 0.31541 1.83836
LYS_60 -3.09893 0.14633 2.69369 -0.30964 0.03512 0.15657 1.19127 -1.39689 -0 -0 -0.91987 -0.12717 0 0 0 0 0 -0.03159 0.02575 1.89439 0 -0.18241 0 -1.5107 -0.05074 0.67614 -0.80868
VAL_61 -5.44774 0.4889 4.24196 -0.32828 0.32734 0.0806 3.05463 -2.37325 -0.00669 -0.02932 -3.30878 -0.90128 0 0 0 0 0 0.08655 0.0007 0.23339 0 0.49005 0 1.9342 0.87124 0.56744 -0.01835
VAL_62 -5.71559 0.65041 5.27987 -0.3513 0.19064 0.08524 2.33558 -2.80337 -0 -0 -1.49062 -0.0885 0 0 0 0 0 -0.09513 0.00271 0.72382 0 0.22257 0 1.9342 0.93893 0.40525 2.22471
GLU_63 -4.1128 0.46198 4.72923 -0.45643 0.20994 1.42644 1.57291 -2.31441 -0.02407 -0.14094 -1.23906 -2.9884 0 0 0 0 0 -0.06353 0.00058 0 3.99528 -0.31247 0 -2.7348 -0.19592 0.36808 -1.8184
LYS_64 -4.9183 0.38201 4.97456 -0.28849 0.02117 0.12156 2.60866 -2.36111 -0.02407 -0.14094 -1.55363 -0.09691 0 0 0 0 0 -0.03764 0.10002 1.8614 0 -0.08234 0 -1.5107 -0.42362 0.25845 -1.10992
MET_65 -8.0313 0.52601 6.23497 -0.52036 0.25715 0.04434 2.94266 -3.03591 -0 -0 -3.22658 -0.12654 0 0 0 0 0 0.00091 0.05383 2.06525 0 0.07694 0 0.60916 0.06042 0.2975 -1.77156
ASP_66 -4.74667 0.18508 5.91631 -0.10645 0.0084 0.32412 2.1834 -2.79176 -3e-05 -0.00038 -2.54591 -0.30276 0 0 0 0 0 -0.02398 0.03766 0 1.72407 0.20797 0 -2.3716 0.01932 0.39323 -1.88998
ASN_67 -3.65023 0.13684 4.35196 -0.17543 0.02828 0.25891 1.69444 -2.1788 -0 -0 -1.59035 -0.30588 0 0 0 0 0 0.08871 0.00228 0 1.41749 0.31933 0 -0.93687 -0.11375 0.37781 -0.27529
VAL_68 -6.90063 0.96146 3.96649 -0.31642 0.22438 0.07077 2.54264 -2.73797 -0.00096 -0.0036 -2.37639 -0.15789 0 0 0 0 0 -0.0484 0.02171 0.23256 0 -0.35811 0 1.9342 -0.00591 0.41915 -2.53289
THR_69 -4.11561 0.50643 4.37667 -0.20709 0.1452 0.07601 2.21182 -2.12372 -0 -0 -3.05756 -0.09832 0 0 -0.74678 0 0 0.00976 0.01417 0.17786 0 0.00875 2.29024 -1.0874 -0.01238 0.46596 -1.16599
GLY_70 -1.35422 0.14509 1.76456 -5e-05 0 0 0.81738 -0.89302 -0 -0 -1.02281 -0.30574 0 0 0 0 0 0.01907 0 0 0 0.27347 0 0.83697 0.15168 2.15669 2.58906
GLY_71 -2.14684 0.80654 1.35172 -0.00176 0 0 0.21902 -0.87358 -0 -0 -0.64429 -0.36462 0 0 0 0 0 -0.06659 0 0 0 -1.53941 0 0.83697 0.44456 2.22464 0.24636
MET_72 -4.85305 0.15746 5.10657 -0.18451 0.02228 0.06393 2.06144 -2.03715 -0.00096 -0.0036 -0.81406 -0.28601 0 0 0 0 0 4.72333 0.01792 2.22995 0 -0.06989 0 0.60916 0.34401 13.189 20.2759
GLU_73 -3.60078 0.26657 3.9579 -0.44824 0.21348 1.38492 1.23391 -1.81345 -0.02454 -0.15868 -1.05568 -2.98928 0 0 0 0 0 0.03308 0.01279 0 4.37098 -0.1947 0 -2.7348 0.00326 13.2803 11.737
THR_74 -2.43192 0.15605 2.63644 -0.19835 0.14536 0.07377 0.41062 -1.1626 -0.03783 -0.28569 0.20789 -0.49572 0 0 0 0 0 0.03038 7e-05 0.06194 0 0.04249 2.31004 -1.0874 0.14179 0.4794 0.99672
SER_75 -4.55618 0.53548 4.13114 -0.02732 0 0.04333 1.93469 -2.01987 -0.00167 -0.00544 -0.04897 -1.19166 0 0 0 0 0 -0.05022 0.00089 0.58624 0 0.11616 0.60254 -0.77834 0.21371 0.2326 -0.28291
ARG_76 -7.03696 0.76251 7.13751 -0.68152 0.28812 0.45096 3.55369 -3.38384 -0.00145 -0.01184 -2.23345 0.31579 0 0 -0.74678 0 0 -0.01842 0.37158 2.84505 0 -0.13804 0 -1.2888 -0.14102 0.48291 0.526
GLN_77 -4.78016 0.50852 5.32453 -0.27593 0.04098 0.22389 2.20504 -2.46396 -0.01329 -0.12701 -2.10309 -0.43876 0 0 0 0 0 -0.14382 0.16654 0 2.95563 -0.08234 0 -0.18838 -0.28814 0.87536 1.39561
THR_78 -3.28882 0.19778 3.3063 -0.13308 0.09186 0.07966 1.28224 -1.70013 -0 -0 -0.73581 -1.025 0 0 0 0 0 -0.018 0.0695 0.01551 0 -0.33321 2.25531 -1.0874 -0.35962 0.62054 -0.76239
TYR_79 -6.24352 1.0338 2.53015 -0.69748 0.06132 0.36069 1.6899 -1.90695 -0.00167 -0.00544 -0.57196 -0.21361 0 0 0 0 0 0.6855 0.82564 0 2.73102 -0.01056 0.0002 1.2797 -0.23703 4.90579 6.2155
ASP_80 -4.93382 0.56946 5.41214 -0.17232 0.09965 0.55765 2.04503 -2.47812 -0.00569 -0.06412 -0.25873 -1.46077 0 0 0 0 0 1.00699 0.07751 0 3.05793 0.61632 0 -2.3716 2.32799 6.40913 10.4346
ASP_81 -2.71406 0.24935 3.85922 -0.25925 0.05577 0.8582 1.33185 -1.71403 -0.01096 -0.09269 -0.78327 -0.70527 0 0 0 0 0 0.24268 0.13603 0 1.99841 -0.69578 0 -2.3716 2.26549 1.88788 3.53797
LYS_82 -3.90955 0.28332 3.47187 -0.284 0.02833 0.12668 1.41838 -1.72982 -0.01175 -0.0578 -1.0065 -0.03475 0 0 0 0 0 0.05244 0.21531 1.89773 0 -0.07904 0 -1.5107 -0.05576 0.5574 -0.62821
LEU_83 -5.07473 0.38891 2.09213 -0.47553 0.19964 0.08843 0.76015 -1.50286 -0 -0 -1.12316 0.24291 0 0 0 0 0 0.00339 0.11064 0.44647 0 -0.37435 0 0.18072 -0.1652 0.48127 -3.72117
THR_84 -8.56751 1.24123 7.01081 -0.11733 0.05587 0.07826 3.75498 -3.70967 -0.00593 -0.05306 -3.95595 -0.58297 0 0 -1.73991 0 0 -0.02111 0.00682 0.0581 0 -0.48002 2.31568 -1.0874 -0.37601 0.402 -5.77311
ALA_85 -4.61411 0.2709 3.58673 -0.02199 0 0 2.04916 -2.26086 -0 -0 -0.77617 -0.38232 0 0 0 0 0 -0.05031 0 0 0 -0.36084 0 1.8394 -0.50306 0.27129 -0.95218
VAL_86 -4.86982 0.32665 3.79808 -0.29969 0.18884 0.06728 1.97649 -2.16464 -0.01746 -0.129 -1.01466 -0.11227 0 0 0 0 0 -0.03477 0.00715 0.07302 0 -0.40528 0 1.9342 -0.25564 0.12028 -0.81125
GLU_87 -7.60467 0.5053 7.5846 -0.2309 0.04983 0.34549 3.87977 -3.56989 -0.00793 -0.04107 -3.19053 -0.60188 0 0 -1.73991 0 0 0.02599 0.09514 0 3.18168 -0.33694 0 -2.7348 -0.30323 0.18111 -4.51284
SER_88 -5.51435 0.33627 6.34666 -0.02547 0 0.05952 2.74954 -2.96641 -0.00804 -0.10192 -2.72185 -0.59983 0 0 0 0 0 0.16746 0.00106 0.64206 0 0.344 0.60509 -0.77834 -0.17885 0.28805 -1.35535
ASP_89 -5.09142 0.28899 6.96615 -0.10358 0.00719 0.31335 2.78188 -3.10304 -0.00212 -0.0489 -3.20596 -0.33363 0 0 0 0 0 -0.01414 0.03574 0 1.72042 0.23758 0 -2.3716 0.0356 0.36166 -1.5258
LEU_90 -8.22701 0.6037 4.36428 -0.48254 0.20642 0.11615 3.10573 -3.06525 -0 -0 -2.1253 0.21787 0 0 0 0 0 0.08948 0.04257 0.3208 0 -0.28572 0 0.18072 -0.28644 0.35331 -4.87123
LYS_91 -6.09832 0.57555 7.90924 -0.80031 0.13208 0.84012 4.21306 -3.57445 -0.00024 -0.00496 -6.55541 -0.07511 0 0 0 -0.75923 0 0.00419 0.21586 2.95386 0 0.04492 0 -1.5107 -0.29496 0.52744 -2.25738
LYS_92 -5.25194 0.34086 6.20803 -0.30809 0.03114 0.13947 2.7486 -2.82289 -0 -0 -2.73716 -0.0077 0 0 0 0 0 0.01183 0.01143 1.74615 0 0.012 0 -1.5107 -0.32352 0.44215 -1.27034
LEU_93 -8.3747 0.94226 4.71803 -0.48243 0.21444 0.10731 3.00691 -3.09034 -0.01711 -0.12846 -3.16841 0.21818 0 0 0 0 0 0.1197 0.17851 0.33225 0 -0.27975 0 0.18072 -0.36041 0.31033 -5.57298
GLY_94 -4.98615 0.53411 6.00459 -5e-05 0 0 3.66991 -3.09068 -0 -0 -4.02927 -0.41534 0 0 0 0 0 -0.08914 0 0 0 0.20476 0 0.83697 0.3967 0.31592 -0.64766
ASP_95 -3.93854 0.38912 7.06854 -0.10734 0.01257 0.32628 3.27288 -2.95951 -0 -0 -5.18929 -0.27658 0 0 0 -0.75923 0 0.06489 0.00056 0 1.69463 0.14547 0 -2.3716 0.39072 0.25212 -1.98428
GLN_96 -4.30845 0.2707 4.33952 -0.2525 0.02452 0.18705 1.8309 -2.10132 -0.00674 -0.08398 -1.93514 -0.47157 0 0 0 -0.72436 0 -0.04226 0.0646 0 2.8626 -0.24501 0 -0.18838 -0.35244 0.29098 -0.84126
THR_97 -4.46269 0.25488 4.32501 -0.13053 0.07254 0.0644 2.33166 -2.15692 -0 -0 -1.8963 -0.34326 0 0 0 0 0 -0.02243 0.00234 0.11897 0 -0.58486 4.16111 -1.0874 -0.36061 0.5362 0.82211
GLY_98 -1.89179 0.11757 2.53257 -5e-05 0 0 1.13816 -1.15914 -0.0016 -0.01079 -0.94219 -0.36444 0 0 0 0 0 -0.13989 0 0 0 -1.4078 0 0.83697 -0.31391 0.51328 -1.09306
LYS_99 -4.17578 0.75674 5.69776 -0.55435 0.21405 0.39628 2.31458 -2.37174 -0.00184 -0.01575 -4.59215 0.17082 0 0 0 0 0 -0.00925 0.31757 2.50751 0 0.03791 0 -1.5107 -0.18248 0.28768 -0.71317
LYS_100 -2.93447 0.10141 4.78013 -0.75323 0.26081 0.57051 2.33459 -1.93548 -0.05794 -0.20268 -3.62216 0.56274 0 0 -0.53283 -0.80123 0 0.25699 0.05321 3.14328 0 0.00456 0 -1.5107 -0.16975 0.50652 0.05427
ALA_101 -3.53165 0.17349 2.10214 -0.02386 0 0 1.14048 -1.41978 -5e-05 -0.00015 -1.38002 -0.22627 0 0 -0.53283 0 0 0.02533 0 0 0 -0.1252 0 1.8394 -0.57507 0.55005 -1.984
ILE_102 -6.80872 0.90787 1.65211 -0.57427 0.62053 0.15123 1.79376 -1.76304 -0 -0 -0.22906 0.23448 0 0 0 0 0 -0.03245 0.26313 3.06049 0 -0.56474 0 0.73287 -0.74137 0.47524 -0.82194
SER_103 -1.78862 0.13338 2.6929 -0.02754 0 0.0454 1.23662 -1.18794 -0.06456 -0.26263 -0.66831 -1.10697 0 0 -0.76817 0 0 -0.01302 0.01877 0.58771 0 0.07322 0.60493 -0.77834 -0.15974 0.36907 -1.06381
THR_104 -4.42722 0.37154 4.00167 -0.1948 0.0992 0.07026 2.50763 -2.14085 -0.00657 -0.0598 -1.45039 -1.01271 0 0 -0.65174 0 0 0.03346 0.00857 0.95788 0 -0.76455 2.29062 -1.0874 0.12625 0.33872 -0.99022
ASN_105 -3.04344 0.32583 2.6313 -0.18475 0.03921 0.28487 1.28897 -1.42326 -0.01134 -0.0414 -1.6009 -0.28139 0 0 0 0 0 -0.04851 5e-05 0 1.59156 0.17475 0 -0.93687 0.08369 0.46564 -0.68598
SER_106 -2.36942 0.21901 3.00138 -0.02605 0 0.04076 1.65548 -1.43179 -0.01101 -0.07433 -0.50323 -1.08549 0 0 0 0 0 -0.00877 0.00063 0.33557 0 0.13589 0.60743 -0.77834 -0.16623 0.4342 -0.02431
GLU_107 -6.49654 0.55726 8.53998 -0.22165 0.03139 0.3243 4.73615 -3.62002 -0 -1e-05 -6.41495 -0.54518 0 0 -1.41991 -0.80123 0 -0.04128 0.07391 0 3.61 -0.2767 0 -2.7348 -0.60414 0.36128 -4.94214
LEU_108 -7.67197 0.88576 5.18988 -0.51098 0.26252 0.14797 3.10458 -2.85635 -0 -0 -2.4964 0.14247 0 0 0 0 0 0.09293 0.06939 0.1984 0 -0.12344 0 0.18072 -0.53336 0.65443 -3.26345
SER_109 -2.67119 0.16308 3.93116 -0.02711 0 0.04498 1.63848 -1.79762 -0.01538 -0.07941 -1.07097 -1.09405 0 0 0 0 0 -0.02002 0.0674 0.25479 0 0.07175 0.61705 -0.77834 -0.46756 0.62065 -0.6123
THR_110 -3.77432 0.27452 4.86802 -0.19552 0.10009 0.0703 2.11311 -2.29669 -0.01677 -0.12719 -0.70726 -0.22948 0 0 0 0 0 -0.02801 0.00039 0.16616 0 0.01799 2.285 -1.0874 -0.04262 0.27469 1.66502
PHE_111 -8.63427 1.21644 2.99208 -0.74193 0.02945 0.16409 2.24668 -2.4424 -0.00417 -0.02949 -1.34912 -0.14363 0 0 0 0 0 0.01002 0.00934 0 1.73006 -0.54227 0 1.0402 0.36962 0.52682 -3.55248
ARG_112 -6.19352 0.45216 6.05179 -0.44715 0.05218 0.22244 2.4911 -2.82207 -0 -0 -2.48063 0.38948 0 0 0 0 0 -0.01334 0.0394 2.09623 0 -0.11374 0 -1.2888 -0.06346 0.62051 -1.00742
SER_113 -3.70323 0.18963 5.09274 -0.02506 0 0.05827 1.86973 -2.3406 -0.01609 -0.22797 -0.78824 -0.64928 0 0 0 0 0 -0.01064 0.00679 0.5691 0 0.36299 0.6041 -0.77834 0.01977 0.34022 0.5739
ASP_114 -5.00484 0.62702 7.20758 -0.10803 0.00903 0.32884 3.21801 -3.19569 -0.01253 -0.15873 -5.64932 -0.29403 0 0 0 0 0 -0.041 0.01094 0 1.73529 0.24303 0 -2.3716 0.10249 0.2569 -3.09665
ILE_115 -9.4901 1.32123 4.16395 -0.66454 0.48875 0.14998 2.32886 -3.10413 -0.01869 -0.07253 -1.35799 0.29362 0 0 0 0 0 -0.05236 0.0291 0.58603 0 -0.30994 0 0.73287 -0.1695 0.5928 -4.55257
LEU_116 -4.80738 0.39583 3.79132 -0.48175 0.20328 0.12193 1.54874 -2.12782 -0.00417 -0.02949 -1.36247 0.21802 0 0 0 0 0 0.16087 0.21184 0.33437 0 -0.2484 0 0.18072 -0.20368 0.69262 -1.40562
ASP_117 -2.98653 0.28964 4.18233 -0.10436 0.00313 0.31787 1.64313 -1.89092 -0.00356 -0.06924 -1.68877 -0.4572 0 0 0 0 0 0.05368 0.0325 0 2.36791 -0.21179 0 -2.3716 -0.27473 0.40724 -0.76128
LEU_118 -6.11873 0.46187 5.4112 -0.51421 0.21152 0.14508 3.44306 -2.77965 -0 -0 -2.79028 0.05762 0 0 0 0 0 0.16412 0.06984 0.67548 0 -0.01981 0 0.18072 0.01145 0.68391 -0.70682
ARG_119 -3.85104 0.39966 4.6329 -0.80843 0.12717 0.55275 2.3384 -2.15353 -0 -0 -2.20242 0.38509 0 0 0 0 0 -0.00698 0.01389 1.60827 0 -0.19951 0 -1.2888 -0.03627 0.82164 0.33279
GLN_120 -3.45817 0.17962 4.4066 -0.84596 0.12682 0.91934 1.65106 -1.91151 -0 -0 -1.3023 -0.93069 0 0 0 -0.91467 0 -0.06061 0.13043 0 2.96409 -0.22694 0 -0.18838 -0.36716 0.49812 0.6697
GLN_121 -8.51679 0.88858 5.98419 -0.25042 0.0502 0.19473 3.63752 -3.36766 -0.02416 -0.12411 -3.0387 -0.54307 0 0 0 -0.72436 0 -0.00375 0.03273 0 2.77487 -0.04115 0 -0.18838 -0.21168 0.50818 -2.96324
LEU_122 -7.49016 0.75685 5.35425 -0.66236 0.17406 0.23146 2.82299 -3.09101 -0.01698 -0.05768 -2.75636 0.07148 0 0 0 0 0 0.02763 0.0356 0.83607 0 -0.17738 0 0.18072 0.02095 0.4879 -3.25198
ARG_123 -5.55135 0.27751 7.36534 -0.54773 0.08377 0.30953 2.85223 -3.08617 -0.00499 -0.03371 -3.61476 0.37046 0 0 0 -0.68198 0 0.03377 0.00724 2.26587 0 -0.01071 0 -1.2888 0.17797 0.33028 -0.74623
GLU_124 -5.21445 0.18165 6.53498 -0.21196 0.03133 0.29686 2.76628 -2.78076 -0.01013 -0.0691 -2.83748 -0.59213 0 0 0 -0.91467 0 -0.04616 0.02098 0 3.3863 -0.26711 0 -2.7348 -0.16164 0.24953 -2.37247
ILE_125 -7.16026 0.81806 4.21967 -0.51518 0.37883 0.09973 2.5314 -2.64755 -0 -0 -3.41819 0.09327 0 0 0 0 0 -0.0635 0.16083 0.48864 0 -0.47788 0 0.73287 -0.24216 0.29719 -4.70424
THR_126 -4.71746 0.17326 5.7414 -0.20645 0.14993 0.07586 2.71468 -2.61967 -0.01379 -0.07963 -3.81867 -0.06406 0 0 0 0 0 -0.02048 0.02665 0.06048 0 -0.0255 2.27186 -1.0874 0.14089 0.34005 -0.95802
GLU_127 -5.56734 0.21649 7.15997 -0.21445 0.0293 0.29913 2.79071 -2.99728 -0 -0 -3.54935 -0.58963 0 0 0 -0.68198 0 -0.00509 0.00272 0 3.06454 -0.21263 0 -2.7348 -0.13051 0.25682 -2.86337
LYS_128 -4.80385 0.17439 6.72961 -0.30077 0.02596 0.13185 2.48222 -2.88746 -0.01511 -0.10281 -3.89435 -0.01405 0 0 0 0 0 -0.03443 0.02629 1.80814 0 -0.01121 0 -1.5107 -0.34567 0.2137 -2.32826
THR_129 -4.24912 0.14135 5.41118 -0.2025 0.12834 0.07353 2.52048 -2.48569 -0.00615 -0.03646 -3.46071 -0.06646 0 0 0 0 0 -0.01971 0.01679 0.0616 0 -0.02792 2.27877 -1.0874 -0.02061 0.20418 -0.82651
SER_130 -4.02174 0.21878 5.00213 -0.02774 0 0.064 2.3194 -2.35468 -0.01011 -0.05212 -2.83471 -0.61109 0 0 0 0 0 -0.01904 0.00019 0.62123 0 0.34862 0.60016 -0.77834 0.26981 0.19727 -1.06798
LYS_131 -4.4528 0.20252 5.61424 -0.30281 0.02578 0.13284 2.49753 -2.49695 -2e-05 -0.00065 -3.20829 0.00273 0 0 0 0 0 -0.03347 0.02335 1.75446 0 0.02563 0 -1.5107 -0.01149 0.22837 -1.50972
ASN_132 -6.22222 0.24859 6.44893 -0.17849 0.03979 0.26851 3.05593 -3.14574 -0.02117 -0.1901 -3.01481 -0.28656 0 0 0 0 0 -0.00508 0.06159 0 1.51461 0.32944 0 -0.93687 -0.07391 0.2565 -1.85106
LYS_133 -4.84423 0.17265 7.10473 -0.40885 0.04056 0.21891 3.26453 -3.00703 -0 -0 -4.07971 0.13531 0 0 0 -0.68933 0 -0.01386 0.04087 2.30519 0 0.05774 0 -1.5107 0.1431 0.32892 -0.74119
ASP_134 -4.92573 0.18353 7.57393 -0.18164 0 0.5944 3.09348 -3.15654 -0.01884 -0.1678 -5.44976 -0.2821 0 0 0 -0.71498 0 -0.01416 0.04051 0 3.09744 0.31896 0 -2.3716 0.1166 0.41865 -1.84566
THR_135 -5.96303 0.46457 5.95022 -0.21279 0.19426 0.07758 3.09514 -2.97144 -0.01011 -0.05212 -3.18979 -0.09557 0 0 0 0 0 -0.02818 0.00389 0.07628 0 -0.01098 2.26061 -1.0874 0.11468 0.39654 -0.98763
LEU_136 -7.76595 0.42032 5.52489 -0.69667 0.20862 0.27509 3.00883 -3.04001 -0 -0 -2.36549 0.09139 0 0 0 0 0 -0.02655 0.00066 0.93886 0 -0.24443 0 0.18072 -0.06477 0.35118 -3.20331
GLU_137 -5.43026 0.17683 7.42451 -0.21523 0.03878 0.31964 3.43108 -3.2515 -0.01266 -0.13069 -4.3158 -0.61498 0 0 0 -0.68933 0 0.10645 0.07606 0 3.04729 -0.24362 0 -2.7348 -0.39476 0.2677 -3.14529
LYS_138 -5.44418 0.23955 7.371 -0.3169 0.04421 0.14884 3.76884 -3.2673 -0 -0 -5.92588 -0.02764 0 0 0 -0.71498 0 0.12909 0.36714 1.78412 0 -0.01574 0 -1.5107 -0.46202 0.38737 -3.4452
LEU_139 -8.64089 0.59509 6.06992 -0.45623 0.1295 0.10395 3.60366 -3.57964 -0.01365 -0.07117 -3.8552 0.18694 0 0 0 0 0 0.07938 0.11205 0.32487 0 -0.28488 0 0.18072 -0.33674 0.53476 -5.31754
GLN_140 -8.11304 0.86219 6.67667 -0.24733 0.02708 0.18647 3.06884 -3.63238 -0.01771 -0.07814 -2.83909 -0.41588 0 0 -0.79771 0 0 -0.01655 0.0521 0 2.69469 0.08103 0 -0.18838 -0.15565 0.46327 -2.38953
ALA_141 -2.54142 0.12202 2.75644 -0.02295 0 0 1.59447 -1.59521 -0 -0 -0.99964 -0.35595 0 0 0 0 0 -0.06668 0 0 0 -0.34445 0 1.8394 -0.32485 0.37798 0.43916
SER_142 -3.36875 0.18454 4.13754 -0.03632 0.00907 0.02729 1.86837 -1.97091 -0 -0 -1.68891 0.02812 0 0 0 0 0 -0.06278 0.03929 0.77593 0 -0.26989 1.758 -0.77834 -0.6679 0.38857 0.3729
GLY_143 -3.75768 0.60015 3.95391 -5e-05 0 0 1.83246 -2.06066 -0 -0 -2.41577 -0.37981 0 0 0 0 0 -0.084 0 0 0 -1.39392 0 0.83697 -0.69144 0.44495 -3.11487
ASP_144 -4.43134 0.21441 4.87007 -0.10325 0.00152 0.31379 1.87257 -2.2458 -0.00717 -0.03005 -1.78373 -0.2673 0 0 -0.72891 0 0 -0.04121 0.01264 0 1.94971 -0.22094 0 -2.3716 -0.39685 0.32597 -3.06745
ALA_145 -5.89638 0.84298 2.56426 -0.02382 0 0 1.46699 -2.17663 -0.01365 -0.07117 -0.76806 -0.30443 0 0 0 0 0 0.06451 0 0 0 0.24851 0 1.8394 0.20355 0.45783 -1.5661
LEU_146 -4.91776 0.30326 3.59082 -0.52379 0.13068 0.1113 1.21754 -1.90639 -0.01538 -0.05737 -2.12974 0.32809 0 0 -1.62801 0 0 0.01314 0.0259 0.58777 0 -0.10529 0 0.18072 -0.07724 0.5127 -4.35905
VAL_147 -5.32243 0.66045 2.44723 -0.28396 0.19279 0.06139 0.95604 -1.76901 -0.01119 -0.11367 -0.69474 -0.17634 0 0 0 0 0 -0.05143 0.01024 0.22386 0 -0.65329 0 1.9342 -0.52385 0.29383 -2.81986
ASP_148 -4.56514 0.28882 5.83976 -0.13105 0.01638 0.40015 2.84476 -2.56323 -0.03986 -0.17096 -5.05727 -0.68653 0 0 0 -0.50913 0 -0.00625 0.09728 0 3.93228 -0.65095 0 -2.3716 -0.2602 0.31759 -3.27516
ARG_149 -5.85425 0.49737 5.50281 -0.68459 0.26534 0.36879 2.77897 -2.64322 -0.01284 -0.11345 -3.03726 0.4397 0 0 0 -0.89071 0 -0.00787 0.03735 2.59952 0 -0.18802 0 -1.2888 -0.32689 0.29792 -2.26013
GLN_150 -4.39134 0.30993 4.61135 -0.69934 0.29746 1.05523 1.53329 -2.2374 -0.02264 -0.14117 -1.55744 -2.15261 0 0 0 0 0 -0.05929 0.00252 0 3.39119 -0.17559 0 -0.18838 -0.52832 0.30432 -0.64823
SER_151 -4.19207 0.36276 5.07 -0.02398 0 0.02187 2.38421 -2.32696 -0 -0 -1.84159 -0.14964 0 0 0 0 0 0.13132 0.00534 0.46938 0 0.2125 0.60138 -0.77834 -0.17691 0.35208 0.12135
GLN_152 -5.2628 0.22541 5.73029 -0.24448 0.03391 0.1805 2.70968 -2.71839 -0.01284 -0.11345 -2.53373 -0.45986 0 0 0 -0.89071 0 0.03307 0.03348 0 2.692 -0.07458 0 -0.18838 -0.02794 0.37631 -0.51252
LEU_153 -6.28659 0.36989 4.60961 -0.62862 0.35421 0.23944 2.75585 -2.69169 -0 -0 -2.42798 -0.14338 0 0 0 0 0 -0.00371 0.10915 1.24479 0 -0.18733 0 0.18072 -0.04036 0.42697 -2.11903
LYS_154 -5.64374 0.40504 7.51273 -0.43066 0.05014 0.24822 3.70732 -3.29465 -0.00265 -0.02297 -4.302 0.14468 0 0 0 0 0 -0.00949 0.03375 2.22402 0 0.05184 0 -1.5107 0.06254 0.46283 -0.31374
GLU_155 -4.08278 0.2043 5.39667 -0.33546 0.07509 0.38956 2.03632 -2.45984 -0.03842 -0.32119 -1.99596 -0.60938 0 0 0 0 0 0.02001 0.00059 0 3.16737 -0.13118 0 -2.7348 -0.19117 0.37567 -1.23459
THR_156 -5.86974 0.30678 5.32863 -0.2072 0.1492 0.07674 2.62066 -2.86731 -0 -0 -2.83051 -0.17855 0 0 0 0 0 -0.02854 0.00214 0.08553 0 0.00497 2.28504 -1.0874 -0.16402 0.28331 -2.09028
LEU_157 -6.89832 0.90338 4.75708 -0.6411 0.32073 0.23992 2.30404 -2.81161 -0 -0 -1.10452 -0.10649 0 0 0 0 0 -0.00954 0.26954 1.213 0 -0.19572 0 0.18072 0.03583 0.33201 -1.21104
GLU_158 -4.01701 0.21116 5.6553 -0.21394 0.03049 0.3012 2.17119 -2.41248 -0.01618 -0.1562 -3.26816 -0.57195 0 0 0 0 0 0.03088 0.02058 0 3.02416 -0.26358 0 -2.7348 -0.29577 0.32998 -2.17513
ASN_159 -2.85614 0.14141 3.40723 -0.17688 0.03048 0.26063 1.18247 -1.61408 -0.02492 -0.18889 -1.00337 -0.26279 0 0 0 0 0 0.00645 0.00041 0 1.60149 0.3811 0 -0.93687 -0.08115 0.27617 0.14273
ASN_160 -6.82049 0.42711 6.4535 -0.34008 0.14623 0.6643 3.84204 -3.33931 -0.00244 -0.0329 -3.49064 -0.79816 0 0 -1.44035 0 0 -0.02822 0.00054 0 1.74627 -0.96349 0 -0.93687 0.95052 0.41468 -3.54773
SER_161 -5.41272 0.71478 3.84361 -0.02946 6e-05 0.04783 2.2341 -2.2187 -0.00011 -0.00047 -0.43715 -0.9291 0 0 0 0 0 -0.11155 0.00795 0.15137 0 -0.32719 0.61123 -0.77834 0.47793 0.45912 -1.69681
PHE_162 -6.38493 0.37458 3.71607 -1.00816 0.16524 0.54646 2.85278 -2.40234 -0.00243 -0.02953 -2.13315 0.16502 0 0 -1.965 0 0 -0.05651 0.03938 0 3.84601 0.13064 0 1.0402 -0.32192 0.25235 -1.17524
LEU_163 -5.01044 0.53641 3.51334 -0.52009 0.239 0.14875 1.30258 -1.93957 -0.0089 -0.02828 -1.06537 0.12362 0 0 0 0 0 -0.06388 0.05259 0.08523 0 -0.13846 0 0.18072 -0.38448 0.21804 -2.75918
ILE_164 -9.13657 1.15894 4.20828 -0.50753 0.49775 0.10769 3.24712 -3.13738 -0.00011 -0.00047 -2.10096 0.03824 0 0 0 0 0 0.01443 0.02772 0.48073 0 -0.74925 0 0.73287 -0.58337 0.42887 -5.27301
THR_165 -5.77537 0.45754 3.2417 -0.11937 0.05598 0.05277 2.10147 -2.14557 -0.0089 -0.02828 -1.31042 -1.03152 0 0 0 0 0 -0.07132 0.01852 0.56487 0 0.26116 2.28652 -1.0874 -0.34343 0.4589 -2.42215
THR_166 -4.1206 0.2666 3.61362 -0.11899 0.07057 0.06137 1.70135 -1.96227 -0 -0 -1.26524 -1.19104 0 0 0 0 0 0.11689 0.01435 0.15335 0 -0.08402 2.26566 -1.0874 -0.27536 0.28528 -1.55587
VAL_167 -7.51293 0.89413 4.88179 -0.30111 0.1603 0.06881 3.27953 -3.02063 -0 -0 -1.81781 -0.29048 0 0 0 0 0 -0.00968 0.04953 0.23048 0 -0.40255 0 1.9342 -0.20248 0.48466 -1.57424
ASN_168 -8.44269 0.43178 7.62544 -0.20164 0.14111 0.30402 4.01662 -4.01473 -0 -0 -2.8548 -0.29121 0 0 -0.57806 -0.89452 0 0.36708 0.03366 0 1.49027 0.29632 0 -0.93687 0.00714 1.00763 -2.49345
LYS_169 -4.97782 0.30789 5.34238 -0.29925 0.02476 0.12918 2.5601 -2.55388 -0 -0 -2.03319 -0.02255 0 0 0 0 0 0.07493 0.01392 1.75049 0 0.00414 0 -1.5107 -0.19978 0.79804 -0.59135
THR_170 -6.24968 0.49238 5.02487 -0.20744 0.1642 0.07595 3.17768 -2.85403 -0 -0 -2.68269 -0.1162 0 0 0 0 0 -0.03987 0.01445 0.12591 0 0.02515 2.26528 -1.0874 -0.20659 0.31498 -1.76305
LEU_171 -8.75031 1.14244 4.19615 -0.47142 0.09844 0.09511 2.52011 -2.99745 -0.01033 -0.03299 -1.08253 0.2248 0 0 0 0 0 0.04726 0.43768 0.41412 0 -0.25725 0 0.18072 -0.13935 0.74197 -3.64284
GLN_172 -4.60126 0.29076 4.59242 -0.39639 0.12532 0.27109 1.44436 -2.14826 -0 -0 -0.81026 -0.64074 0 0 0 0 0 -0.02623 0.03965 0 3.31273 0.10078 0 -0.18838 -0.12589 0.73126 1.97097
ALA_173 -3.26429 0.21613 1.89895 -0.02346 0 0 1.31337 -1.51139 -0.01986 -0.07612 -1.16964 -0.33284 0 0 0 0 0 -0.01909 0 0 0 -0.28351 0 1.8394 -0.28232 0.40664 -1.30803
TYR_174 -6.06357 0.72446 3.97824 -0.65602 0.05556 0.3698 2.77202 -2.49653 -0.00251 -0.02186 -1.50165 -0.16739 0 0 0 0 0 -0.05214 0.04721 0 2.21672 -0.02477 0.00015 1.2797 -0.31285 0.73292 0.87748
ASN_175 -3.62808 0.30183 2.99102 -0.18155 0.02441 0.26494 1.58877 -1.72669 -0.01986 -0.07612 -1.77241 -0.35631 0 0 0 0 0 -0.02629 0.05938 0 1.41961 0.32855 0 -0.93687 -0.00631 0.56701 -1.18495
GLY_176 -3.19659 0.24126 3.90533 -5e-05 0 0 1.58617 -1.92074 -0 -0 -1.08761 -0.39837 0 0 0 0 0 -0.08286 0 0 0 0.16029 0 0.83697 0.60952 0.10239 0.75572
TYR_177 -6.24711 0.57861 3.49206 -0.60241 0.0225 0.26776 1.59812 -2.23186 -0 -0 -1.0633 -0.21223 0 0 0 0 0 -0.0096 0.12285 0 2.99286 0.0152 0.00024 1.2797 0.47772 0.31649 0.79759
VAL_178 -6.65669 0.71923 5.02254 -0.34864 0.15687 0.08339 2.6265 -2.94687 -0.01033 -0.03299 -2.18339 -0.00557 0 0 0 0 0 -0.04936 0.02884 1.00967 0 -0.15904 0 1.9342 -0.19161 0.65215 -0.35109
THR_179 -6.25671 0.48979 6.29395 -0.20416 0.14683 0.07429 3.19018 -3.16346 -0.01163 -0.17109 -3.58454 -0.09798 0 0 0 0 0 -0.02871 0.01018 0.07957 0 -0.01417 2.2711 -1.0874 -0.037 0.4982 -1.60274
ASN_180 -5.09687 0.17723 5.78627 -0.17906 0.0235 0.26397 2.58883 -2.86202 -0.01246 -0.14284 -2.39402 -0.30006 0 0 0 0 0 0.04138 0.01397 0 1.41397 0.46506 0 -0.93687 0.10356 0.31545 -0.73102
LEU_181 -7.01057 0.37151 3.54474 -0.62738 0.24929 0.26578 1.88134 -2.56653 -0 -0 -0.39981 -0.18019 0 0 0 0 0 -0.00612 0.20686 1.70517 0 -0.24162 0 0.18072 -0.01863 0.48361 -2.16183
GLN_182 -5.65583 0.31448 4.6583 -0.26688 0.06507 0.22692 1.89901 -2.59817 -0.00912 -0.14924 -1.15668 -0.47913 0 0 0 0 0 0.12576 0.26262 0 2.66633 -0.13565 0 -0.18838 -0.22906 0.44432 -0.20531
GLN_183 -4.40137 0.40241 4.40753 -0.26868 0.05736 0.20832 1.9811 -2.25602 -0.02593 -0.24865 -1.72871 -0.50836 0 0 0 0 0 0.07921 0.05838 0 2.70761 -0.05286 0 -0.18838 -0.22857 0.24182 0.2362
ASP_184 -4.35089 0.28874 6.79865 -0.25727 0.12906 0.9256 3.55143 -3.04061 -0 -0 -4.52526 -0.87794 0 0 -0.54249 -0.6415 0 0.06739 0.00064 0 1.88495 -0.80958 0 -2.3716 -0.19212 0.54696 -3.41584
THR_185 -5.97245 0.60485 5.04884 -0.12478 0.07688 0.06163 2.22551 -2.62778 -0.04088 -0.42788 -1.77307 -0.9521 0 0 0 0 0 -0.07739 0.02029 0.04737 0 0.06035 2.26261 -1.0874 -0.05739 0.79934 -1.93345
SER_186 -2.97017 0.34849 3.66454 -0.038 0.00027 0.05292 1.75505 -1.68958 -4e-05 -0.00093 -2.56143 -0.43247 0 0 -0.54249 -0.6415 0 -0.04901 0.04852 0.18009 0 -0.31826 1.76052 -0.77834 -0.27681 0.5157 -1.97295
VAL_187 -5.05922 0.5339 3.18674 -0.32101 0.73244 0.0764 2.28332 -2.05468 -0.00243 -0.02953 -2.0874 -1.0891 0 0 0 0 0 0.02823 0.00081 1.24915 0 -0.01532 0 1.9342 -0.31922 0.54406 -0.40866
LEU_188 -4.27429 0.16628 2.43887 -0.61789 0.21721 0.2365 1.46713 -1.56205 -0.01033 -0.06665 -0.73708 -0.01753 0 0 -0.82643 0 0 0.06338 0.00842 0.87913 0 -0.02819 0 0.18072 0.14792 0.72931 -1.60557
GLN_189 -5.2402 0.36696 5.49664 -0.64075 0.08552 0.44138 2.61483 -2.56497 -0.00244 -0.0329 -3.48856 -0.41867 0 0 -1.35368 -0.6447 0 0.10964 0.02972 0 2.97381 -0.01322 0 -0.18838 0.48965 0.84212 -1.1382
GLY_190 -2.43517 0.117 2.49972 -0.00033 0 0 1.25161 -1.22994 -0 -0 -2.01252 -0.17867 0 0 -1.14914 0 0 -0.03241 0 0 0 -1.16726 0 0.83697 0.85259 0.69795 -1.94959
ASN_191 -3.79983 0.27977 4.0292 -0.15652 0.00747 0.20791 1.95138 -1.91757 -0 -0 -2.48399 -0.88901 0 0 -0.9989 0 0 0.11058 0.00017 0 1.81958 -0.18503 0 -0.93687 0.50442 0.38663 -2.07062
LEU_192 -4.09235 0.49636 3.88502 -0.46872 0.23977 0.08038 2.04795 -1.81665 -0 -0 -2.03248 0.27563 0 0 -0.9989 0 0 0.03978 0.14922 0.01197 0 1.05233 0 0.18072 5.53316 0.38501 4.9682
GLN_193 -5.63131 0.58427 3.62277 -0.64422 0.25857 1.05385 1.39355 -1.96327 -0 -0 -1.03319 -2.30357 0 0 0 0 0 -0.07872 0.04807 0 4.21644 -0.07686 0 -0.18838 5.36464 0.57113 5.19378
ASN_194 -3.70893 0.33737 4.67074 -0.17118 0.02627 0.25303 2.3665 -2.22518 -0 -0 -1.60295 -0.29557 0 0 0 0 0 0.1846 0.00128 0 1.54574 0.27432 0 -0.93687 -0.05269 0.49947 1.16596
GLN_195 -8.39929 0.4325 8.92832 -0.75883 0.24015 0.77786 4.2262 -4.25799 -0 -0 -4.37307 -0.91736 0 0 -1.48376 -0.9322 0 0.02247 0.09112 0 3.29062 -0.17411 0 -0.18838 -0.02991 0.48139 -3.02427
MET_196 -5.78614 0.3807 6.06151 -0.31956 0.0989 0.02584 2.46012 -2.78673 -0 -0 -1.81334 -0.01703 0 0 0 0 0 0.14695 0.00811 1.08991 0 0.0449 0 0.60916 -0.13343 0.5188 0.58866
TYR_197 -5.43235 0.40572 5.07172 -0.98657 0.06941 0.38991 2.72313 -2.75811 -0 -0 -2.30024 -0.29723 0 0 0 0 0 -0.00737 0.03927 0 1.77634 -0.43052 0.00398 1.2797 0.04885 0.23633 -0.16801
SER_198 -4.86437 0.3552 5.18558 -0.0282 0 0.06536 2.50875 -2.6201 -0 -0 -2.04898 -0.56142 0 0 0 0 0 0.00149 0.00472 0.76744 0 0.33361 0.60087 -0.77834 0.10928 0.15457 -0.81454
HIS_D_199 -8.1417 0.40452 6.63918 -0.41158 0.0976 0.41906 3.27408 -3.57762 -0.00947 -0.13753 -2.84581 -0.53732 0 0 0 -0.9322 0 0.04634 0.00753 0 2.77628 0.0961 0 -0.45461 -0.05818 0.20357 -3.14175
ASN_200 -6.47853 0.35416 6.29298 -0.17656 0.02528 0.25943 3.11662 -3.1793 -0.0004 -0.00187 -2.97937 -0.32186 0 0 0 0 0 0.10702 0.00011 0 1.41416 0.42917 0 -0.93687 -0.07935 0.28772 -1.86746
VAL_201 -6.22306 0.42423 4.89939 -0.30701 0.1959 0.07019 2.97404 -2.90128 -0 -0 -2.35387 -0.08488 0 0 0 0 0 -0.05786 0.02441 0.06383 0 -0.28805 0 1.9342 -0.00768 0.31804 -1.31946
VAL_202 -7.9159 1.19684 2.79235 -0.28978 0.14442 0.0582 2.27483 -2.54706 -0 -0 -1.03838 0.08575 0 0 0 0 0 -0.02566 0.00186 0.04523 0 -0.23887 0 1.9342 -0.0189 0.47028 -3.07059
ILE_203 -5.80227 0.40585 3.29234 -0.51198 0.35013 0.10758 1.45874 -1.94586 -0 -0 -0.79255 -0.02797 0 0 0 0 0 0.09623 0.03208 0.57672 0 -0.4553 0 0.73287 0.03613 0.68882 -1.75844
MET_204 -4.24909 0.19622 3.24186 -0.24295 0.07164 0.10556 1.32724 -1.65465 -0 -0 -1.55685 -0.29732 0 0 0 0 0 -0.04918 0.34825 2.14466 0 0.06207 0 0.60916 0.21214 0.79259 1.06135
ASN_205 -4.91187 0.23638 4.93318 -0.18365 0.0145 0.2938 2.70825 -2.44903 -0.0004 -0.00187 -1.68973 -0.51966 0 0 0 0 0 -0.04047 0.01044 0 2.99526 -0.45877 0 -0.93687 0.20238 0.55285 0.75473
LEU_206 -6.3177 0.94457 2.30758 -0.48039 0.19099 0.12665 1.33221 -1.88021 -0.0018 -0.00692 -0.11867 0.20268 0 0 0 0 0 -0.06905 0.00509 0.29702 0 -0.24578 0 0.18072 -0.20226 0.50147 -3.23382
ASN_207 -4.31796 0.24534 3.2373 -0.34257 0.09412 0.66306 0.75189 -1.88558 -0.00203 -0.0095 0.28043 -1.74301 0 0 0 0 0 0.02946 0.15799 0 2.67343 -0.44494 0 -0.93687 -0.57138 0.51136 -1.60945
ASN_208 -4.73955 0.23599 3.76103 -0.19637 0.01486 0.31025 1.52289 -2.10078 -0 -0 -1.40773 -0.65218 0 0 -0.75469 0 0 -0.02545 0.01517 0 2.37285 -0.54642 0 -0.93687 -0.41522 0.5494 -2.99281
LEU_209 -9.56977 2.59304 2.48444 -0.62584 0.19698 0.1546 2.1203 -2.76826 -0.01891 -0.16202 -0.76563 0.3156 0 0 0 0 0 0.13919 0.52287 0.92928 0 -0.34148 0 0.18072 -0.14586 0.99093 -3.76982
ASN_210 -7.98881 0.97486 7.03699 -0.2295 0.0139 0.41862 3.95598 -3.69869 -0.03177 -0.42148 -3.17801 -0.47418 0 0 -0.57062 -0.45098 0 0.00053 0.0009 0 3.23342 0.45383 0 -0.93687 0.12379 1.04538 -0.72272
LEU_211 -7.21661 0.63515 3.5805 -0.65531 0.29378 0.26642 2.47464 -2.54244 -0 -0 -2.24082 -0.12468 0 0 0 0 0 -0.07801 0.26461 1.47228 0 -0.06509 0 0.18072 0.57255 0.7599 -2.4224
THR_212 -5.75865 0.42636 5.35134 -0.12158 0.06966 0.05987 2.30746 -2.69945 -0.00028 -0.00535 -1.73351 -1.14871 0 0 0 -0.45098 0 0.0713 0.00038 0.18072 0 0.08337 2.29132 -1.0874 0.19066 0.54079 -1.43268
GLN_213 -8.19376 0.92346 5.94498 -0.29067 0.19028 0.24651 3.68922 -3.34792 -0 -0 -3.2481 -0.67308 0 0 -1.32532 0 0 0.0497 0.27246 0 2.71507 -0.06674 0 -0.18838 -0.21074 0.78908 -2.72396
VAL_214 -9.68938 1.10114 4.22894 -0.32046 0.24552 0.07097 3.77183 -3.36442 -0 -0 -2.33405 -0.11674 0 0 0 0 0 -0.06034 0.0151 0.06329 0 -0.38804 0 1.9342 -0.04847 0.89482 -3.99609
GLN_215 -5.77766 0.51718 4.03135 -0.40657 0.07996 0.25779 1.92579 -2.3466 -0.01876 -0.15793 -1.03256 -0.56264 0 0 0 0 0 -0.02605 0.12431 0 3.16178 0.00784 0 -0.18838 0.12091 0.69279 0.40256
GLN_216 -4.50591 0.2757 4.49891 -0.92927 0.22733 1.05676 1.10129 -1.93136 -0.03656 -0.34005 -1.0276 -1.08604 0 0 0 0 0 -0.04906 0.02314 0 2.87531 -0.26565 0 -0.18838 -0.1006 0.67079 0.26876
ARG_217 -5.0911 0.50235 5.04334 -0.66505 0.26662 0.39452 1.90703 -2.20971 -0.04661 -0.3191 -1.50301 0.06245 0 0 0 -0.6447 0 -0.05627 0.4914 2.34913 0 -0.19173 0 -1.2888 -0.06851 0.82889 -0.23885
ASN_218 -3.65647 0.32049 3.40965 -0.19465 0.01677 0.33846 1.52643 -1.78926 -0.00661 -0.03572 -0.97898 -1.01201 0 0 0 0 0 0.06147 0.25118 0 1.92053 -1.01982 0 -0.93687 -0.34765 0.67324 -1.45984
LEU_219 -6.79836 0.63426 1.61525 -0.51854 0.28367 0.14177 0.73394 -1.59788 -0.01738 -0.09161 -0.14545 0.24138 0 0 0 0 0 -0.00292 0.07603 0.34539 0 -0.30538 0 0.18072 -0.62496 0.73068 -5.11938
ILE_220 -7.54573 1.30456 2.40086 -0.50013 0.48524 0.11281 2.14865 -2.17501 -0.00329 -0.0211 -1.25907 -0.11324 0 0 0 0 0 -0.08415 0.00763 0.29663 0 -0.60027 0 0.73287 -0.27595 0.93727 -4.15143
THR_221 -3.65664 0.23555 3.05769 -0.20331 0.18319 0.07639 1.30753 -1.65234 -0 -0 -1.0611 -0.49591 0 0 0 0 0 0.04249 0.0001 0.06147 0 0.0185 2.30497 -1.0874 -0.05035 0.53664 -0.38253
ASN_222 -5.28498 0.40108 3.94365 -0.17286 0.02071 0.25371 1.64817 -2.25119 -0 -0 -0.53694 -0.27129 0 0 0 0 0 0.04475 0.03126 0 1.62305 0.60635 0 -0.93687 0.38233 0.25501 -0.24405
LEU_223 -8.95626 1.33018 3.00831 -0.50634 0.2496 0.13319 2.2443 -2.78424 -0 -0 -1.02846 0.19197 0 0 0 0 0 -0.02081 0.24008 0.3559 0 -0.29368 0 0.18072 0.16855 0.53833 -4.94867
GLN_224 -8.48934 0.68316 8.01241 -0.79172 0.15363 0.82516 3.76843 -4.04801 -0.01931 -0.15506 -3.82636 -0.8861 0 0 0 -0.70139 0 0.26529 0.02175 0 3.14815 -0.24894 0 -0.18838 -0.32181 0.76535 -2.03309
ARG_225 -7.57803 0.60846 6.7057 -0.42337 0.04692 0.19966 3.003 -3.3401 -0.00329 -0.0211 -2.68785 0.33726 0 0 0 0 0 0.08515 0.13021 2.11941 0 -0.08206 0 -1.2888 -0.30726 0.5295 -1.96658
SER_226 -5.51222 0.40718 5.06126 -0.02373 0 0.0222 2.37088 -2.77992 -0 -0 -1.65779 -0.31179 0 0 -0.5577 0 0 -0.00334 0.00044 0.62893 0 0.2478 0.63125 -0.77834 -0.25235 0.37866 -2.12858
VAL_227 -7.20184 1.04974 3.26253 -0.30979 0.2999 0.07137 1.91952 -2.50634 -0 -0 -0.99799 -0.03813 0 0 0 0 0 -0.0338 0.0156 0.0411 0 -0.26978 0 1.9342 -0.14318 0.51156 -2.39533
ASP_228 -3.01258 0.12318 4.33894 -0.11123 0.00585 0.34625 1.50973 -1.89068 -0 -0 -2.21489 -0.31614 0 0 0 -0.70139 0 0.01376 0.0077 0 2.16823 -0.23406 0 -2.3716 -0.10514 0.63494 -1.80912
ASP_229 -4.37457 0.15858 6.45537 -0.24795 0.03723 0.83274 3.13181 -2.87543 -0.00531 -0.0432 -4.5921 -0.57262 0 0 0 0 0 0.12165 0.0731 0 1.90345 -0.80023 0 -2.3716 0.47209 0.4682 -2.22879
THR_230 -4.62051 0.54665 4.36657 -0.21726 0.18717 0.07978 2.48531 -2.3628 -0 -0 -1.92484 -0.41928 0 0 -0.5577 0 0 -0.06163 0.34591 0.26095 0 0.26251 2.83755 -1.0874 0.58652 0.39942 1.10692
SER_231 -2.39824 0.14089 2.81719 -0.02658 0.00121 0.0249 0.55072 -1.32123 -0.00526 -0.04222 -0.55575 -0.43557 0 0 0 0 0 -0.06429 0.01974 1.23162 0 -0.18764 0.60234 -0.77834 -0.27503 0.30161 -0.39993
GLN_232 -5.38109 0.45756 6.36598 -0.64549 0.08181 0.70816 2.59757 -2.7655 -0.01571 -0.1434 -2.06109 -0.64501 0 0 0 0 0 -0.00688 0.00799 0 2.3583 -0.17122 0 -0.18838 -0.10221 0.15028 0.60166
ALA_233 -6.41671 0.92168 4.72967 -0.02291 0 0 2.90614 -3.02234 -0 -0 -1.6732 -0.34983 0 0 0 0 0 -0.06671 0 0 0 -0.34751 0 1.8394 -0.12571 0.31875 -1.30928
ILE_234 -4.31141 0.35741 4.13013 -0.50922 0.39946 0.1062 1.84456 -2.12554 -0 -0 -1.03624 -0.05616 0 0 0 0 0 0.02794 0.04374 0.64366 0 -0.31941 0 0.73287 -0.28182 0.46454 0.11072
GLN_235 -3.9183 0.28013 4.2655 -0.78879 0.0756 0.8011 1.41128 -1.99095 -0.04405 -0.22522 -0.79617 -0.68391 0 0 0 0 0 -0.04183 0.00061 0 2.91774 -0.09231 0 -0.18838 -0.0665 0.37793 1.29347
ARG_236 -5.82959 0.33709 5.44585 -0.45353 0.06138 0.23613 1.73937 -2.36094 -0.01575 -0.14419 -0.84498 0.35299 0 0 0 0 0 -0.00416 0.21369 2.07297 0 -0.17838 0 -1.2888 -0.36469 0.3379 -0.68764
ILE_237 -6.11229 0.62963 3.97503 -0.58797 0.33922 0.20478 2.06172 -2.37948 -0 -0 -2.59081 -0.25576 0 0 0 0 0 -0.02251 0.0075 0.3628 0 0.17787 0 0.73287 -0.14018 0.41028 -3.1873
LYS_238 -4.4625 0.4114 4.97198 -0.37365 0.04624 0.17431 1.58856 -2.1816 -0.06426 -0.33403 -0.92412 0.12916 0 0 0 0 0 -0.09293 0.0085 1.60546 0 0.02976 0 -1.5107 -0.08264 0.34997 -0.71108
ASN_239 -5.76059 0.79955 4.67889 -0.196 0.04657 0.36293 2.28167 -2.3967 -0 -0 -1.96689 -1.04477 0 0 0 -0.43699 0 -0.06762 0.03499 0 2.76148 -1.04543 0 -0.93687 -0.63563 0.5322 -2.98922
ASP_240 -6.25485 0.85941 7.40955 -0.22933 0.00333 0.75026 3.72817 -3.43924 -0 -0 -4.01218 0.01553 0 0 0 -1.78868 0 0.00109 0.0095 0 3.39184 -0.00826 0 -2.3716 -0.59306 0.63074 -1.89778
PHE_241 -10.4871 1.2719 4.61594 -0.94459 0.11218 0.33918 1.25764 -3.06307 -0 -0 -0.41296 -0.34577 0 0 0 0 0 -0.02167 0.0018 0 2.3777 0.28888 0 1.0402 -0.2023 0.33863 -3.83339
GLN_242 -6.40401 1.05084 5.59122 -0.25186 0.03597 0.177 2.53747 -2.73754 -0.02275 -0.13411 -2.30454 -0.52825 0 0 0 -0.43699 0 0.00639 0.00048 0 2.79478 -0.14495 0 -0.18838 -0.0644 0.33509 -0.68856
ASN_243 -4.16625 0.51198 5.0973 -0.16494 0.01466 0.23667 2.72832 -2.45248 -0.02021 -0.10881 -1.94819 -0.36018 0 0 0 -0.78068 0 -0.05603 0.00145 0 1.45809 0.26318 0 -0.93687 -0.03788 0.59577 -0.12509
LEU_244 -6.60405 0.83223 4.47611 -0.75116 0.35968 0.22894 2.55028 -2.71919 -0 -0 -2.92289 0.22427 0 0 0 0 0 -0.04076 0.08254 2.80182 0 0.02681 0 0.18072 0.00763 0.68853 -0.57848
GLN_245 -6.12733 0.64897 6.68892 -0.4166 0.12285 0.26837 3.61263 -2.99886 -0 -0 -4.28921 -0.51138 0 0 0 -0.81703 0 -0.07923 0.0364 0 4.3224 -0.12037 0 -0.18838 -0.03667 0.438 0.55345
GLN_246 -3.95334 0.28907 4.06146 -0.83199 0.15664 0.89072 1.63846 -2.03524 -0.03125 -0.26133 -1.61706 -0.93765 0 0 0 0 0 -0.06076 0.02412 0 2.96874 -0.26584 0 -0.18838 -0.26223 0.25416 -0.1617
VAL_247 -4.95145 0.36134 3.81792 -0.3039 0.19552 0.06855 2.45113 -2.26969 -0 -0 -1.84004 -0.16434 0 0 0 0 0 -0.04618 3e-05 0.15636 0 -0.39009 0 1.9342 -0.21549 0.23784 -0.95831
PHE_248 -11.3443 1.14458 4.86974 -0.60309 0.26073 0.32531 2.8618 -3.47502 -0 -0 -1.78174 -0.37541 0 0 0 0 0 0.00329 0.77435 0 2.94331 0.06001 0 1.0402 -0.12285 0.40517 -3.01397
LEU_249 -4.62273 0.32726 5.00027 -0.64557 0.14058 0.20174 1.95332 -2.4487 -0 -0 -1.73516 0.14239 0 0 0 0 0 -0.00982 0.00317 0.75491 0 -0.18577 0 0.18072 -0.04466 0.50814 -0.47989
GLN_250 -2.89546 0.14786 3.5483 -0.85572 0.12278 0.90911 1.44686 -1.66953 -0.0085 -0.12722 -0.72228 -0.89535 0 0 0 0 0 -0.06132 0.00228 0 2.83483 -0.24819 0 -0.18838 -0.12399 0.32928 1.54538
ALA_251 -3.84973 0.37185 3.23109 -0.02775 0.00453 0 1.31047 -1.8772 -0 -0 -1.34757 -0.42559 0 0 0 0 0 -0.06524 0 0 0 -0.00871 0 1.8394 -0.49343 0.26886 -1.06903
LYS_252 -2.60725 0.22079 3.28369 -0.33802 0.06438 0.21878 1.20814 -1.46801 -0 -0 -1.46889 -0.37925 0 0 0 0 0 -0.09794 0.01372 1.54464 0 -0.15428 0 -1.5107 -0.44649 0.23001 -1.68667
LYS_253 -4.24353 0.45645 3.70327 -0.50781 0.19655 0.30889 1.49805 -1.75865 -0 -0 -1.86116 0.118 0 0 0 0 0 -0.01922 0.00863 1.64749 0 0.00083 0 -1.5107 0.08792 0.18704 -1.68794
ASP_254 -3.98714 0.20643 5.41048 -0.25037 0.0655 0.86799 2.22012 -2.34154 -0 -0 -3.80005 -0.71262 0 0 -0.58603 0 0 -0.0267 0.02985 0 1.96404 -0.83856 0 -2.3716 0.29439 0.3958 -3.46
THR_255 -6.41646 0.73013 6.22672 -0.17736 0.07245 0.10175 2.92268 -2.85731 -0.00071 -0.01957 -2.52909 -0.12413 0 0 0 0 0 -0.06719 0.01782 1.59111 0 0.2022 2.31122 -1.0874 -0.01301 0.56636 1.45021
ASP_256 -4.2103 0.37645 5.66196 -0.10749 0.01302 0.33037 2.12658 -2.51534 -0.00071 -0.01957 -2.48542 -0.1722 0 0 0 0 0 0.06254 0.01438 0 1.9086 0.09634 0 -2.3716 -0.1113 0.42617 -0.97751
TRP_257 -6.31232 0.33675 5.58561 -1.33657 0.08816 0.5692 2.11489 -2.63817 -0.01563 -0.15336 -2.941 -0.28085 0 0 -0.58603 0 0 -0.02156 0.02417 0 1.69145 -0.2289 0 1.6906 -0.06324 0.25835 -2.21844
LEU_258 -8.62904 0.93608 4.65658 -0.50037 0.25833 0.12358 2.65142 -3.00036 -0 -0 -2.39782 0.23451 0 0 0 0 0 0.16782 0.22951 0.34095 0 -0.27502 0 0.18072 -0.18208 0.43856 -4.76661
LYS_259 -9.01902 0.55679 9.03627 -0.44619 0.13593 0.2332 4.4201 -3.91008 -0 -0 -5.63317 0.10733 0 0 0 -0.81703 0 0.01524 0.23892 2.55322 0 0.03522 0 -1.5107 -0.29384 0.49359 -3.80422
GLU_260 -4.09317 0.15904 5.1849 -0.20983 0.02462 0.28357 2.18339 -2.3836 -0.01563 -0.15336 -1.71195 -0.56425 0 0 0 0 0 -0.03966 0.00626 0 3.01465 -0.25559 0 -2.7348 -0.38587 0.30026 -1.39102
LYS_261 -6.42327 0.33426 5.33507 -0.70524 0.14086 0.50307 2.58562 -2.56137 -0 -0 -2.22998 -0.05015 0 0 0 0 0 0.00945 0.02128 2.64061 0 0.03351 0 -1.5107 -0.36226 0.20056 -2.03868
VAL_262 -7.47066 0.65637 4.87953 -0.31183 0.16193 0.07079 2.80987 -2.97414 -0.01609 -0.09119 -2.69368 -0.23447 0 0 0 0 0 -0.04986 0.00194 0.15372 0 -0.29744 0 1.9342 -0.18082 0.47304 -3.17879
GLN_263 -6.37135 0.48794 5.50678 -0.37939 0.06919 0.2305 2.49642 -2.78636 -0 -0 -3.0698 -0.57318 0 0 0 0 0 0.03261 0.03074 0 3.0901 0.05588 0 -0.18838 0.05407 0.50778 -0.80645
SER_264 -4.35969 0.34105 5.30856 -0.02715 0 0.06343 2.43772 -2.47121 -0 -0 -2.23673 -0.59909 0 0 0 0 0 -0.0181 0.00055 0.64633 0 0.34328 0.60201 -0.77834 0.27729 0.16504 -0.30506
LEU_265 -8.64627 1.08008 5.23298 -0.49853 0.21835 0.12007 2.71426 -3.09572 -0 -0 -1.76701 0.26675 0 0 0 0 0 0.05029 0.02827 0.35771 0 -0.27282 0 0.18072 -0.00237 0.36252 -3.67073
GLN_266 -6.92346 0.32874 6.27183 -0.23662 0.02509 0.1588 3.15967 -3.3376 -0 -0 -3.80825 -0.4803 0 0 0 -1.008 0 0.12303 0.07528 0 2.70517 -0.18695 0 -0.18838 -0.30114 0.63554 -2.98755
THR_267 -4.14105 0.21798 5.11951 -0.19975 0.09996 0.07169 2.55599 -2.45573 -0.01609 -0.09119 -2.23218 -0.08488 0 0 0 0 0 0.0579 0.00743 0.08173 0 0.00695 2.28687 -1.0874 -0.12243 0.46886 0.54418
LEU_268 -6.58467 0.73656 4.59942 -0.46376 0.1536 0.10273 2.75941 -2.87494 -0.02336 -0.24639 -1.52101 0.2394 0 0 0 0 0 -0.03516 0.00384 0.36198 0 -0.26902 0 0.18072 -0.12822 0.44593 -2.56294
ALA_269 -6.06621 0.82608 3.32007 -0.02212 0 0 2.83007 -2.71937 -0 -0 -1.9065 -0.37007 0 0 0 0 0 -0.05388 0 0 0 -0.4025 0 1.8394 -0.47007 0.50261 -2.6925
ALA_270 -2.93025 0.21593 2.10294 -0.02789 0.00603 0 1.22216 -1.48391 -0 -0 -1.26579 -0.42361 0 0 0 0 0 -0.00016 0 0 0 0.05861 0 1.8394 -0.62494 0.41977 -0.89172
ASN_271 -4.62427 0.37106 5.73781 -0.31794 0.09371 0.55701 3.85597 -2.8393 -0 -0 -2.93514 -0.68804 0 0 -0.9835 0 0 -0.05273 0.03255 0 2.08772 -0.52275 0 -0.93687 -0.0839 0.48396 -0.76465
ASN_272 -3.89624 0.57691 4.05987 -0.29682 0.03125 0.57216 1.84604 -2.11805 -0.00729 -0.13753 -1.61278 -1.13044 0 0 0 0 0 -0.17877 0.1825 0 3.03653 0.29805 0 -0.93687 0.46797 0.53924 1.29571
SER_273 -3.70707 0.36249 4.47341 -0.02942 0 0.04995 2.57651 -2.28244 -0 -0 -1.6662 -1.06056 0 0 -0.9835 0 0 0.02428 0.03607 0.1672 0 -0.19142 0.63886 -0.77834 -0.11441 0.44155 -2.04306
ALA_274 -5.17542 0.90084 3.05041 -0.02421 0 0 2.51235 -2.42914 -0.014 -0.11134 -1.88528 -0.35528 0 0 0 0 0 -0.06049 0 0 0 -0.32784 0 1.8394 -0.69066 0.36838 -2.40231
LEU_275 -7.64907 0.99758 4.6825 -0.5213 0.38903 0.11955 2.4443 -3.33346 -0 -0 -1.70373 0.00142 0 0 0 0 0 0.39236 0.03617 2.81957 0 -0.28265 0 0.18072 -0.37904 0.54286 -1.26318
ALA_276 -4.13288 0.19832 4.47773 -0.02061 0 0 2.32418 -2.47861 -0 -0 -1.38203 -0.40585 0 0 0 0 0 0.03096 0 0 0 -0.31192 0 1.8394 -0.30976 0.54392 0.37282
LYS_277 -5.5218 0.77066 8.29769 -0.72324 0.12559 0.62517 4.08204 -3.61942 -0.01127 -0.06864 -6.45077 0.16559 0 0 0 -0.7873 0 -0.02276 0.30868 2.77616 0 0.01882 0 -1.5107 -0.16665 0.61616 -1.09601
ALA_278 -4.50085 0.14862 4.42923 -0.02191 0 0 2.67183 -2.49762 -0 -0 -3.06978 -0.36997 0 0 0 0 0 -0.0559 0 0 0 -0.3824 0 1.8394 -0.16252 0.49232 -1.47954
ASN_279 -5.81033 0.41639 6.45662 -0.17848 0.02918 0.26291 2.79919 -3.18075 -0 -0 -2.87243 -0.24056 0 0 0 0 0 -0.00641 0.03312 0 1.53406 0.41365 0 -0.93687 -0.07246 0.24523 -1.10794
ASN_280 -5.03938 0.19459 6.02097 -0.17909 0.03283 0.26623 2.79765 -2.91323 -0 -0 -2.22373 -0.2936 0 0 0 0 0 0.02092 0.00196 0 1.41751 0.39644 0 -0.93687 0.2361 0.25711 0.05641
ASP_281 -4.94917 0.50121 8.35533 -0.1026 0.00587 0.30774 3.71884 -3.49455 -0 -0 -6.53689 -0.29089 0 0 0 -0.7873 0 0.02032 0.03029 0 1.75574 0.22063 0 -2.3716 -0.05483 0.31174 -3.36014
THR_282 -4.80373 0.29072 5.40539 -0.2061 0.14546 0.07578 2.60463 -2.6218 -0.01127 -0.06864 -2.26091 -0.12194 0 0 0 0 0 -0.02467 0.00019 0.06725 0 -0.00086 2.27752 -1.0874 -0.05621 0.35022 -0.04639
LEU_283 -6.28308 0.62845 4.67655 -0.49071 0.27433 0.11589 2.01965 -2.57433 -0.01255 -0.09439 -1.42195 0.26008 0 0 0 0 0 0.01468 0.01681 0.38398 0 -0.26858 0 0.18072 -0.09276 0.42389 -2.24331
GLU_284 -2.78182 0.1354 3.7907 -0.20889 0.01962 0.26487 1.4667 -1.69376 -0 -0 -0.92738 -0.57128 0 0 0 0 0 -0.01165 0.15543 0 3.04584 -0.32962 0 -2.7348 -0.47647 0.47673 -0.38037
ASP_285 -3.0562 0.26007 4.18385 -0.12222 0.03449 0.3814 2.02675 -1.95293 -0 -0 -2.21249 -0.33356 0 0 0 0 0 0.02375 0.01802 0 2.55121 -0.44447 0 -2.3716 -0.67901 0.32022 -1.37272
MET_286 -6.92575 0.7866 4.23528 -0.3788 0.11405 0.21651 2.06844 -2.31921 -0.01422 -0.10497 -1.19138 -0.49531 0 0 -0.36336 0 0 -0.02801 0.13205 1.90147 0 0.0084 0 0.60916 0.01758 0.72681 -1.00466
ASN_287 -5.85375 0.52244 6.77708 -0.36023 0.17646 0.70736 3.85883 -3.26912 -0.01431 -0.14037 -4.01574 0.11936 0 0 -0.59344 0 0 -0.01881 0.05056 0 1.30005 -0.36489 0 -0.93687 0.40602 0.75654 -0.89282
SER_288 -3.25929 0.13819 3.67411 -0.02451 0 0.02259 1.57557 -1.78071 -0 -0 -1.30011 -0.43881 0 0 0 0 0 -0.06216 0.00204 0.57525 0 0.26451 0.602 -0.77834 -0.02143 0.2288 -0.58229
GLN_289 -4.55894 0.15369 4.46063 -0.60235 0.26031 1.01995 1.83877 -2.23196 -0.01637 -0.14183 -1.35194 -2.31453 0 0 0 0 0 -0.02082 0.00909 0 4.39275 -0.16649 0 -0.18838 -0.21603 0.14805 0.47357
LEU_290 -6.63479 0.40499 4.93973 -0.51207 0.188 0.12391 2.77425 -2.76774 -0.01637 -0.14183 -2.87411 -0.00055 0 0 -0.59344 0 0 0.03969 0.04279 3.02725 0 -0.28332 0 0.18072 -0.25281 0.29068 -2.06505
ASN_291 -6.16588 0.50554 6.7657 -0.20092 0.0042 0.26918 2.84169 -3.33534 -0.01205 -0.12119 -3.4464 -0.34603 0 0 -0.36336 0 0 0.07641 0.00393 0 2.72613 0.30882 0 -0.93687 0.00652 0.39993 -1.01998
SER_292 -3.52862 0.13549 4.76139 -0.02581 0 0.05994 2.25129 -2.24005 -0.00393 -0.02977 -2.40824 -0.64742 0 0 0 0 0 0.07427 1e-05 0.58551 0 0.35024 0.6 -0.77834 0.34396 0.27144 -0.22865
PHE_293 -5.89273 0.33129 5.11259 -0.98566 0.06767 0.38093 2.56144 -2.58697 -0.00581 -0.05654 -1.91102 0.04409 0 0 0 0 0 -0.01293 0.00103 0 1.80283 -0.40651 0 1.0402 0.23079 0.16987 -0.11546
THR_294 -5.60662 0.24301 5.78831 -0.20361 0.12587 0.07426 2.92363 -2.8369 -0 -0 -3.0861 -0.08445 0 0 0 0 0 0.01596 2e-05 0.06208 0 0.00582 2.28239 -1.0874 0.06196 0.20088 -1.12088
GLY_295 -4.43092 0.329 5.3642 -5e-05 0 0 2.4486 -2.70769 -0.00638 -0.04262 -2.42947 -0.42042 0 0 0 0 0 -0.08651 0 0 0 0.25514 0 0.83697 0.59916 0.187 -0.10399
GLN_296 -6.62783 0.44818 6.72173 -0.37244 0.05596 0.20048 3.35123 -3.26657 -0.00662 -0.07691 -4.06222 -0.50346 0 0 0 -0.73964 0 -0.02304 0.08559 0 3.22322 0.09122 0 -0.18838 0.68496 0.30912 -0.69543
MET_297 -6.92654 0.40714 4.90044 -0.72141 0.2245 0.34875 2.72614 -2.65376 -0 -0 -3.08138 -0.05233 0 0 0 0 0 -0.02396 0.06928 2.58336 0 0.04091 0 0.60916 0.13904 0.39513 -1.01552
GLU_298 -6.22526 0.28498 7.06393 -0.42719 0.07557 0.86933 3.07867 -3.11195 -0 -0 -2.86697 -0.50728 0 0 0 0 0 0.00908 0.00014 0 3.4347 -0.32826 0 -2.7348 -0.25976 0.32403 -1.32103
ASN_299 -5.41448 0.34941 6.30438 -0.17188 0.0162 0.24825 2.93954 -3.09417 -0.00703 -0.1365 -2.56313 -0.31741 0 0 0 0 0 0.03242 0.00222 0 1.46255 0.44828 0 -0.93687 -0.15636 0.28187 -0.71272
ILE_300 -6.91787 0.44496 5.45236 -0.49379 0.3414 0.1007 2.45787 -2.95757 -0.00638 -0.04262 -2.4975 -0.04309 0 0 0 0 0 -0.04834 0.03711 0.57517 0 -0.40624 0 0.73287 0.08368 0.30803 -2.87924
THR_301 -5.85785 0.36673 5.51249 -0.20095 0.1068 0.07148 2.68392 -2.88328 -0 -0 -3.04995 -0.04687 0 0 0 0 0 -0.01397 0.00628 0.05589 0 0.00416 2.31929 -1.0874 0.08976 0.3433 -1.58017
THR_302 -6.892 0.3353 5.18978 -0.11892 0.04637 0.05082 3.25083 -2.9894 -0.00703 -0.1365 -1.86489 -0.73776 0 0 0 0 0 0.06888 0.01143 0.62816 0 0.10725 2.2719 -1.0874 0.06959 0.32506 -1.47853
ILE_303 -4.94092 0.28157 4.4961 -0.5021 0.33993 0.10346 2.03589 -2.41322 -9e-05 -0.0006 -0.73407 -0.04201 0 0 0 0 0 -0.04164 0.08267 0.54352 0 -0.45882 0 0.73287 -0.01803 0.34851 -0.18699
SER_304 -2.94017 0.08487 3.53646 -0.02832 0 0.06558 1.40313 -1.70592 -0 -0 -0.64019 -0.54812 0 0 0 0 0 -0.01472 0.00086 0.74199 0 0.32955 0.60394 -0.77834 0.09866 0.24656 0.45581
GLN_305 -6.65523 0.51589 5.75749 -0.27733 0.04664 0.22056 2.63012 -3.08159 -0 -0 -1.99149 -0.39827 0 0 -0.80846 -0.89452 0 -0.0307 0.05363 0 2.68504 -0.20271 0 -0.18838 -0.07998 0.39872 -2.30056
ALA_306 -3.2767 0.23292 3.2772 -0.02412 0 0 2.06872 -1.96103 -0.0085 -0.08331 -1.22777 -0.17577 0 0 0 0 0 -0.02707 0 0 0 -0.186 0 1.8394 -0.55983 0.45668 0.34481
ASN_307 -3.54901 0.28513 3.47351 -0.19615 0.03083 0.30339 1.6918 -1.74469 -0.00129 -0.00461 -1.39158 -0.62256 0 0 0 -0.71115 0 -0.01697 0.18369 0 2.91253 -0.52141 0 -0.93687 -0.34213 0.38354 -0.77401
GLU_308 -6.12795 0.74535 7.12466 -0.3531 0.10774 0.50482 3.82983 -3.19378 -0.00732 -0.1052 -4.87631 -0.55388 0 0 -0.68798 -0.70325 0 -0.09723 0.00382 0 3.75724 -0.27763 0 -2.7348 -0.27452 0.43481 -3.48466
GLN_309 -5.22627 0.51938 4.48302 -0.73118 0.32052 1.08305 1.32176 -2.21571 -0.00844 -0.08307 -0.69447 -2.21327 0 0 0 -0.71115 0 -0.08453 0.02384 0 3.26073 -0.08696 0 -0.18838 -0.52182 0.30866 -1.44431
ASN_310 -3.38354 0.48143 3.69919 -0.18972 0.02556 0.30195 1.65217 -1.77502 -0.00129 -0.00461 -1.93944 -0.4141 0 0 0 0 0 -0.05981 0.02795 0 1.92133 -0.40933 0 -0.93687 -0.59667 0.28288 -1.31795
LEU_311 -2.57804 0.17741 2.27624 -0.52454 0.25683 0.15372 1.03797 -1.1257 -0 -0 -0.88585 0.07566 0 0 0 0 0 0.01799 0.03822 0.50084 0 -0.0282 0 0.18072 -0.21081 0.31992 -0.31759
LYS_312 -4.24101 0.53253 5.03872 -0.61096 0.15866 0.28167 1.87428 -2.04136 -0.02416 -0.06782 -4.2907 0.22512 0 0 0 0 0 0.01636 0.40775 2.06143 0 -0.094 0 -1.5107 0.54911 0.38987 -1.34522
ASP_313 -3.63166 0.25574 3.36487 -0.11556 0.00724 0.34118 0.92795 -1.57001 -0.02416 -0.06782 -1.70562 -0.31864 0 0 0 -0.81928 0 -0.06061 0.00263 0 3.51367 -0.68325 0 -2.3716 0.18721 0.51901 -2.2487
LEU_314 -5.0687 0.50011 3.98833 -0.47673 0.216 0.08895 1.98862 -1.94302 -0 -0 -0.97323 0.25485 0 0 0 0 0 -0.01097 0.02747 0.40445 0 -0.35447 0 0.18072 -0.303 0.42534 -1.05528
GLN_315 -5.10319 0.51452 5.58806 -0.24354 0.02363 0.16674 3.41453 -2.50983 -0.0038 -0.02479 -4.11532 -0.46045 0 0 -0.99984 -0.50227 0 0.04234 0.04372 0 3.83158 -0.18149 0 -0.18838 -0.37035 0.5253 -0.55283
ASP_316 -3.99532 0.44351 5.13068 -0.11244 0.00682 0.34182 2.07594 -2.17251 -0 -0 -1.9792 -0.51644 0 0 0 -0.4085 0 -0.12518 0.01125 0 1.78938 -0.00826 0 -2.3716 -0.3708 0.53847 -1.7224
LEU_317 -6.02532 0.62795 4.02054 -0.51508 0.18737 0.14263 1.93706 -2.21259 -0 -0 -1.49181 0.13269 0 0 0 0 0 -0.04991 0.06864 0.11057 0 -0.15003 0 0.18072 -0.42895 0.27027 -3.19525
HIS_D_318 -10.4139 1.39384 8.03995 -0.38412 0.01312 0.47612 3.936 -4.15494 -0 -0 -3.40131 -0.29386 0 0 0 -1.78569 0 0.03771 0.01992 0 1.89131 -0.29885 0 -0.45461 0.0603 0.5289 -4.7901
LYS_319 -4.59874 0.26915 5.83431 -0.30887 0.02563 0.1433 2.48341 -2.43175 -0.01117 -0.07447 -2.47837 0.03115 0 0 0 -0.4085 0 -0.07698 0.30916 1.71899 0 -0.07771 0 -1.5107 0.07153 0.57477 -0.51587
ASP_320 -4.04943 0.53 4.38187 -0.12496 0.03633 0.39117 1.76645 -2.1534 -0 -0 -1.18893 -0.4147 0 0 0 0 0 0.02605 0.00862 0 2.81311 -0.46832 0 -2.3716 -0.61815 0.38038 -1.0555
ALA_321 -4.74777 0.68097 3.82541 -0.02575 0.0011 0 2.88473 -2.40184 -0 -0 -2.82011 -0.39183 0 0 0 0 0 -0.19022 0 0 0 -0.23013 0 1.8394 -0.31351 0.46395 -1.42561
GLU_322 -4.19765 0.58938 5.48277 -0.23338 0.0307 0.33547 2.62936 -2.46849 -0.01125 -0.07679 -3.16472 -0.61722 0 0 0 -0.37021 0 -0.11538 0.01873 0 3.25203 -0.29858 0 -2.7348 -0.30983 0.36825 -1.8916
ASN_323 -7.82871 1.07327 5.34335 -0.19283 0.05467 0.29405 3.29294 -3.16444 -0 -0 -1.58722 -0.36579 0 0 0 0 0 -0.10678 0.00568 0 1.54292 0.07951 0 -0.93687 -0.36143 0.27355 -2.58414
ARG_324 -7.09271 1.04558 5.81557 -0.82087 0.20199 0.5933 2.82178 -3.04203 -0 -0 -3.31429 0.46404 0 0 0 -0.86924 0 0.04475 0.43788 1.84266 0 -0.12158 0 -1.2888 -0.28927 0.48929 -3.08194
THR_325 -4.00427 0.58301 4.22121 -0.10967 0.05056 0.05781 2.09777 -2.16118 -0 -0 -0.25801 -1.39056 0 0 0 0 0 0.07501 0.01763 0.46725 0 -0.45366 2.27871 -1.0874 -0.20754 0.54371 0.72036
ALA_326 -4.21995 0.43671 3.05351 -0.02255 0 0 2.40875 -2.07206 -0 -0 -0.21738 -0.38143 0 0 -0.73297 0 0 -0.05549 0 0 0 -0.31752 0 1.8394 -0.28865 0.36728 -0.20236
ILE_327 -8.27459 1.09489 2.83393 -0.63728 0.48639 0.2049 1.69845 -2.29202 -0 -0 -1.31943 -0.04359 0 0 0 0 0 0.06198 0.10415 1.40514 0 0.39331 0 0.73287 -0.41895 0.64325 -3.32659
LYS_328 -5.06808 0.44901 3.81339 -0.45333 0.09042 0.29915 1.28652 -1.89496 -0 -0 -0.36094 -0.13268 0 0 0 0 0 0.00562 0.19713 2.2524 0 0.03095 0 -1.5107 -0.13625 1.05082 -0.08152
PHE_329 -2.36335 0.24021 1.21275 -0.63964 0.06598 0.40634 0.10483 -0.64813 -0 -0 0.0589 -0.15905 0 0 0 0 0 -0.09555 0.0492 0 1.99521 0.27111 0 1.0402 -0.0109 0.65889 2.18699
ASN_330 -4.18313 0.31135 4.63334 -0.32748 0.08854 0.57892 2.01902 -2.27021 -0 -0 -1.22833 -0.84825 0 0 -1.72543 0 0 0.01622 0.00264 0 1.74884 -0.40459 0 -0.93687 0.14361 0.24616 -2.13563
GLN_331 -1.78418 0.12363 1.7394 -0.75584 0.2682 1.09826 0.58678 -0.83777 -0 -0 -0.42958 -2.33353 0 0 0 0 0 -0.05124 0.01387 0 3.1808 -0.11003 0 -0.18838 0.007 0.39913 0.92651
LEU_332 -5.02555 0.67723 2.89714 -0.57363 0.15717 0.14403 1.869 -1.91434 -0 -0 -0.4121 0.32871 0 0 -0.99246 0 0 -0.09474 0.04884 0.41468 0 -0.1079 0 0.18072 -0.3001 0.44768 -2.25561
GLU_333 -3.83097 0.23215 4.466 -0.23046 0.04764 0.3391 2.85618 -1.93405 -0.00578 -0.0847 -3.89536 -0.57422 0 0 -0.79578 -1.3698 0 -0.00331 0.02091 0 3.0281 -0.28825 0 -2.7348 -0.50077 0.457 -4.80117
GLU_334 -5.44333 0.41028 5.68015 -0.38675 0.13326 0.5648 2.00797 -2.40989 -0.02179 -0.19081 -1.22594 -0.56441 0 0 0 -0.44947 0 -0.00356 0.06063 0 3.57682 -0.01551 0 -2.7348 -0.28389 0.40245 -0.89377
ARG_335 -4.80514 0.25339 3.81262 -0.78743 0.1368 0.44031 1.28549 -1.71451 -0 -0 -1.3746 0.36998 0 0 0 -0.78867 0 -0.00455 0.05474 2.86969 0 -0.09418 0 -1.2888 -0.19451 0.32311 -1.50628
PHE_336 -8.13391 0.62988 3.25624 -0.61909 0.0331 0.30828 2.34551 -2.3906 -0 -0 -1.40509 0.08175 0 0 0 0 0 -0.03903 0.0285 0 2.34398 -0.07217 0 1.0402 -0.32785 0.4571 -2.4632
GLN_337 -7.68386 0.72189 7.3947 -0.64123 0.10481 0.69164 2.54942 -3.52241 -0.02727 -0.18875 -1.66683 -0.30768 0 0 0 0 0 0.2711 0.20913 0 2.89555 -0.26507 0 -0.18838 -0.32812 0.8258 0.84442
LEU_338 -6.9977 0.86044 5.39087 -0.51037 0.18732 0.13753 2.82551 -2.8802 -0 -0 -2.13567 0.20348 0 0 0 0 0 -0.09415 0.22232 0.37206 0 -0.20131 0 0.18072 -0.2865 1.00866 -1.71699
PHE_339 -9.82736 1.84618 4.09665 -0.9961 0.08326 0.33351 2.55418 -3.05379 -0 -0 -1.29693 0.03104 0 0 0 0 0 0.02537 0.0047 0 2.27775 -0.16354 0 1.0402 0.10311 0.84849 -2.09327
GLU_340 -4.72187 0.10432 5.25076 -0.21907 0.02282 0.29621 1.93037 -2.30835 -0 -0 -2.20774 -0.57129 0 0 0 -0.78867 0 -0.04409 0.0568 0 3.14726 -0.32764 0 -2.7348 -0.13629 0.52161 -2.72966
THR_341 -4.18641 0.2232 5.70745 -0.0962 0.06027 0.03923 2.38469 -2.65644 -0.00244 -0.02594 -2.59164 -1.34908 0 0 -0.14834 0 0 0.15214 0.02778 0.39594 0 -0.54026 2.25388 -1.0874 0.62545 0.28192 -0.53221
ASP_342 -4.65491 0.27862 5.11499 -0.10731 0.00955 0.32649 1.95165 -2.37727 -0.00013 -0.00275 -2.53144 -0.38842 0 0 -0.14834 0 0 0.07864 0.00092 0 1.8718 0.22177 0 -2.3716 1.37275 0.64205 -0.71296
ILE_343 -9.18252 1.18125 4.5681 -0.51292 0.39593 0.1066 3.09072 -3.16405 -0 -0 -2.81543 -0.13156 0 0 0 0 0 0.03139 0.24135 0.61529 0 -0.46906 0 0.73287 0.43155 0.92704 -3.95345
VAL_344 -6.33571 0.64978 4.96343 -0.3225 0.24022 0.07484 2.68045 -2.90572 -0 -0 -2.17579 -0.26116 0 0 0 0 0 -0.00891 0.013 0.15594 0 -0.16787 0 1.9342 -0.0993 0.8367 -0.72838
ASN_345 -4.69563 0.18147 5.59944 -0.16697 0.01945 0.24158 2.36913 -2.75047 -0.00013 -0.00275 -2.68113 -0.34117 0 0 0 0 0 0.28391 0.00213 0 1.47059 0.44118 0 -0.93687 0.00453 0.53075 -0.43095
ILE_346 -8.65421 0.95944 6.04147 -0.65567 0.47905 0.14733 3.10887 -3.32039 -0.00244 -0.02594 -2.27621 0.33563 0 0 0 0 0 -0.066 0.07892 0.56714 0 -0.41344 0 0.73287 0.08315 0.56701 -2.31342
ILE_347 -5.07347 0.37538 3.66303 -0.4987 0.3807 0.10252 1.92902 -2.1494 -0 -0 -0.94208 -0.01922 0 0 0 0 0 -0.02806 0.03121 0.61374 0 -0.34983 0 0.73287 -0.01356 0.58986 -0.65599
SER_348 -2.81951 0.11514 3.33736 -0.02372 0 0.02245 1.2735 -1.63028 -0 -0 -1.05589 -0.27481 0 0 0 0 0 -0.03242 0.00955 0.48914 0 0.30108 0.60055 -0.77834 -0.00937 0.38298 -0.09256
ASN_349 -2.8153 0.11195 2.92399 -0.19234 0.02225 0.29725 1.10076 -1.48418 -0.01075 -0.03572 -1.13333 -0.31717 0 0 0 0 0 -0.04332 1e-05 0 1.80016 -0.03631 0 -0.93687 0.09615 0.63882 -0.01393
ILE_350 -6.57166 0.67119 3.41131 -0.62147 0.46809 0.11894 2.02209 -2.30418 -0 -0 -1.39744 0.34772 0 0 0 0 0 -0.04999 0.02873 0.94351 0 -0.76794 0 0.73287 -0.15209 0.60664 -2.51368
SER_351 -3.26462 0.21624 3.82311 -0.0313 0 0.0721 2.10324 -1.97312 -0.0158 -0.07228 -2.25318 -0.28061 0 0 -0.44568 0 0 0.03759 0.00713 0.24016 0 -0.36291 0.61039 -0.77834 -0.54469 0.29617 -2.61641
TYR_352 -4.80541 0.296 4.48469 -1.08267 0.13247 0.50206 2.38633 -2.26204 -0.01004 -0.05813 -1.95846 -0.26911 0 0 0 0 0 -0.0146 0.00831 0 1.80324 -0.41837 0.0001 1.2797 -0.24775 0.38236 0.14869
THR_353 -3.576 0.28113 3.80411 -0.20308 0.17234 0.07676 1.49137 -1.93107 -0 -0 -0.97321 -0.48962 0 0 0 0 0 -0.01206 0.00017 0.05793 0 0.0054 2.30664 -1.0874 0.114 0.3503 0.38771
ALA_354 -4.88991 0.42826 3.9752 -0.02175 0 0 2.10845 -2.40966 -0 -0 -1.55054 -0.35423 0 0 -0.44568 0 0 -0.01438 0 0 0 -0.26338 0 1.8394 -0.15625 0.17294 -1.58153
HIS_355 -8.30047 0.38528 7.77654 -0.67105 0.00701 0.69109 4.3537 -3.93352 -0 -0 -4.46373 -0.29846 0 0 0 -0.9012 0 -0.00655 0.13668 0 1.59157 -0.24287 0 -0.45461 -0.14951 0.20782 -4.27228
HIS_D_356 -6.30611 0.17671 6.33978 -0.60605 0.00529 0.61414 2.55176 -3.07086 -0.00505 -0.03656 -2.23964 -0.33553 0 0 0 0 0 0.02269 0.1248 0 1.63433 -0.11842 0 -0.45461 0.09394 0.21898 -1.39043
LEU_357 -3.89526 0.20413 4.45552 -0.67851 0.15041 0.24433 1.58814 -2.18453 -0.01004 -0.05813 -0.73743 0.10854 0 0 0 0 0 0.1375 0.00252 0.91167 0 -0.22153 0 0.18072 -0.06619 0.37393 0.5058
ARG_358 -7.5324 0.54136 7.51014 -0.45826 0.06096 0.23376 3.15394 -3.40172 -0.00499 -0.03186 -3.44937 0.38297 0 0 -0.99984 -1.70377 0 -0.04879 0.14088 2.04018 0 -0.12701 0 -1.2888 -0.27014 0.54478 -4.70797
THR_359 -5.36022 0.35827 4.71835 -0.20305 0.15991 0.07485 2.0377 -2.36723 -0.00122 -0.00327 -2.48065 -0.10061 0 0 0 0 0 -0.01411 0.05193 0.05647 0 -0.01352 2.30623 -1.0874 -0.11793 0.47098 -1.51451
LEU_360 -4.06245 0.29429 2.16551 -0.51341 0.29657 0.13236 0.98645 -1.5196 -0.00012 -0.00031 -0.58638 0.05414 0 0 0 0 0 0.0345 0.01594 1.08293 0 -0.24092 0 0.18072 0.21459 0.39671 -1.0685
THR_361 -3.41044 0.29536 2.23178 -0.17786 0.09238 0.06639 0.88439 -1.45233 -0.0071 -0.04438 -0.0847 -0.21612 0 0 0 0 0 -0.04992 0.04847 0.0889 0 0.06894 2.31995 -1.0874 0.18124 0.32713 0.07467
SER_362 -1.70108 0.20803 1.72039 -0.0278 0 0.04378 0.67855 -0.8979 -0.00482 -0.08524 -0.63391 -1.21445 0 0 0 0 0 0.01391 0.00417 0.406 0 -0.05389 0.60214 -0.77834 -0.0716 0.23496 -1.55711
ASN_363 -4.35041 0.38736 4.74048 -0.33745 0.0663 0.64458 2.05484 -2.28537 -0.01811 -0.22471 -1.3261 -0.79513 0 0 0 0 0 0.11826 0.00184 0 1.87351 -0.5506 0 -0.93687 -0.11275 0.43954 -0.61079
LEU_364 -6.68432 1.16235 2.54627 -0.53188 0.305 0.14194 2.28532 -2.19673 -0 -0 -1.52305 0.25606 0 0 0 0 0 -0.05782 0.02263 0.30191 0 -0.12652 0 0.18072 -0.10337 0.64913 -3.37236
ASN_365 -4.77437 0.42563 4.71974 -0.18026 0.03633 0.27691 2.28781 -2.29836 -0.02296 -0.18875 -2.26946 -0.36563 0 0 -0.75532 0 0 -0.0298 0.00697 0 1.57471 0.10184 0 -0.93687 -0.13271 0.53847 -1.98609
GLU_366 -6.07678 0.41866 6.64877 -0.24764 0.05611 0.42551 1.94186 -2.84053 -0.01813 -0.09395 -1.72382 -0.54197 0 0 0 0 0 0.05461 0.0278 0 2.92267 0.03903 0 -2.7348 -0.21273 0.37249 -1.58284
VAL_367 -6.4219 0.89436 2.65374 -0.26919 0.18569 0.05191 2.03479 -2.16425 -0 -0 -0.31579 -0.12514 0 0 0 0 0 -0.04652 0.02456 0.28549 0 -0.64928 0 1.9342 -0.36902 0.43181 -1.86453
ARG_368 -4.03748 0.3299 3.59586 -1.13832 0.32113 0.72562 0.67124 -1.4863 -0.01284 -0.07137 -0.51552 0.07834 0 0 -0.52655 0 0 0.0546 0.4938 2.50897 0 -0.11798 0 -1.2888 -0.36569 0.64124 -0.14018
THR_369 -4.19679 0.59546 3.63406 -0.15871 0.06185 0.05707 2.22176 -1.91904 -0.01914 -0.12462 -0.99546 -0.07327 0 0 0 0 0 -0.0406 0.00136 0.11335 0 0.09569 2.28908 -1.0874 -0.37286 0.59324 0.67504
THR_370 -3.45289 0.44649 2.91932 -0.20635 0.1767 0.07815 1.98233 -1.65286 -0.00707 -0.05151 -0.30646 -0.74652 0 0 0 0 0 -0.10462 0.0006 0.11493 0 0.14912 2.31009 -1.0874 0.29036 0.35298 1.20538
CYS_371 -6.46809 0.93232 3.00743 -0.08394 3e-05 0.0386 1.97839 -2.01771 -0 -0 -0.84065 0.0213 0 0 0 0 0 -0.05369 0.009 0.63409 0 0.48043 0 3.6196 0.63207 0.46073 2.34991
THR_372 -7.52981 1.02981 5.54104 -0.12428 0.08117 0.06161 3.80106 -3.20491 -0.00999 -0.07941 -3.19707 -1.09692 0 0 0 0 0 -0.06385 0.0327 0.11487 0 0.06589 2.39022 -1.0874 0.02864 0.65871 -2.58794
ASP_373 -4.68356 0.4209 5.68231 -0.11793 0.02808 0.37167 2.3777 -2.52113 -0.02192 -0.15215 -1.55345 -0.33978 0 0 0 0 0 -0.04705 0.06325 0 1.80417 -0.00902 0 -2.3716 -0.24633 0.58095 -0.73489
THR_374 -5.80679 0.98942 3.40641 -0.13731 0.11515 0.08984 1.69943 -2.17653 -0.00758 -0.05348 -0.98832 -0.8666 0 0 0 0 0 -0.03061 0.02109 0.0738 0 -0.51142 2.26619 -1.0874 -0.16946 0.43384 -2.74034
LEU_375 -6.39485 0.71989 3.28227 -0.4753 0.22164 0.11486 1.96756 -2.18403 -0.00593 -0.07781 -0.87892 0.09347 0 0 -0.30702 0 0 -0.0014 0.14501 0.46869 0 -0.10223 0 0.18072 0.24475 0.3359 -2.65271
THR_376 -5.94576 0.46331 4.00968 -0.13149 0.07172 0.07892 1.87328 -2.135 -0.00593 -0.07781 -1.52265 -1.0302 0 0 0 0 0 -0.04779 0.01822 0.02267 0 -0.43527 2.2682 -1.0874 0.07784 0.28394 -3.25153
LYS_377 -5.87341 0.20687 5.81787 -0.43892 0.07138 0.28211 1.43649 -2.47283 -0.00843 -0.07839 -0.62864 -0.28707 0 0 0 0 0 0.08957 0.02429 1.75763 0 0.25751 0 -1.5107 0.11001 0.23143 -1.01322
HIS_378 -5.40608 0.35893 5.20661 -0.45651 0.00635 0.25719 1.89676 -2.37705 -0.00959 -0.03139 -2.53691 -0.8135 0 0 -0.86757 0 0 -0.03011 0.03676 0 2.65351 0.03394 0 -0.45461 0.23909 0.22648 -2.0677
THR_379 -4.94007 0.28811 3.3932 -0.17953 0.12571 0.06531 0.70281 -2.01368 -0.02954 -0.22684 0.44789 -0.26053 0 0 0 0 0 0.05613 0.06337 0.1342 0 -0.10134 2.313 -1.0874 -0.04914 0.23574 -1.0626
ASP_380 -3.45609 0.22243 3.80845 -0.16527 0.07591 0.54984 1.45767 -1.6337 -0.00959 -0.03139 -1.82605 -3.68789 0 0 -0.30041 0 0 -0.0199 0.08483 0 4.35881 0.03072 0 -2.3716 0.2604 0.29206 -2.36075
ASP_381 -4.2294 0.64985 6.41047 -0.23574 0.07501 0.76425 3.29305 -2.79448 -0 -0 -6.18057 -1.1236 0 0 -1.02626 -0.64248 0 -0.04936 0.01875 0 1.93628 -0.85915 0 -2.3716 0.09838 0.96798 -5.29862
LEU_382 -6.0334 0.59685 4.32185 -0.51019 0.26035 0.13243 2.37932 -2.35279 -0 -0 -1.30903 0.26023 0 0 0 0 0 -0.10093 0.23952 0.24551 0 0.0956 0 0.18072 -0.05018 1.0006 -0.64353
THR_383 -4.99369 0.59737 5.43382 -0.19462 0.11043 0.07016 2.57997 -2.60162 -0 -0 -4.13438 -0.04495 0 0 -0.72585 -0.64248 0 -0.01428 0.10277 0.06445 0 -0.02682 2.32926 -1.0874 0.15397 0.64492 -2.37895
SER_384 -4.17821 0.19316 4.93541 -0.02438 0 0.02281 2.5196 -2.36693 -0 -0 -3.12683 -0.28109 0 0 0 0 0 -0.00139 0.01418 0.52216 0 0.28959 0.60008 -0.77834 0.05995 0.54491 -1.05533
LEU_385 -7.84449 0.9527 4.8701 -0.6763 0.17164 0.21804 2.34392 -2.84907 -0 -0 -1.30573 0.15494 0 0 0 0 0 0.03877 0.0549 0.75641 0 -0.17326 0 0.18072 0.09187 0.44934 -2.56551
ASN_386 -6.72506 0.17852 6.13252 -0.19055 0.05989 0.28027 2.29093 -3.10752 -0.03978 -0.26413 -2.15016 -0.26429 0 0 0 0 0 0.07892 0.07068 0 1.50204 0.27973 0 -0.93687 0.14027 0.67947 -1.98511
ASN_387 -5.1745 0.2752 6.18027 -0.17602 0.03276 0.25792 2.49811 -3.06231 -0 -0 -2.56716 -0.29365 0 0 0 0 0 -0.02435 0.06736 0 1.62621 0.41248 0 -0.93687 0.15985 0.41494 -0.30976
THR_388 -8.11244 0.76885 6.06713 -0.20979 0.16324 0.07708 3.48541 -3.51779 -0 -0 -3.6935 -0.10571 0 0 0 0 0 -0.02212 0.01608 0.09746 0 -0.01943 2.26217 -1.0874 0.18077 0.24561 -3.40439
LEU_389 -7.09666 0.47398 5.43045 -0.4858 0.22076 0.11519 2.59861 -2.99478 -0 -0 -1.97751 0.22303 0 0 0 0 0 0.12337 0.02148 0.33054 0 -0.27611 0 0.18072 -0.12049 0.38296 -2.85025
ALA_390 -5.06266 0.35926 5.08031 -0.02125 0 0 2.42589 -2.8407 -0 -0 -1.91488 -0.35818 0 0 0 0 0 -0.02116 0 0 0 -0.20238 0 1.8394 -0.33942 0.34853 -0.70725
ASN_391 -5.58459 0.22645 6.16313 -0.18329 0.04567 0.27138 2.88216 -3.05428 -0 -0 -1.93751 -0.30244 0 0 0 0 0 0.04255 0.0033 0 1.42979 0.33127 0 -0.93687 -0.1521 0.31992 -0.43544
ILE_392 -7.44976 0.6737 4.9356 -0.51312 0.41782 0.1047 2.87659 -2.95182 -0 -0 -2.66541 -0.03736 0 0 0 0 0 -0.05842 0.05815 0.54281 0 -0.44544 0 0.73287 0.02737 0.40153 -3.35019
ARG_393 -7.26882 0.4685 7.84631 -0.75923 0.09925 0.49623 2.6105 -3.78488 -0.00171 -0.02415 -2.62837 0.36426 0 0 0 0 0 0.00718 0.00031 1.44884 0 -0.10147 0 -1.2888 -0.18342 0.35239 -2.34709
LEU_394 -4.74452 0.25442 5.16943 -0.47242 0.19299 0.10841 2.41527 -2.54036 -0 -0 -2.2838 0.2337 0 0 0 0 0 0.01032 0.06613 0.41149 0 -0.26376 0 0.18072 -0.31463 0.30117 -1.27543
ASP_395 -4.63279 0.16809 6.18403 -0.10546 0.0059 0.31649 2.60503 -2.83089 -8e-05 -0.00231 -2.50069 -0.37004 0 0 0 0 0 0.01753 0.00177 0 1.71672 0.21737 0 -2.3716 -0.2584 0.29792 -1.54141
SER_396 -4.81214 0.2721 5.95341 -0.02769 0 0.06446 2.67521 -2.7437 -0 -0 -3.07631 -0.64054 0 0 0 0 0 0.00395 0.00887 0.63876 0 0.34605 0.60045 -0.77834 0.01423 0.1974 -1.30385
VAL_397 -5.36446 0.27556 4.34909 -0.316 0.21485 0.07258 2.6523 -2.5364 -0 -0 -2.31691 -0.18602 0 0 0 0 0 -0.04727 0.00217 0.08497 0 -0.26632 0 1.9342 0.07374 0.20972 -1.16419
SER_398 -5.20568 0.34829 6.48965 -0.02999 0 0.06917 3.30389 -2.9557 -0 -0 -3.58154 -0.60502 0 0 0 -0.90942 0 -0.01762 0.01013 0.60964 0 0.36076 0.63066 -0.77834 0.10146 0.25622 -1.90344
LEU_399 -6.61987 0.45249 4.79366 -0.49761 0.29514 0.11848 2.37377 -2.76031 -0.00197 -0.03165 -2.0384 0.23091 0 0 0 0 0 0.03068 0.0269 0.33054 0 -0.28295 0 0.18072 0.01233 0.24658 -3.14056
ARG_400 -8.62439 0.81851 7.61963 -0.44628 0.04103 0.21952 3.22371 -3.48111 -0 -0 -1.80092 0.33883 0 0 0 0 0 0.06927 0.0498 2.06775 0 -0.09624 0 -1.2888 -0.37808 0.31361 -1.35416
MET_401 -5.72882 0.26758 5.23418 -0.70535 0.13852 0.38643 2.75921 -2.49801 -0 -0 -2.89944 -0.15369 0 0 -1.20248 0 0 -0.02527 0.00581 1.87719 0 -0.07613 0 0.60916 -0.30812 0.31622 -2.00301
GLN_402 -6.06253 0.36438 6.56508 -0.27424 0.01488 0.22378 2.96776 -3.0108 -0 -0 -3.07113 -0.38326 0 0 0 -1.40846 0 -0.046 0.07257 0 3.32336 -0.15077 0 -0.18838 -0.2398 0.34462 -0.95892
GLN_403 -6.21985 0.44077 6.99301 -0.63459 0.0988 0.63321 3.13638 -3.21309 -0.01431 -0.15048 -1.67557 -0.47586 0 0 0 0 0 0.1586 0.00471 0 2.13375 -0.09721 0 -0.18838 -0.26658 0.42977 1.09307
ASP_404 -3.13327 0.20443 4.52415 -0.16498 0.10896 0.54829 1.73156 -2.01878 -0.01841 -0.17663 -2.45062 -3.04834 0 0 -0.34274 0 0 -0.01503 0.15641 0 4.15911 0.1202 0 -2.3716 0.08066 0.39651 -1.71013
LEU_405 -4.28056 0.25488 4.64427 -0.68036 0.19318 0.24362 1.59069 -2.13569 -0 -0 -1.96843 0.09534 0 0 -0.34274 0 0 -0.01189 0.01593 0.82285 0 -0.20359 0 0.18072 0.2051 0.31051 -1.06617
MET_406 -7.58053 0.78752 5.51536 -0.31569 0.03499 0.09293 1.95733 -2.69918 -0.00607 -0.0578 -1.45627 -0.1306 0 0 0 0 0 0.03706 0.05448 1.77072 0 -0.06593 0 0.60916 -0.08097 0.56165 -0.97185
ARG_407 -8.58466 0.5597 10.1548 -0.88796 0.22368 0.60216 4.63165 -4.53416 -0 -0 -5.08687 0.38457 0 0 -1.20248 0 0 0.00578 0.30384 2.8112 0 -0.07203 0 -1.2888 -0.22469 0.80857 -1.39566
SER_408 -3.87409 0.18778 5.19909 -0.02655 0 0.06222 2.40225 -2.36217 -0 -0 -3.01703 -0.61397 0 0 0 0 0 0.01185 0.00013 0.68297 0 0.34622 0.60213 -0.77834 -0.02411 0.45799 -0.74363
ARG_409 -5.72051 0.23589 5.93974 -0.44044 0.05289 0.21692 2.44734 -2.77734 -0 -0 -1.81749 0.35629 0 0 0 0 0 0.02667 0.04971 2.07874 0 -0.08966 0 -1.2888 -0.09676 0.21477 -0.61203
LEU_410 -7.90173 0.636 4.905 -0.65539 0.11928 0.22396 3.26316 -3.00729 -0 -0 -2.5712 0.09985 0 0 0 0 0 0.00253 0.02941 0.77867 0 -0.19184 0 0.18072 -0.16128 0.3259 -3.92426
ASP_411 -4.43292 0.10133 5.853 -0.10712 0.00866 0.32532 2.39908 -2.72464 -0 -0 -2.70237 -0.35496 0 0 0 0 0 -0.01777 0.03385 0 1.68741 0.14972 0 -2.3716 -0.121 0.30315 -1.97086
THR_412 -4.65129 0.24951 5.68518 -0.20056 0.11902 0.07136 2.81834 -2.78043 -0 -0 -3.07793 -0.0488 0 0 0 0 0 0.01472 0.00675 0.05833 0 -0.02657 2.27603 -1.0874 -0.05242 0.22467 -0.40148
GLU_413 -5.25644 0.38763 5.75806 -0.33374 0.08668 0.38399 2.71481 -2.79173 -0 -0 -2.89153 -0.60855 0 0 0 0 0 -0.02719 0.00584 0 3.19011 -0.08786 0 -2.7348 -0.01354 0.2104 -2.00788
VAL_414 -5.08808 0.28408 4.75261 -0.31575 0.21569 0.07276 2.53193 -2.54937 -0 -0 -2.56606 -0.22446 0 0 0 0 0 -0.04829 0.00048 0.08061 0 -0.28691 0 1.9342 -0.19975 0.29606 -1.11027
ALA_415 -4.15127 0.27725 4.29021 -0.02202 0 0 2.56577 -2.43012 -0 -0 -2.18311 -0.35222 0 0 0 0 0 -0.02188 0 0 0 -0.29411 0 1.8394 -0.29938 0.35832 -0.42317
ASN_416 -5.03902 0.26549 5.34168 -0.17537 0.02764 0.25694 2.59168 -2.74631 -0 -0 -2.21891 -0.30316 0 0 0 0 0 -0.01988 0.00294 0 1.44069 0.49521 0 -0.93687 -0.12088 0.24516 -0.89298
LEU_417 -7.14021 0.82976 5.21485 -0.48559 0.23148 0.11151 2.28586 -2.70204 -0 -0 -2.53264 0.23818 0 0 0 0 0 0.06575 0.03116 0.30537 0 -0.29835 0 0.18072 -0.06157 0.34129 -3.38447
SER_418 -3.69967 0.30839 4.44493 -0.02774 0 0.06418 1.97309 -2.10349 -0 -0 -1.39812 -0.5689 0 0 0 0 0 0.10172 0.00301 0.76407 0 0.32845 0.60059 -0.77834 -0.10985 0.36028 0.2626
VAL_419 -3.76367 0.33081 3.60903 -0.3163 0.22978 0.07293 1.62738 -1.87302 -0 -0 -0.73956 -0.16443 0 0 0 0 0 -0.03425 0.007 0.13212 0 -0.22075 0 1.9342 -0.03632 0.24267 1.03763
ILE_420 -5.22551 0.53625 4.02037 -0.49762 0.39164 0.10206 2.53788 -2.226 -0 -0 -1.87175 -0.01189 0 0 0 0 0 0.19108 0.02688 0.58336 0 -0.37432 0 0.73287 -0.08889 0.39526 -0.77833
MET_421 -5.23994 0.57597 5.61101 -0.33957 0.1248 0.10786 2.6578 -2.59679 -0 -0 -2.63804 -0.25566 0 0 0 0 0 0.37747 0.0428 0.87407 0 0.33851 0 0.60916 5.60429 0.6629 6.51665
GLU_422 -4.23213 0.28532 5.71236 -0.46933 0.08404 0.94328 3.02486 -2.4109 -0.00098 -0.01748 -4.10575 -0.46628 0 0 0 -0.78338 0 0.08563 0.04146 0 3.34055 -0.31646 0 -2.7348 5.28325 0.50585 3.7691
GLU_423 -5.71902 0.83049 4.14843 -0.33906 0.06259 0.42078 2.22565 -2.34105 -0 -0 -1.34675 -0.678 0 0 0 0 0 -0.05784 0.0386 0 3.6927 -0.29602 0 -2.7348 -0.62062 0.23224 -2.48171
MET_424 -7.88037 0.97528 5.60419 -0.7941 0.58219 0.37709 2.31395 -2.89742 -0 -0 -1.53511 -0.22492 0 0 0 0 0 0.18059 0.00452 2.41083 0 -0.0489 0 0.60916 -0.3763 0.64687 -0.05244
LYS_425 -5.39259 0.25013 7.32821 -0.29603 0.02636 0.12695 3.30059 -3.06149 -0 -0 -4.49239 0.00179 0 0 0 -0.78338 0 -0.01528 0.08745 1.78585 0 0.04747 0 -1.5107 -0.17692 0.73029 -2.0437
LEU_426 -9.00722 1.00255 5.85059 -0.62461 0.24976 0.16599 2.93226 -3.35756 -0 -0 -1.69935 0.05044 0 0 0 0 0 0.0063 0.23641 1.55688 0 -0.28633 0 0.18072 -0.21158 0.77392 -2.18085
VAL_427 -7.08615 0.70749 5.20611 -0.31323 0.17434 0.06993 2.84988 -3.02612 -0 -0 -2.1615 -0.16366 0 0 0 0 0 0.00113 0.05899 0.11003 0 -0.39787 0 1.9342 -0.09207 0.81677 -1.31172
ASP_428 -4.03134 0.14408 5.27075 -0.10979 0.00958 0.3347 1.80099 -2.44967 -0 -0 -1.47216 -0.32785 0 0 0 0 0 0.0197 0.00818 0 1.70178 0.11462 0 -2.3716 -0.18565 0.4226 -1.1211
SER_429 -5.3662 0.51228 5.82499 -0.02832 0 0.01975 2.94159 -2.89487 -0.04286 -0.37399 -2.97722 -0.0211 0 0 0 0 0 0.04893 0.01011 0.4942 0 0.32234 1.73801 -0.77834 -0.09933 0.40184 -0.26819
LYS_430 -6.78339 0.66493 6.16292 -0.45349 0.16219 0.15893 2.33575 -2.83527 -0.01314 -0.07233 -0.75291 0.07948 0 0 0 0 0 -0.02822 0.11876 2.5943 0 -0.04985 0 -1.5107 -0.16667 0.51598 0.12726
HIS_431 -4.70834 0.3537 4.7785 -0.39354 0.03355 0.47052 1.16921 -2.32808 -0 -0 -1.91058 -0.28945 0 0 0 0 0 -0.05948 0.04085 0 2.28963 -0.08447 0 -0.45461 -0.47938 0.51402 -1.05795
GLY_432 -3.46152 0.30538 4.69913 -0.00036 0 0 2.68947 -2.29256 -0 -0 -3.11924 -0.17456 0 0 0 0 0 0.03138 0 0 0 -1.21341 0 0.83697 0.11047 0.46369 -1.12516
GLN_433 -5.24006 0.45203 4.09712 -0.6814 0.26384 1.03946 2.22593 -2.28381 -0 -0 -0.94223 -2.06431 0 0 0 0 0 -0.09809 0.00731 0 3.29856 -0.14354 0 -0.18838 0.11255 0.68095 0.53593
LEU_434 -9.31156 1.61956 3.26701 -0.56617 0.2834 0.14199 1.05561 -2.40139 -0 -0 -1.11597 0.09152 0 0 0 0 0 -0.00613 0.15085 3.26295 0 -0.26435 0 0.18072 -0.4038 0.73973 -3.27603
ILE_435 -5.88146 0.52365 5.19147 -0.62501 0.35676 0.13459 2.44402 -2.63808 -0.03304 -0.20208 -2.45543 0.13047 0 0 0 0 0 0.23075 0.00951 0.78152 0 -0.47719 0 0.73287 -0.05822 0.67188 -1.16302
LYS_436 -6.5484 0.41533 6.32341 -0.46844 0.14266 0.22636 2.14896 -2.88328 -0.02331 -0.13271 -2.40948 0.13428 0 0 0 0 0 0.04557 0.16301 1.69865 0 0.1485 0 -1.5107 0.48734 0.67801 -1.36425
ASN_437 -5.64644 0.3215 5.21076 -0.17815 0.02762 0.26251 2.42081 -2.54108 -0.00761 -0.06775 -1.16091 -0.29069 0 0 0 0 0 0.00201 0.02593 0 1.51481 0.38805 0 -0.93687 0.50742 0.55024 0.40217
PHE_438 -9.71657 0.81818 5.66029 -0.53499 0.30099 0.23068 2.97112 -3.3935 -0 -0 -2.27926 -0.20544 0 0 0 0 0 0.00523 0.01205 0 3.45716 -0.12308 0 1.0402 0.0597 0.57484 -1.1224
THR_439 -4.95511 0.36044 5.31024 -0.19865 0.12545 0.06961 2.32189 -2.5476 -0.01476 -0.10726 -3.27722 -0.01341 0 0 0 0 0 0.02007 0.00135 0.05921 0 -0.01943 2.28344 -1.0874 0.08188 0.48533 -1.10194
ILE_440 -5.69194 0.3234 3.25654 -0.50518 0.38612 0.10429 1.83381 -1.94799 -0.01274 -0.07904 -0.6825 0.00122 0 0 0 0 0 -0.01486 0.00514 0.63131 0 -0.35869 0 0.73287 0.14996 0.3188 -1.5495
LEU_441 -3.79116 0.23594 3.14878 -0.51811 0.21513 0.15057 1.25065 -1.65299 -0 -0 -1.16932 0.12168 0 0 0 0 0 -0.05105 0.12673 0.08727 0 -0.12946 0 0.18072 -0.31253 0.36222 -1.74492
GLN_442 -2.83609 0.24633 3.19902 -0.62305 0.10298 0.62562 1.65287 -1.4973 -0 -0 -1.3697 -0.55919 0 0 0 0 0 -0.05275 0.0241 0 2.45501 -0.22911 0 -0.18838 -0.43874 0.32712 0.83874
GLY_443 -2.6125 1.23083 2.38861 -0.00011 0 0 1.20513 -1.19953 -0.00761 -0.06775 -0.77717 -0.28449 0 0 0 0 0 -0.20463 0 0 0 0.51797 0 0.83697 5.56903 1.46983 8.06458
PRO_444 -3.12043 0.88155 1.13411 -0.1803 0.18974 0.13048 0.03622 -0.54594 -0 -0 0.08268 -0.14409 0 0 0 0 0 0.26982 0.05122 0.11922 0 -0.41397 0 -2.4119 10.7664 3.5756 10.4204
PRO_445 -1.86725 0.80762 0.80554 -0.11212 0.01212 0.06917 0.20974 -0.31994 -0 -0 0.10879 0.93418 0 0 0 0 0 6.47637 0.00558 0.01343 0 1.21948 0 -2.4119 5.71506 12.9366 24.6025
GLY_446 -2.4521 0.63927 2.04093 -0.00133 0 0 0.85988 -1.08142 -0 -0 -0.17334 -0.29443 0 0 0 0 0 -0.1144 0 0 0 -0.87375 0 0.83697 0.66537 11.541 11.5927
PRO_447 -4.27682 0.7943 2.51232 -0.07966 0 0.04808 1.26716 -1.19951 -0 -0 -0.76444 0.59438 0 0 0 0 0 -0.21468 0.00177 0.3835 0 -0.70297 0 -2.4119 0.01276 0.95327 -3.08242
ARG_448 -6.22123 0.76776 4.52081 -1.52671 0.41123 1.57331 1.59745 -2.20903 -0.01673 -0.08162 -0.00723 -1.37875 0 0 0 0 0 -0.09465 0.16897 3.93204 0 -0.20074 0 -1.2888 -0.0948 0.39898 0.25026
GLY_449 -2.88149 0.59166 4.03562 -5e-05 0 0 1.8936 -1.87808 -0 -0 -1.23961 -0.38296 0 0 0 0 0 0.28755 0 0 0 -0.27452 0 0.83697 5.60822 0.81558 7.4125
PRO_450 -4.64086 0.55356 3.84114 -0.0663 0 0.0417 1.63105 -1.72501 -0 -0 -1.34394 0.5978 0 0 0 0 0 -0.11861 0.04329 0.1895 0 -0.10308 0 -2.4119 5.74884 0.84737 3.08456
ARG_451 -8.01183 0.78097 6.73271 -0.67672 0.20064 0.35875 2.25224 -3.05692 -0.02354 -0.26843 -0.78437 0.35524 0 0 0 0 0 0.24714 0.51314 2.5291 0 -0.14861 0 -1.2888 -0.12785 0.58616 0.16901
GLY_452 -3.28713 0.19901 4.39484 -5e-05 0 0 1.95977 -2.15247 -0.01712 -0.12029 -1.48347 -0.41144 0 0 0 0 0 -0.08352 0 0 0 0.1927 0 0.83697 0.42165 0.37994 0.82938
ASP_453 -4.64451 0.40744 5.88731 -0.11536 0.02752 0.36237 2.71489 -2.49011 -0.00994 -0.0461 -3.43457 -0.29278 0 0 0 -0.43557 0 -0.06804 0.26034 0 1.7393 0.01415 0 -2.3716 0.36699 0.32335 -1.80492
ARG_454 -3.97654 0.28405 3.68082 -0.47514 0.07631 0.27484 1.31115 -1.78047 -0 -0 -1.35289 0.15545 0 0 0 0 0 -0.08159 0.11334 1.92373 0 -0.02871 0 -1.2888 -0.46977 0.39719 -1.23705
GLY_455 -2.8311 0.25242 3.02479 -0.00027 0 0 1.51711 -1.59794 -0.00994 -0.0461 -0.42303 -0.17232 0 0 0 0 0 -0.12611 0 0 0 -1.00387 0 0.83697 -0.20628 0.24308 -0.54257
SER_456 -1.17794 0.07537 1.23986 -0.03067 0.00112 0.05114 0.06365 -0.5382 -0.00621 -0.01824 0.09617 -1.09001 0 0 0 0 0 -0.03487 0.00972 0.36136 0 -0.25061 0.6002 -0.77834 -0.25256 0.15455 -1.5245
GLN_457 -1.98752 0.23215 2.0615 -0.38996 0.07392 0.29323 0.35918 -0.92923 -0.01353 -0.111 0.13004 -0.41578 0 0 0 0 0 -0.05118 0.00172 0 3.03986 0.2525 0 -0.18838 -0.07775 0.14341 2.42316
GLY_458 -1.66771 0.44743 2.45861 -4e-05 0 0 1.1473 -1.03122 -0.00621 -0.01824 -1.3089 -0.35308 0 0 -0.62196 0 0 -0.15651 0 0 0 -1.18483 0 0.83697 5.94094 1.25101 5.73355
PRO_459 -3.71126 1.00008 2.71963 -0.19982 0.00601 0.14772 0.76767 -1.13962 -0 -0 -0.73958 -0.00049 0 0 0 0 0 -0.01738 0.01573 0.70005 0 -1.00121 0 -2.4119 5.47676 1.81144 3.42385
PRO_460 -3.22108 0.47926 1.6824 -0.20559 0.00743 0.14992 0.37792 -0.52286 -0 -0 -0.24417 -0.00031 0 0 0 0 0 0.02105 0.00956 0.37864 0 -0.89143 0 -2.4119 -0.41696 0.76968 -4.03844
GLY_461 -2.12981 0.42383 2.69935 -0.00213 0 0 1.13456 -1.32554 -0 -0 -0.8618 -0.38011 0 0 0 0 0 0.00027 0 0 0 -1.35356 0 0.83697 0.08286 0.72495 -0.15015
PRO_462 -1.75949 0.22892 0.90306 -0.088 0.00076 0.0549 0.36965 -0.52124 -0 -0 0.2857 0.66125 0 0 0 0 0 -0.1604 0.00359 0.59607 0 -0.51294 0 -2.4119 0.0665 0.78849 -1.49507
THR_463 -1.44602 0.17967 1.25877 -0.12448 0.0871 0.06868 0.31124 -0.65887 -0 -0 0.06613 -1.30959 0 0 0 0 0 -0.04711 0.0007 0.09011 0 -0.3227 2.26109 -1.0874 -0.45227 0.35064 -0.7743
GLY_464 -2.60048 0.14642 3.46166 -0.00057 0 0 2.0496 -1.70463 -0 -0 -1.34758 -0.23139 0 0 0 0 0 -0.18961 0 0 0 -0.29133 0 0.83697 0.03971 0.26549 0.43426
ASN_465 -2.81929 0.1308 3.18868 -0.18211 0.02764 0.27542 1.41414 -1.54536 -0.01101 -0.13806 -0.8243 -0.30895 0 0 0 0 0 -0.01062 0.02054 0 1.44627 0.18099 0 -0.93687 0.2978 0.15442 0.36011
LYS_466 -4.6882 0.2474 5.79161 -0.27846 0.02319 0.12116 2.9195 -2.45199 -0 -0 -5.00535 -0.08271 0 0 -0.62196 -0.43557 0 0.03083 0.00571 1.75384 0 -0.04468 0 -1.5107 -0.26056 0.25351 -4.23342
GLY_467 -3.9085 0.3638 4.50775 -5e-05 0 0 1.8923 -2.28191 -0 -0 -1.21028 -0.41122 0 0 0 0 0 -0.06093 0 0 0 0.36579 0 0.83697 0.25733 0.30759 0.65862
GLN_468 -5.15906 0.21786 6.1304 -0.28164 0.05064 0.22408 2.37767 -2.81439 -0.04568 -0.42526 -1.9997 -0.48074 0 0 0 0 0 0.04909 0.02502 0 2.87179 -0.10782 0 -0.18838 0.38625 0.23102 1.06114
LYS_469 -6.00013 0.3626 7.63139 -0.43788 0.09297 0.244 4.12596 -3.357 -0 -0 -3.885 -0.13682 0 0 -0.49659 0 0 -0.01977 0.00261 2.00451 0 0.06478 0 -1.5107 -0.1953 0.4973 -1.01308
GLY_470 -2.68464 0.16469 3.59517 -4e-05 0 0 1.4045 -1.77612 -0 -0 -0.82394 -0.41935 0 0 0 0 0 0.01328 0 0 0 0.46506 0 0.83697 0.17059 0.45598 1.40214
GLU_471 -2.95994 0.16301 3.85439 -0.21775 0.02764 0.30535 1.2349 -1.72843 -0.0191 -0.16295 -0.71987 -0.59659 0 0 0 0 0 -0.04805 0.00032 0 3.01045 -0.3037 0 -2.7348 -0.06237 0.1953 -0.76217
LYS_472 -2.90286 0.11274 3.38024 -0.30553 0.03259 0.14225 1.51161 -1.47972 -0.01556 -0.12424 -1.30825 -0.04061 0 0 0 0 0 -0.03885 0.04587 1.93712 0 -0.12275 0 -1.5107 -0.34603 0.20984 -0.82285
GLY_473 -2.61212 0.32052 3.07416 -0.00138 0 0 1.49462 -1.38881 -0 -0 -0.6124 -0.33971 0 0 0 0 0 -0.11645 0 0 0 -1.5375 0 0.83697 0.25119 0.18241 -0.44851
GLU_474 -1.37062 0.36289 1.31717 -0.24638 0.07283 0.43301 0.11119 -0.55829 -0 -0 0.2799 -0.43316 0 0 0 0 0 -0.02299 0.01021 0 2.91843 0.25435 0 -2.7348 1.21586 1.05205 2.66165
PRO_475 -2.178 0.52963 2.24601 -0.19009 0.0019 0.13492 0.85647 -0.81097 -0 -0 -2.20454 0.0619 0 0 -0.49659 0 0 -0.02805 0.00217 0.70462 0 -1.02754 0 -2.4119 0.58381 1.07522 -3.15104
GLY_476 -0.89511 0.15321 0.93029 -0.00235 0 0 0.25989 -0.41343 -0 -0 0.1287 -0.40645 0 0 0 0 0 -0.1199 0 0 0 -1.38002 0 0.83697 -0.21026 0.52235 -0.59612
PRO_477 -1.48631 0.43054 1.21595 -0.20106 0.00508 0.14537 0.1412 -0.46795 -0 -0 0.28835 0.01483 0 0 0 0 0 0.24921 0.00274 0.40891 0 -0.89991 0 -2.4119 -0.08494 1.09228 -1.55762
PRO_478 -2.36773 0.34955 1.96629 -0.13259 0.0001 0.0972 0.64284 -0.70848 -0 -0 -0.54916 0.23602 0 0 0 0 0 -0.00178 0.02864 0.26862 0 -1.16698 0 -2.4119 -0.42 0.89238 -3.27698
GLY_479 -2.26251 0.4981 2.64857 -0.00038 0 0 1.10925 -1.27784 -0.02671 -0.13865 -0.84515 -0.16725 0 0 0 0 0 -0.02721 0 0 0 -0.62923 0 0.83697 -0.54573 0.86833 0.04056
PRO_480 -2.75483 0.37994 1.60511 -0.07795 0 0.04715 0.5946 -0.89643 -0 -0 0.50055 0.58159 0 0 0 0 0 -0.11425 0.00122 0.39072 0 -0.65774 0 -2.4119 -0.4007 0.8885 -2.32443
ALA_481 -1.22657 0.21488 1.3184 -0.02363 0 0 0.40921 -0.70543 -0 -0 0.46737 -0.36424 0 0 0 0 0 -0.06312 0 0 0 -0.40184 0 1.8394 -0.36024 0.34708 1.45127
GLY_482 -2.75398 0.36805 3.52858 -0.00028 0 0 2.10351 -1.70287 -0 -0 -1.66357 -0.16903 0 0 0 0 0 -0.10722 0 0 0 -1.23819 0 0.83697 -0.10402 0.21115 -0.69089
GLU_483 -3.11658 0.43698 3.01261 -0.45184 0.2324 1.4187 1.37715 -1.43639 -0.02582 -0.14956 -1.24395 -3.14218 0 0 0 0 0 -0.10237 0.00067 0 3.67561 -0.30019 0 -2.7348 -0.12921 0.23938 -2.43939
ARG_484 -6.24829 0.60102 4.5937 -0.91366 0.41824 0.73914 1.54239 -2.16544 -0.02582 -0.14956 -0.84572 -0.06283 0 0 0 0 0 -0.08654 0.01516 3.22844 0 -0.18686 0 -1.2888 -0.59286 0.29661 -1.13167
GLY_485 -3.49764 0.93686 4.19419 -5e-05 0 0 1.95094 -1.99349 -0.02671 -0.13865 -1.57704 -0.397 0 0 0 0 0 0.46733 0 0 0 -0.3208 0 0.83697 5.44207 0.83832 6.7153
PRO_486 -3.94868 0.56735 2.96995 -0.06467 0 0.04036 1.21893 -1.36834 -0 -0 -0.94287 0.59081 0 0 0 0 0 -0.12594 0.03279 0.23291 0 -0.09005 0 -2.4119 5.69774 0.96545 3.36383
ILE_487 -6.12838 0.69431 4.15956 -0.50801 0.39464 0.10773 2.29108 -2.32072 -0 -0 -1.07209 -0.08201 0 0 0 0 0 -0.06549 0.04828 0.61856 0 -0.40241 0 0.73287 -0.04439 0.63793 -0.93853
GLY_488 -2.74582 0.47705 3.4382 -4e-05 0 0 1.65193 -1.70316 -0 -0 -1.74499 -0.37911 0 0 0 0 0 0.05473 0 0 0 -0.26948 0 0.83697 5.692 1.01505 6.32332
PRO_489 -3.05128 1.07769 2.35067 -0.07124 5e-05 0.04423 0.94061 -1.03307 -0 -0 -0.13508 0.64472 0 0 0 0 0 -0.041 0.02617 0.18483 0 -0.33682 0 -2.4119 5.78532 0.95709 4.93097
ALA_490 -2.85909 0.49498 1.8766 -0.02387 0 0 1.26427 -1.23976 -0 -0 -0.81082 -0.39908 0 0 0 0 0 -0.11138 0 0 0 -0.38897 0 1.8394 -0.04679 0.51907 0.11454
GLY_491 -1.66248 0.6018 2.10047 -4e-05 0 0 1.13134 -0.97776 -0 -0 -1.00927 -0.33796 0 0 0 0 0 -0.18295 0 0 0 -1.28488 0 0.83697 5.60269 1.65559 6.47352
PRO_492 -2.68923 0.83083 1.73164 -0.20213 0.00703 0.14983 0.34588 -0.71604 -0 -0 -0.16546 0.00076 0 0 0 0 0 -0.01801 0.00463 0.62055 0 -1.01721 0 -2.4119 5.4644 2.02702 3.96257
PRO_493 -1.28916 0.22552 1.09111 -0.19429 0.00277 0.13821 0.32301 -0.42497 -0 -0 -0.14959 0.06222 0 0 0 0 0 -0.00621 0.00113 0.44812 0 -0.96856 0 -2.4119 -0.45627 0.71051 -2.89836
GLY_494 -1.363 0.04276 1.61203 -0.00036 0 0 0.25865 -0.78153 -0 -0 -0.29032 -0.1738 0 0 0 0 0 -0.11661 0 0 0 -0.70859 0 0.83697 -0.19267 0.13603 -0.74044
GLU_495 -1.17089 0.02668 1.36908 -0.46416 0.31462 1.47485 0.10306 -0.60068 -0.02881 -0.1565 -0.12795 -3.01666 0 0 0 0 0 -0.04297 0.02209 0 3.99303 -0.26469 0 -2.7348 -0.20121 0.13482 -1.3711
ARG_496 -1.59744 0.12936 1.87389 -0.62287 0.07612 0.42163 0.38867 -0.87434 -0.02881 -0.1565 1.03697 0.37613 0 0 0 0 0 -0.0355 0.01836 2.17891 0 -0.03919 0 -1.2888 -0.29221 0.20246 1.76685
GLY_497 -1.04573 0.02176 1.43362 -5e-05 0 0 0.17337 -0.69514 -0 -0 0.22436 -0.39764 0 0 0 0 0 -0.09017 0 0 0 0.40317 0 0.83697 -0.09448 0.17553 0.94557
GLY_498 -1.65789 0.11025 2.51877 -0.00022 0 0 1.32931 -1.1592 -0 -0 -0.75212 -0.21939 0 0 -1.08768 0 0 -0.04111 0 0 0 -1.48502 0 0.83697 0.00277 0.15715 -1.44742
LYS_499 -4.09284 0.32021 4.97863 -0.4263 0.07013 0.22767 2.27046 -1.99495 -0 -0 -2.94165 -0.04013 0 0 -1.07228 0 0 -0.03764 0.15239 2.23545 0 -0.08094 0 -1.5107 0.17563 0.51001 -1.25684
GLY_500 -1.51911 0.05594 2.08095 -0.0018 0 0 0.81451 -0.99 -0.01577 -0.0999 -1.1955 -0.33191 0 0 0 0 0 -0.01481 0 0 0 -1.51232 0 0.83697 0.58761 0.53516 -0.76998
SER_501 -1.19973 0.26697 1.42 -0.02869 0.00051 0.0239 0.36638 -0.63974 -0 -0 0.28874 -0.3205 0 0 0 0 0 -0.09247 0.0032 0.56154 0 0.19309 0.60035 -0.77834 0.30763 0.19607 1.1689
LYS_502 -3.40779 0.15521 2.83979 -0.61336 0.13234 0.56769 1.60859 -1.2179 -0.02111 -0.14846 -0.30494 0.10339 0 0 -0.86757 0 0 0.01674 0.06702 1.52867 0 -0.01009 0 -1.5107 0.02798 0.36661 -0.68786
GLY_503 -2.80881 0.36919 3.64648 -5e-05 0 0 1.98429 -1.69513 -0.00074 -0.00303 -2.4215 -0.39144 0 0 -0.53653 0 0 -0.12281 0 0 0 0.364 0 0.83697 0.11482 0.44316 -0.22113
SER_504 -2.09446 0.16931 2.99802 -0.01382 0 0.02903 0.78468 -1.26543 -0.01577 -0.0999 -0.92035 -0.94501 0 0 0 0 0 -0.02821 0.00574 0.17899 0 0.25483 0.6166 -0.77834 0.88589 0.23325 -0.00495
GLN_505 -2.73067 0.12416 3.72956 -0.68372 0.10921 0.46071 1.95636 -1.60026 -0.00074 -0.00303 -3.45268 -0.20663 0 0 -1.42924 0 0 -0.07775 0.02379 0 2.7408 0.12286 0 -0.18838 0.7484 0.21586 -0.14137
GLY_506 -2.37654 0.46555 2.54122 -0.00037 0 0 1.00817 -1.16365 -0 -0 -0.44132 -0.19512 0 0 -0.89349 0 0 -0.12853 0 0 0 -0.45181 0 0.83697 -0.02706 0.60767 -0.21831
PRO_507 -3.3657 0.56717 2.25623 -0.19183 0.00163 0.13453 0.18924 -0.72911 -0.00232 -0.03966 -0.05595 0.09166 0 0 0 0 0 0.0023 0.00484 0.38299 0 -0.91095 0 -2.4119 -0.01635 0.60354 -3.48966
LYS_508 -1.42077 0.07471 1.31074 -0.29607 0.03733 0.13717 0.04326 -0.57827 -0.01017 -0.04998 -0.0752 -0.01778 0 0 0 0 0 -0.01536 0.00279 1.91375 0 -0.08301 0 -1.5107 -0.19614 0.17273 -0.56095
GLY_509 -1.35256 0.07866 1.42401 -0.00071 0 0 0.05034 -0.64929 -0.00232 -0.03966 -0.37966 -0.22121 0 0 0 0 0 -0.01342 0 0 0 -1.53729 0 0.83697 0.23133 0.15649 -1.41832
SER_510 -1.65865 0.23721 1.9287 -0.0298 0 0.06897 0.51622 -0.91231 -0.0283 -0.1656 -0.36857 -0.42443 0 0 0 0 0 0.05441 0.01452 0.26083 0 -0.32452 0.60174 -0.77834 -0.03449 0.21133 -0.83108
ARG_511 -5.77488 0.29186 4.98675 -0.57763 0.06914 0.32574 1.92801 -2.32493 -0 -0 -1.95744 0.29199 0 0 -1.86216 0 0 -0.02683 0.11424 2.82437 0 -0.1326 0 -1.2888 -0.47464 0.56476 -3.02304
GLY_512 -2.97832 0.56033 3.07018 -0.00032 0 0 1.38139 -1.51076 -0 -0 -1.80358 -0.1754 0 0 0 0 0 -0.09269 0 0 0 -1.08051 0 0.83697 -0.04548 0.54671 -1.29149
SER_513 -1.25309 0.70539 1.75408 -0.02668 2e-05 0.04119 0.51379 -0.74239 -0.00927 -0.05811 0.60003 -0.92521 0 0 0 0 0 0.58595 0 0.22089 0 0.02434 0.60709 -0.77834 5.87736 1.34508 8.4821
PRO_514 -3.66848 1.03915 2.56283 -0.07811 0.0001 0.04695 0.88399 -0.9398 -0 -0 0.48899 0.57092 0 0 0 0 0 -0.12492 0.03407 0.49837 0 -0.45923 0 -2.4119 5.55286 1.65563 5.65143
GLY_515 -2.37436 0.24378 2.73916 -6e-05 0 0 1.43598 -1.25466 -0 -0 -1.83637 -0.3962 0 0 -0.77447 0 0 -0.17404 0 0 0 -1.51065 0 0.83697 -0.57779 0.51599 -3.12673
LYS_516 -6.06589 0.80395 5.78587 -0.44918 0.07008 0.27578 2.01855 -2.42749 -0.0372 -0.17514 -0.52009 -0.09067 0 0 0 0 0 -0.00544 0.08283 2.10244 0 0.11854 0 -1.5107 -0.44534 0.94043 0.47131
PRO_517 -6.28527 0.94208 3.64763 -0.07532 0 0.04552 0.55515 -1.45848 -0.0175 -0.08178 -1.07985 0.57459 0 0 -0.54955 0 0 -0.11278 0.00418 0.41083 0 -0.60284 0 -2.4119 -0.19529 1.12257 -5.568
GLY_518 -3.24092 0.6891 3.06523 -0.0011 0 0 0.80711 -1.35218 -0.01624 -0.04133 -0.27509 -0.30168 0 0 0 0 0 0.00014 0 0 0 -1.5396 0 0.83697 0.26659 0.83149 -0.27151
PRO_519 -2.7197 0.43343 1.73087 -0.12907 0.00017 0.09205 0.19377 -0.70133 -0 -0 0.11905 0.24652 0 0 0 0 0 -0.01439 0.00107 0.18636 0 -1.13222 0 -2.4119 0.01743 0.63395 -3.45395
GLN_520 -4.31269 0.41758 3.49956 -0.25099 0.03045 0.19281 0.92639 -1.72283 -0.00927 -0.05811 -2.66746 -0.70236 0 0 -1.07007 0 0 -0.00428 0.05025 0 3.17792 0.03905 0 -0.18838 -0.4542 0.27711 -2.82952
GLY_521 -1.30047 0.2372 1.63454 -0.00189 0 0 0.80663 -0.78207 -0 -0 -1.04743 -0.37053 0 0 0 0 0 -0.14406 0 0 0 -1.54216 0 0.83697 0.26112 0.23376 -1.17839
SER_522 -2.48057 0.35515 3.39442 -0.03183 0.01552 0.03007 1.08479 -1.40232 -0 -0 -1.48002 -0.27716 0 0 0 0 0 0.23396 0.00511 0.2516 0 0.36341 0.60203 -0.77834 0.86333 0.2621 1.01125
SER_523 -2.55676 0.31589 2.58939 -0.03175 0.00029 0.05471 1.16601 -1.31377 -0.00575 -0.04089 -0.72118 -0.87138 0 0 0 0 0 -0.11577 0.00181 0.50612 0 0.13362 0.6128 -0.77834 0.5637 0.30846 -0.18281
GLY_524 -3.9446 0.35437 3.75228 -7e-05 0 0 2.11584 -1.95304 -0.04421 -0.15409 -1.7835 -0.36621 0 0 0 0 0 -0.14349 0 0 0 -1.5166 0 0.83697 -0.19992 0.4329 -2.61337
ASP_525 -4.94715 0.63904 6.09048 -0.09505 0.01176 0.25585 2.64159 -2.64756 -0 -0 -2.4012 -0.32546 0 0 0 0 0 0.00015 0.07197 0 1.91222 0.0241 0 -2.3716 -0.36547 1.05739 -0.44893
PRO_526 -3.50376 0.27009 2.17583 -0.09793 0.00592 0.06184 0.53268 -0.77463 -0.01958 -0.10946 0.18588 0.62225 0 0 0 0 0 -0.05096 0.00023 0.45428 0 -0.35134 0 -2.4119 -0.07635 1.101 -1.98591
GLY_527 -2.9564 0.41824 2.79034 -0.00032 0 0 1.23056 -1.29016 -0.01836 -0.13009 -0.56892 -0.1879 0 0 0 0 0 0.03545 0 0 0 -1.51865 0 0.83697 -0.15283 0.85709 -0.655
PRO_528 -2.23936 0.4115 1.47668 -0.14692 0.00096 0.10614 0.14727 -0.55135 -0.01958 -0.10946 0.47196 0.14067 0 0 0 0 0 -0.0175 0.00298 0.17914 0 -1.0893 0 -2.4119 -0.42468 1.25097 -2.82176
PRO_529 -3.942 0.64637 1.98172 -0.18758 0.00151 0.13111 0.46942 -0.83961 -0 -0 -0.58435 0.09002 0 0 0 0 0 -0.00453 0.00255 0.50581 0 -0.98113 0 -2.4119 -0.46137 1.00066 -4.58329
GLY_530 -3.20597 0.50991 3.55202 -0.00033 0 0 2.47628 -1.65531 -0 -0 -2.77946 -0.19634 0 0 0 0 0 0.06918 0 0 0 -0.31604 0 0.83697 -0.59815 0.9687 -0.33854
PRO_531 -1.48868 0.5401 1.00805 -0.06756 1e-05 0.04244 0.36722 -0.38096 -0 -0 0.48973 0.55173 0 0 0 0 0 -0.04772 0.09778 0.14059 0 -0.57096 0 -2.4119 5.64389 2.51893 6.43267
PRO_532 -2.87786 0.68302 1.68665 -0.13716 0.0197 0.08392 0.30538 -0.62386 -0 -0 0.29562 0.56577 0 0 0 0 0 0.05476 0.00654 0.0586 0 0.50751 0 -2.4119 6.3568 2.03664 6.61013
GLY_533 -2.68668 0.1225 2.73444 -6e-05 0 0 1.46405 -1.41531 -0 -0 -2.24256 -0.40371 0 0 0 0 0 -0.12419 0 0 0 -1.44671 0 0.83697 0.502 0.39376 -2.26548
LYS_534 -4.49789 0.57298 4.44526 -0.39098 0.04544 0.2089 1.92397 -1.95495 -0 -0 -1.04308 -0.01736 0 0 0 0 0 0.08339 0.00123 1.59065 0 0.2084 0 -1.5107 0.27007 0.44397 0.3793
GLU_535 -3.62487 0.25144 3.78245 -0.42807 0.18213 0.87896 1.32138 -1.48604 -0.02495 -0.21162 -0.54785 -1.08459 0 0 0 -0.96683 0 -0.08546 0.02182 0 3.58661 0.12164 0 -2.7348 0.14537 0.42909 -0.47419
GLY_536 -2.19168 0.30457 1.86466 -6e-05 0 0 0.44605 -0.97973 -0 -0 -0.75756 -0.39028 0 0 0 0 0 -0.12913 0 0 0 0.32364 0 0.83697 -0.01275 0.20489 -0.48042
LEU_537 -1.95119 0.44445 1.92412 -0.46363 0.24404 0.08837 0.46824 -0.91129 -0.00658 -0.08153 0.24248 0.1105 0 0 0 0 0 0.02535 0.00131 0.61756 0 -0.2425 0 0.18072 -0.11929 0.59908 1.17019
PRO_538 -2.62793 0.53039 0.99437 -0.19029 0.00204 0.1363 0.19774 -0.52972 -0 -0 -0.66931 0.00452 0 0 0 0 0 -0.01526 0.00506 0.72598 0 -0.95028 0 -2.4119 -0.43651 0.72005 -4.51473
GLY_539 -2.80966 0.58622 2.55681 -0.00189 0 0 1.21183 -1.44462 -0.03211 -0.15328 -1.23982 -0.3726 0 0 0 0 0 -0.09453 0 0 0 -1.33326 0 0.83697 -0.23033 0.66247 -1.85781
PRO_540 -2.1368 0.41111 1.39963 -0.07629 0 0.04605 0.55797 -0.62457 -0 -0 0.4678 0.59004 0 0 0 0 0 -0.14618 0.00326 0.41247 0 -0.59788 0 -2.4119 -0.01793 0.69435 -1.42889
GLN_541 -4.22782 0.3862 3.75182 -0.74406 0.25847 1.07664 1.48557 -1.62389 -0 -0 -1.7379 -2.27893 0 0 0 -0.96683 0 0.02656 0.00101 0 3.34004 -0.15458 0 -0.18838 -0.44267 0.35349 -1.68524
GLY_542 -4.1999 1.02019 3.97869 -5e-05 0 0 2.09636 -1.89738 -0 -0 -2.47732 -0.32526 0 0 0 0 0 -0.02554 0 0 0 0.3558 0 0.83697 5.4112 2.33129 7.10504
PRO_543 -4.56035 1.25912 3.68368 -0.06755 1e-05 0.04298 1.59415 -1.57964 -0 -0 -1.48615 0.55157 0 0 0 0 0 0.13487 0.03665 0.15705 0 -0.24921 0 -2.4119 11.7158 3.64519 12.4663
PRO_544 -7.58571 1.44594 5.62141 -0.0667 3e-05 0.04181 2.42545 -2.61365 -0.01857 -0.15311 -2.43349 0.6807 0 0 0 0 0 0.83306 0.02541 0.11608 0 1.34415 0 -2.4119 6.7407 2.15442 6.14602
GLY_545 -5.20824 0.36298 5.39269 -4e-05 0 0 2.53396 -2.80248 -0 -0 -3.06936 -0.417 0 0 0 0 0 -0.14967 0 0 0 0.047 0 0.83697 1.64728 0.82583 -7e-05
PHE_546 -8.88483 1.18149 5.20353 -0.83212 0.1177 0.33269 3.32794 -3.04622 -0 -0 -2.8695 -0.05654 0 0 0 0 0 -0.01084 0.42556 0 2.09987 -0.48486 0 1.0402 0.94264 0.48331 -1.02996
GLN_547 -7.09989 0.33981 6.90293 -0.26965 0.06005 0.19697 3.0661 -3.36033 -0.01282 -0.11222 -2.86572 -0.48623 0 0 -0.52052 0 0 -0.01851 0.00521 0 2.7487 -0.09776 0 -0.18838 -0.0819 0.61631 -1.17785
GLY_548 -3.26128 0.14022 4.10341 -5e-05 0 0 1.8047 -2.06163 -0.04421 -0.15409 -0.8157 -0.41659 0 0 0 0 0 -0.02386 0 0 0 0.19976 0 0.83697 0.44229 0.32089 1.07082
LEU_549 -9.2101 1.05536 3.82133 -0.4779 0.13407 0.11216 2.85866 -3.09917 -0 -0 -1.84301 0.21787 0 0 0 0 0 -0.03852 0.31381 0.36299 0 -0.27915 0 0.18072 0.42273 0.39933 -5.06883
GLN_550 -6.47466 0.65572 4.62045 -0.82 0.09252 0.85387 2.62205 -2.72669 -0.01711 -0.1044 -2.29933 -0.8418 0 0 0 0 0 -0.00108 0.0033 0 2.84429 -0.24376 0 -0.18838 -0.33337 0.52976 -1.82862
GLY_551 -2.13326 0.17753 2.67188 -4e-05 0 0 1.21966 -1.37489 -0 -0 -1.27047 -0.41779 0 0 0 0 0 -0.17901 0 0 0 0.34841 0 0.83697 -0.04728 0.35529 0.187
THR_552 -4.13229 0.24634 4.82511 -0.13123 0.07672 0.08393 2.28236 -2.30903 -0.04366 -0.29785 -1.71447 -1.02484 0 0 0 0 0 -0.05389 0.05595 0.04639 0 -0.47939 2.25488 -1.0874 -0.00832 0.34525 -1.06544
VAL_553 -5.31639 0.73142 2.80535 -0.28644 0.18761 0.05798 2.10811 -2.04169 -0.01767 -0.11432 -0.59607 0.10544 0 0 0 0 0 -0.08271 0.05041 0.0446 0 -0.39178 0 1.9342 -0.38963 0.48315 -0.72843
GLY_554 -4.59057 0.47916 3.53336 -6e-05 0 0 2.39098 -1.89749 -0 -0 -2.25968 -0.41667 0 0 0 0 0 -0.12654 0 0 0 -1.43905 0 0.83697 -0.80111 0.4793 -3.81141
GLU_555 -5.22335 0.96143 4.90928 -0.28606 0.03868 0.34026 1.99886 -2.29574 -0.05634 -0.39005 -2.47359 -0.24985 0 0 0 0 0 -0.11092 0.02352 0 2.84957 -0.07736 0 -2.7348 -0.65805 1.07182 -2.3627
PRO_556 -4.12556 0.56973 2.74139 -0.1338 0.00548 0.09666 0.71423 -1.05265 -0 -0 0.00965 0.19496 0 0 0 0 0 0.05124 0.0395 0.14307 0 -0.91783 0 -2.4119 -0.47102 1.09021 -3.45661
GLY_557 -1.08166 0.06367 1.05865 -5e-05 0 0 0.31435 -0.54628 -0 -0 -0.36453 -0.37119 0 0 0 0 0 -0.16192 0 0 0 -1.38666 0 0.83697 -0.74674 0.76421 -1.62116
VAL_558 -6.00678 1.07872 2.75455 -0.32523 0.24048 0.06725 1.43306 -1.79557 -0.01266 -0.10496 -1.40126 0.13753 0 0 0 0 0 0.34614 0.10135 0.53644 0 0.48104 0 1.9342 0.33496 1.51222 1.31148
PRO_559 -6.26707 1.08789 2.95373 -0.11966 0.00263 0.08724 1.09959 -1.45089 -0 -0 -1.7438 0.23682 0 0 0 0 0 0.01568 0.0149 0.15121 0 -0.90561 0 -2.4119 0.31796 1.29795 -5.63334
GLY_560 -4.30397 1.02267 4.41798 -5e-05 0 0 2.21907 -2.33286 -0 -0 -2.29979 -0.40285 0 0 0 0 0 -0.00508 0 0 0 0.63947 0 0.83697 5.33345 0.99686 6.12187
PRO_561 -6.45709 0.94732 4.02681 -0.07007 0 0.04393 2.25468 -1.88433 -0.02557 -0.15462 -1.63884 0.63617 0 0 0 0 0 -0.01935 0.00392 0.16391 0 -0.34247 0 -2.4119 5.8314 0.85841 1.76232
ARG_562 -7.06878 0.59674 6.29371 -0.43929 0.053 0.26322 1.35535 -2.99417 -0.00107 -0.01188 -1.24493 -0.13113 0 0 -1.06234 0 0 0.05339 0.15661 2.04808 0 -0.22768 0 -1.2888 0.77874 0.58664 -2.2846
GLY_563 -2.76243 0.35409 2.25535 -0.00015 0 0 1.29214 -1.16679 -0 -3e-05 -2.01401 -0.30578 0 0 0 0 0 0.10331 0 0 0 0.34597 0 0.83697 1.94397 0.535 1.41761
LEU_564 -6.50922 0.97903 2.25975 -0.64431 0.14993 0.22625 1.52814 -1.88042 -0 -0 -0.41917 0.10454 0 0 0 0 0 0.00295 0.16565 0.5765 0 -0.20465 0 0.18072 1.52773 1.36259 -0.594
PRO_565 -2.70359 0.82671 1.66106 -0.08109 0 0.04926 0.6197 -0.69821 -0 -0 -0.07444 0.57935 0 0 0 0 0 -0.17054 0.00231 0.46007 0 -0.5614 0 -2.4119 0.13778 1.47395 -0.89098
GLY_566 -3.90022 0.72002 2.35161 -5e-05 0 0 1.57909 -1.44999 -0 -0 -1.23747 -0.38632 0 0 0 0 0 -0.09646 0 0 0 0.46728 0 0.83697 -0.07963 0.53759 -0.65758
LEU_567 -7.46535 1.5742 1.39819 -0.5627 0.37223 0.19477 1.6154 -1.80297 -0 -0 -2.08494 0.05995 0 0 0 0 0 -0.03482 0.01074 0.59452 0 0.17085 0 0.18072 1.59819 1.98878 -2.19223
PRO_568 -2.61327 0.6648 2.25529 -0.18831 0.0912 0.13556 0.32067 -0.91722 -0 -0 -0.25144 -0.02864 0 0 0 0 0 0.15646 0.0033 0.17854 0 -0.77053 0 -2.4119 1.90927 1.95299 0.48679
GLY_569 -2.0918 0.21594 1.96562 -0.00027 0 0 1.19995 -1.00709 -0 -0 -1.29721 -0.35062 0 0 0 0 0 -0.27787 0 0 0 -1.37995 0 0.83697 0.73836 0.37648 -1.07151
VAL_570 -3.63914 0.85586 1.7632 -0.28561 0.1586 0.06145 0.32445 -1.22393 -0 -0 0.15728 0.13316 0 0 0 0 0 0.3108 0.00896 0.12793 0 -0.14942 0 1.9342 0.32433 0.96106 1.82319
PRO_571 -6.01583 1.28033 2.56516 -0.19336 0.02272 0.1388 1.11906 -1.25481 -0.03211 -0.15328 -1.01005 0.04571 0 0 0 0 0 0.20711 0.07641 0.36665 0 -0.86486 0 -2.4119 -0.24589 1.57553 -4.7846
GLY_572 -2.19683 0.04674 2.06293 -0.00032 0 0 1.13279 -1.04216 -0 -0 -1.44856 -0.16465 0 0 0 0 0 -0.11039 0 0 0 -0.93945 0 0.83697 -0.14918 0.80486 -1.16725
MET_573 -4.37756 0.45349 2.43369 -0.4421 0.16667 0.22561 0.44314 -0.95526 -0 -0 -0.60562 -0.17972 0 0 0 0 0 0.0837 0.06666 3.23178 0 0.14574 0 0.60916 -0.20396 0.75425 1.84965
PRO_574 -4.89039 0.96681 1.84476 -0.20537 0.01758 0.1541 0.61819 -0.7966 -0 -0 -0.13612 -0.04843 0 0 0 0 0 -0.01106 0.00757 0.46081 0 -0.88716 0 -2.4119 -0.45909 0.93674 -4.83955
GLY_575 -1.32487 0.34321 1.80799 -0.00013 0 0 0.44833 -0.79927 -0.0224 -0.12341 -0.30982 -0.30936 0 0 0 0 0 -0.04907 0 0 0 -1.46493 0 0.83697 5.48724 0.90562 5.42608
PRO_576 -3.86804 0.72383 2.00951 -0.11128 1e-05 0.0799 0.505 -0.9843 -0.0224 -0.12341 -0.73789 0.34354 0 0 0 0 0 -0.02084 0.0703 0.2199 0 -1.15091 0 -2.4119 5.37485 1.1537 1.04957
LYS_577 -5.03927 0.31596 3.42368 -0.56595 0.13515 0.51971 0.83402 -1.42438 -0.02222 -0.14806 -1.55697 0.0751 0 0 0 0 0 0.05962 0.03988 2.06057 0 0.17042 0 -1.5107 -0.21911 0.96369 -1.88887
GLY_578 -4.26183 0.61319 3.48794 -0.00031 0 0 1.04894 -1.88127 -0 -0 -1.49224 -0.15115 0 0 0 0 0 0.00805 0 0 0 -0.90724 0 0.83697 -0.10156 1.13207 -1.66844
PRO_579 -3.89952 0.83474 3.30667 -0.12904 0.00228 0.09339 1.45299 -1.39273 -0 -0 -1.98552 0.19255 0 0 0 0 0 0.01322 0.00706 0.19106 0 -0.91311 0 -2.4119 -0.38238 1.45466 -3.56557
PRO_580 -3.89336 0.74096 1.8617 -0.12599 9e-05 0.0926 0.50636 -0.60287 -6e-05 -0.00126 -0.16069 0.25881 0 0 0 0 0 0.00168 0.01947 0.22484 0 -1.17173 0 -2.4119 -0.44133 0.99514 -4.10753
GLY_581 -1.97081 0.56844 2.13096 -0.00043 0 0 0.61853 -0.90734 -0 -1e-05 -0.15318 -0.17029 0 0 0 0 0 -0.1152 0 0 0 -0.53429 0 0.83697 -0.60698 0.69271 0.38907
PRO_582 -4.357 1.09368 2.41864 -0.19145 0.00293 0.13953 1.08527 -0.9713 -0 -0 -0.90735 0.0175 0 0 0 0 0 0.30201 0.01884 0.70208 0 -1.10891 0 -2.4119 -0.56608 1.58971 -3.14381
PRO_583 -4.18556 0.69265 1.07884 -0.07832 0.00027 0.04824 0.65737 -0.58797 -0 -0 -0.08504 0.41271 0 0 0 0 0 0.00418 0.29293 0.47548 0 -1.31189 0 -2.4119 2.06229 2.43846 -0.49728
GLY_584 -1.28389 0.41332 1.84993 -0.00024 0 0 0.972 -0.84708 -0.02528 -0.10578 -1.17729 -0.14648 0 0 0 0 0 0.04423 0 0 0 -1.49298 0 0.83697 2.41995 1.83533 3.29272
PRO_585 -1.16743 0.31452 1.22157 -0.20721 0.01665 0.155 0.1994 -0.54504 -0 -0 0.39652 -0.08383 0 0 0 0 0 0.02334 0.0043 0.32499 0 -0.67856 0 -2.4119 0.00593 0.65194 -1.77981
SER_586 -0.86171 0.06898 1.11268 -0.03009 0.02719 0.0304 0.19769 -0.48957 -0 -0 -0.12798 -0.11418 0 0 0 0 0 0.02746 2e-05 0.08296 0 0.07502 0.60052 -0.77834 0.12158 0.28797 0.23061
GLY_587 -1.5603 0.26919 1.62856 -0.00037 0 0 0.60401 -0.91204 -0.02528 -0.10578 -0.78506 -0.20734 0 0 0 0 0 -0.07053 0 0 0 -0.1384 0 0.83697 0.25898 0.20495 -0.00245
ALA_588 -2.2343 0.44498 1.55755 -0.03018 0.01303 0 1.01992 -1.02552 -0 -0 0.1393 -0.51789 0 0 0 0 0 0.03767 0 0 0 -0.09446 0 1.8394 0.17778 0.38074 1.70803
VAL_589 -3.25422 1.14807 2.7031 -0.20035 0.10418 0.03452 1.86359 -1.42202 -0.02646 -0.13182 -1.79292 -0.02404 0 0 0 0 0 0.30555 0.37608 0.08211 0 2.33362 0 1.9342 5.68774 0.87057 10.5915
VAL_590 -4.36783 0.77449 2.49049 -0.32953 0.37342 0.0774 2.08647 -1.61631 -0 -6e-05 -1.71184 -0.21669 0 0 0 0 0 -0.0348 0.00034 0.30314 0 -0.00728 0 1.9342 11.275 1.99909 13.0297
PRO_591 -4.83526 1.38768 3.23334 -0.07337 0.00016 0.04483 1.56931 -1.59804 -0.00107 -0.00684 -1.06168 0.62194 0 0 0 0 0 -0.13492 0.01581 0.19993 0 -0.80531 0 -2.4119 5.96818 1.88501 3.99778
LEU_592 -4.7809 0.4719 4.33269 -0.666 0.1948 0.24269 2.69556 -2.34353 -0.01373 -0.1622 -2.03116 0.06979 0 0 0 0 0 -0.0328 0.02818 0.87333 0 -0.18862 0 0.18072 0.22523 0.7201 -0.18398
ALA_593 -6.01439 0.94468 4.26424 -0.02173 0 0 3.10539 -2.88791 -0.02646 -0.13182 -1.15169 -0.34786 0 0 0 0 0 -0.04833 0 0 0 0.13601 0 1.8394 0.05359 0.4853 0.19841
LEU_594 -5.58308 0.68479 4.17512 -0.63958 0.35973 0.2623 2.11296 -2.31218 -0 -0 -0.79197 -0.19348 0 0 -1.0745 0 0 0.06834 0.12038 1.12582 0 -0.15965 0 0.18072 0.13009 0.58218 -0.952
GLN_595 -3.50419 0.26577 3.771 -0.26833 0.04614 0.20305 1.06995 -1.82313 -0.01481 -0.16911 -0.54683 -0.44295 0 0 0 0 0 0.0545 0.00035 0 2.705 -0.01013 0 -0.18838 0.04205 0.72357 1.91349
ASN_596 -3.09977 0.11007 3.45655 -0.22242 0.02902 0.33247 1.4421 -1.58264 -0 -0 -1.13655 -0.37462 0 0 0 0 0 -0.0215 0.01804 0 2.07584 -0.09203 0 -0.93687 0.12514 1.0083 1.13115
GLU_597 -3.61562 0.56239 3.81398 -0.19274 0.02931 0.27939 1.99745 -1.8487 -0.01429 -0.14454 -0.36212 -0.60332 0 0 0 0 0 0.0775 0.02089 0 3.167 -0.0526 0 -2.7348 0.24027 1.52218 2.14162
PRO_598 -3.6711 0.57225 1.70543 -0.12496 0.00689 0.09092 0.35049 -0.66721 -0 -1e-05 0.07441 0.21021 0 0 0 0 0 -0.04138 0.01689 0.14836 0 -0.95401 0 -2.4119 -0.30869 1.17117 -3.83225
THR_599 -6.35037 1.23837 3.14125 -0.1496 0.07179 0.13753 1.66329 -1.99414 -0.02556 -0.25046 -1.07439 -0.02827 0 0 0 0 0 0.24758 0.001 0.45692 0 0.12069 2.28902 -1.0874 -0.36948 1.08774 -0.87448
PRO_600 -6.32701 1.18907 3.28386 -0.20134 0.01002 0.14184 0.90976 -1.24317 -0 -0 -1.56633 0.19557 0 0 0 0 0 0.05379 0.00077 0.28059 0 -0.73137 0 -2.4119 0.13583 0.99834 -5.28168
ALA_601 -3.37152 0.49088 2.27585 -0.02393 0 0 0.89759 -1.44448 -6e-05 -0.00126 -0.02964 -0.17722 0 0 0 0 0 0.15472 0 0 0 -0.16595 0 1.8394 -0.29301 0.84186 0.99323
PRO_602 -4.67978 0.78399 3.13755 -0.06766 0 0.04202 0.8502 -1.1879 -0 -0 -0.49122 0.5965 0 0 -0.52655 0 0 -0.06203 0.02112 0.18419 0 -0.27535 0 -2.4119 -0.34322 0.95125 -3.4788
GLU_603 -5.76431 0.31825 5.50589 -0.50916 0.28409 1.65036 1.82803 -2.43482 -0.03732 -0.35842 -2.09052 -2.3663 0 0 0 0 0 -0.01023 0.08376 0 5.10182 -0.04317 0 -2.7348 -0.0663 0.6531 -0.99003
ASP_604 -3.90684 0.3082 4.98852 -0.28388 0.09551 0.93159 1.4306 -2.06516 -0.03507 -0.26844 -1.05817 -0.61249 0 0 0 0 0 0.02237 0.00059 0 2.09078 -0.67847 0 -2.3716 -0.14497 0.55632 -1.00063
ASN_605 -6.6533 0.46199 5.41039 -0.18249 0.01484 0.27239 2.67735 -2.64061 -0.00528 -0.07893 -2.37053 -0.34333 0 0 0 0 0 -0.04848 0.07388 0 1.53919 0.05236 0 -0.93687 -0.04166 0.37634 -2.42275
GLY_606 -2.69954 0.1705 2.67171 -8e-05 0 0 0.65572 -1.35893 -0.02102 -0.15397 -0.31639 -0.36797 0 0 0 0 0 -0.17012 0 0 0 -1.52798 0 0.83697 -0.31142 0.24744 -2.34507
CYS:disulfide_607 -4.77429 1.10155 1.94019 -0.04268 0 0.01603 0.57982 -1.1025 -0.00603 -0.03486 -0.19177 -0.18725 0 0 0 0 -0.23487 0.2159 0.00172 0.25083 0 0.26914 0 3.6196 -0.31435 0.83007 1.93623
PRO_608 -5.35769 1.23432 3.25085 -0.11556 0.00011 0.08601 1.30818 -1.32963 -0.0119 -0.0824 -0.92501 0.31053 0 0 0 0 0 -0.04489 0.11259 0.16595 0 -1.21582 0 -2.4119 -0.21958 1.35413 -3.89174
PRO_609 -5.05125 1.2151 2.33117 -0.19353 0.00234 0.13961 0.98921 -1.09984 -0 -0 -0.11657 0.05482 0 0 0 0 0 0.10174 0.00475 1.05358 0 -1.14924 0 -2.4119 -0.53802 1.02294 -3.64511
HIS_610 -3.91704 0.50346 3.70856 -0.38462 0.03084 0.38035 1.56835 -1.77436 -0 -0 -2.40127 -0.06926 0 0 -1.0745 0 0 0.09991 0.00326 0 2.71447 0.22525 0 -0.45461 1.04498 0.88122 1.08498
TRP_611 -9.27646 1.04113 3.1251 -0.66565 0.17903 0.30516 1.51276 -2.1577 -0.02062 -0.14898 -1.36334 -0.28193 0 0 0 0 0 -0.01151 0.00064 0 2.88749 -0.2863 0 1.6906 1.15211 0.83109 -1.4874
LYS_612 -3.34258 0.15995 2.38263 -0.49425 0.12968 0.27984 0.76504 -1.19015 -0.01916 -0.06688 -0.57337 -0.04678 0 0 0 0 0 0.05973 0.04592 1.80783 0 0.14548 0 -1.5107 -0.28488 0.40924 -1.34342
ASN_613 -5.59138 0.50234 3.86138 -0.46209 0.06274 0.92569 1.21032 -2.26157 -0.01001 -0.10826 -1.81812 -1.33987 0 0 -0.76642 0 0 -0.01954 0.23045 0 4.50001 0.32196 0 -0.93687 0.0194 0.48224 -1.19761
PHE_614 -9.96846 1.3423 3.09143 -0.63377 0.23826 0.34433 2.86334 -2.65509 -0.00237 -0.00663 -3.41124 -0.02119 0 0 0 0 0 0.08939 0.01006 0 2.75774 -0.05256 0 1.0402 0.20502 1.49146 -3.27778
THR_615 -3.79578 0.44543 3.54539 -0.1728 0.08584 0.05609 1.1473 -1.74018 -0.00039 -0.01087 -1.62421 -0.56213 0 0 -0.76642 0 0 -0.01949 0.00363 0.03512 0 0.22239 2.34125 -1.0874 1.79908 1.29183 1.1937
ASP_616 -5.32028 0.72664 7.21395 -0.11166 0.0052 0.3484 4.21764 -2.95935 -0.01782 -0.06672 -7.61161 -0.11523 0 0 0 -1.12978 0 0.06863 0.00597 0 2.04437 -0.06376 0 -2.3716 1.71789 0.33634 -3.08279
LYS_617 -8.2142 0.72863 8.6675 -0.34763 0.05856 0.19496 2.88584 -3.55725 -0.02554 -0.09727 -5.02094 -0.14108 0 0 0 -0.35029 0 0.1699 0.28782 2.2659 0 0.25253 0 -1.5107 0.03706 0.7121 -3.00409
CYS:disulfide_618 -6.38069 0.6998 3.17412 -0.03558 0 0.01431 2.21415 -2.03925 -0.01468 -0.05382 -2.46151 -0.21658 0 0 0 0 -0.23487 -0.01804 0.02938 0.19877 0 -0.00564 0 3.6196 -0.08045 1.1377 -0.45328
TYR_619 -9.49482 1.56464 0.76529 -0.48385 0.13452 0.23319 0.94393 -1.77632 -0.02427 -0.09098 -0.62922 -0.31283 0 0 0 0 0 0.0425 0.02485 0 4.11199 -0.28617 0.00072 1.2797 -0.19689 1.01438 -3.17963
TYR_620 -8.37345 0.62903 4.27493 -0.84841 0.03961 0.20238 3.23932 -2.91575 -0.01808 -0.09524 -2.45246 -0.42821 0 0 0 0 0 -0.05323 0.17535 0 2.4758 -0.00665 0.00668 1.2797 -0.15887 0.68481 -2.34274
PHE_621 -7.06703 0.70587 0.98353 -0.5626 0.10394 0.27841 0.67444 -1.55053 -0.00941 -0.03894 -0.75365 0.04318 0 0 0 0 0 -0.02785 0.00023 0 2.60049 -0.15908 0 1.0402 -0.06403 0.40635 -3.39648
SER_622 -4.93895 0.25024 4.35802 -0.02969 0 0.04932 2.41404 -2.18617 -0.00604 -0.05714 -1.7697 -1.12188 0 0 -1.17643 0 0 -0.0344 0.00047 1.27127 0 -0.09895 0.68825 -0.77834 -0.29913 0.58408 -2.88112
VAL_623 -1.93303 0.05915 1.35942 -0.31225 0.20045 0.06796 0.5507 -0.83007 -0.01762 -0.09403 0.0879 -0.25885 0 0 0 0 0 -0.0407 0.00497 0.11351 0 0.24268 0 1.9342 -0.27407 0.45861 1.31891
GLU_624 -3.58894 0.23013 4.66795 -0.47857 0.13444 0.7374 2.46565 -2.0159 -0.01915 -0.11436 -2.39318 -1.49219 0 0 -2.22959 0 0 0.04572 0.04377 0 4.63271 -0.11947 0 -2.7348 0.14062 0.22351 -1.86424
LYS_625 -6.41086 0.56666 6.161 -0.31202 0.03862 0.14859 1.88966 -2.55643 -0 -0 -3.3871 -0.02689 0 0 -1.05315 -0.49954 0 0.02167 0.03596 2.22264 0 0.02088 0 -1.5107 0.03043 0.2891 -4.33148
GLU_626 -5.97843 0.45116 5.97223 -0.19161 0.02847 0.28945 2.68919 -2.91314 -0.00234 -0.00997 -2.46565 -0.5555 0 0 0 0 0 0.01674 0.01256 0 3.28501 -0.01301 0 -2.7348 -0.13062 0.26917 -1.9811
ILE_627 -6.45695 0.98092 5.05057 -0.47052 0.28685 0.0986 2.65398 -2.82469 -0.03712 -0.22193 -2.77754 0.42157 0 0 0 0 0 -0.01111 0.04161 0.63399 0 -0.02086 0 0.73287 -0.27544 0.72496 -1.47023
PHE_628 -11.9142 1.98431 3.77531 -0.58701 0.0471 0.28381 3.15189 -3.45276 -0 -0 -2.13054 -0.13676 0 0 0 0 0 0.07098 0.05619 0 3.076 -0.01027 0 1.0402 -0.22015 0.94759 -4.0183
GLU_629 -3.7458 0.39834 3.84633 -0.21987 0.03781 0.32509 1.46518 -1.90699 -0 -0 -0.63614 -0.60238 0 0 0 0 0 -0.06242 0.02787 0 3.03521 -0.30401 0 -2.7348 -0.28417 0.43817 -0.92259
ASP_630 -5.36874 0.35339 6.40809 -0.10829 0.00819 0.3317 2.74979 -2.92716 -0.03128 -0.16595 -2.24856 -0.14884 0 0 0 0 0 0.08728 0.03635 0 1.99639 -0.19083 0 -2.3716 -0.47787 0.22979 -1.83813
ALA_631 -6.43703 0.74718 4.05691 -0.0213 0 0 3.09952 -2.91325 -0 -0 -2.39113 -0.36734 0 0 0 0 0 0.04977 0 0 0 -0.26904 0 1.8394 -0.36853 0.31221 -2.66264
LYS_632 -5.84785 0.44416 7.13084 -0.39962 0.03476 0.19776 3.36838 -3.11177 -0.0074 -0.06275 -4.19069 0.09216 0 0 0 -0.65791 0 0.0142 0.06984 2.30651 0 0.07173 0 -1.5107 -0.25846 0.48909 -1.82772
LEU_633 -5.54349 0.33383 6.59251 -0.48607 0.23387 0.11498 2.78428 -3.09565 -0 -0 -1.86274 0.25111 0 0 0 0 0 0.03713 0.01662 0.33907 0 -0.27617 0 0.18072 -0.1954 0.56472 -0.01068
PHE_634 -7.00226 0.60421 5.39368 -0.91874 0.10259 0.33216 2.56661 -2.80978 -0.00351 -0.05828 -2.28872 -0.03983 0 0 0 0 0 0.00569 0.20421 0 1.8004 -0.54679 0 1.0402 -0.05146 0.47673 -1.19289
CYS:disulfide_635 -8.05749 0.96237 6.96119 -0.05889 0 0.04809 3.08285 -3.59589 -0 -0 -1.51313 -0.36753 0 0 0 0 -0.48656 0.06954 0.26799 0.94845 0 0.25985 0 3.6196 0.32933 0.64046 3.11024
GLU_636 -5.54108 0.34515 7.94133 -0.21543 0.03499 0.30687 3.45663 -3.46736 -0 -0 -4.04129 -0.57394 0 0 0 -0.65791 0 -0.01321 0.02069 0 3.07154 -0.27706 0 -2.7348 -0.06894 0.45936 -1.95447
ASP_637 -3.34539 0.20724 4.74837 -0.10648 0.00872 0.32253 1.64619 -2.10206 -0.01148 -0.09245 -1.29538 -0.40055 0 0 0 0 0 -0.02394 0.01653 0 1.73974 0.01749 0 -2.3716 -0.51095 0.34712 -1.20635
LYS_638 -5.03421 0.32438 5.43119 -0.51013 0.12609 0.32386 2.55132 -2.3548 -0 -0 -2.64735 0.01799 0 0 -0.52278 0 0 -0.04624 0.01975 1.77759 0 -0.00485 0 -1.5107 -0.35037 0.44212 -1.96713
SER_639 -2.70652 0.23697 3.99401 -0.0293 0.01714 0.02951 1.39864 -1.74065 -0.01148 -0.09245 -1.62354 0.04633 0 0 0 0 0 -0.10294 0.00125 0.10609 0 0.21743 0.63377 -0.77834 0.17333 0.57536 0.34459
SER_640 -6.46794 0.92696 5.88805 -0.02344 0 0.05332 2.16302 -2.75807 -0.0183 -0.20409 -0.75572 -0.60773 0 0 0 0 0 0.10339 0.1766 0.27284 0 -0.35339 0.60069 -0.77834 0.41223 0.61411 -0.75582
HIS_D_641 -4.8503 0.77048 4.80734 -0.39965 0.01269 0.47455 2.33302 -2.34202 -0.00608 -0.04868 -2.14667 -0.20513 0 0 0 0 0 0.00341 0.02945 0 1.79902 -0.20923 0 -0.45461 -0.00802 0.52119 0.08076
LEU_642 -7.12869 0.95535 2.11325 -0.51251 0.14828 0.10443 1.11778 -2.06063 -0 -0 -0.07589 0.31132 0 0 0 0 0 0.32389 0.03893 0.49978 0 -0.07903 0 0.18072 -0.40114 0.5777 -3.88645
VAL_643 -8.59097 1.27979 2.90963 -0.38213 0.50068 0.09026 2.42424 -2.65724 -0 -0 -3.37481 -0.0406 0 0 0 0 0 -0.05163 0.18384 1.11943 0 0.13292 0 1.9342 -0.49588 0.7207 -4.29759
PHE_644 -6.19551 1.18243 2.667 -0.56286 0.03587 0.32026 1.77242 -1.97659 -0.01214 -0.09912 -0.62768 -0.05082 0 0 -0.61164 0 0 -0.02878 0.00948 0 2.24317 -0.31024 0 1.0402 0.17051 0.62318 -0.41086
ILE_645 -6.96783 0.95825 1.19805 -0.50624 0.46392 0.12667 1.01569 -1.79154 -0.00439 -0.02831 0.27886 -0.05839 0 0 0 0 0 -0.03363 0.06632 0.3149 0 -0.66676 0 0.73287 0.17871 0.57121 -4.15166
ASN_646 -3.60625 0.23866 2.90271 -0.37172 0.11547 0.71442 1.0328 -1.5415 -0.03577 -0.24009 -0.26783 -1.50062 0 0 0 -0.90479 0 -0.04367 0.13859 0 2.11287 -0.61483 0 -0.93687 -0.30481 0.5156 -2.59761
THR_647 -6.27244 0.35933 5.38806 -0.17004 0.07446 0.06094 2.50249 -2.7749 -0.06144 -0.42216 -1.32526 -0.24594 0 0 0 0 0 -0.01611 0.02271 0.21393 0 -0.17316 2.32561 -1.0874 -0.04466 0.43549 -1.21049
ARG_648 -6.42088 0.35017 6.94327 -1.24141 0.21205 0.92951 3.67537 -3.0702 -0.00143 -0.04757 -3.4139 0.08607 0 0 -1.23007 -0.88451 0 -0.03542 0.08449 3.60782 0 -0.10182 0 -1.2888 -0.12001 0.58076 -1.38653
GLU_649 -4.86295 0.27533 4.89382 -0.34033 0.07906 0.41043 1.94459 -2.27525 -0.02378 -0.1752 -1.3075 -0.65126 0 0 0 0 0 -0.0186 0.00362 0 3.28549 -0.10156 0 -2.7348 -0.32331 0.41348 -1.50872
GLU_650 -6.99598 0.56075 6.15156 -0.22781 0.04979 0.34009 2.09413 -2.93201 -0.0693 -0.4611 -1.86621 -0.6067 0 0 0 0 0 -0.00739 0.04594 0 3.05505 -0.29627 0 -2.7348 -0.41311 0.23134 -4.08204
GLN_651 -8.98779 0.7801 6.88118 -0.79597 0.14496 0.83424 3.06864 -3.47185 -0.00659 -0.04308 -2.23693 -0.79679 0 0 0 0 0 0.05501 0.28901 0 2.92415 -0.15297 0 -0.18838 -0.41624 0.35919 -1.76012
GLN_652 -6.46197 0.51265 6.81549 -0.26182 0.04331 0.1896 2.83618 -3.06467 -0.01438 -0.12831 -2.34128 -0.46077 0 0 0 0 0 -0.00355 0.01501 0 2.69108 -0.10345 0 -0.18838 -0.27824 0.39959 0.19609
TRP_653 -8.19741 0.89644 5.21411 -0.68897 0.08651 0.28531 2.56608 -2.99942 -0.0094 -0.04688 -2.49387 -0.34054 0 0 -0.66376 0 0 0.12695 0.02664 0 4.04997 -0.13724 0 1.6906 -0.19771 0.66709 -0.16551
ILE_654 -8.6179 1.34761 2.9633 -0.68885 0.72966 0.16405 2.30448 -2.50189 -0 -0 -1.64213 0.30166 0 0 0 0 0 -0.04433 0.11266 0.61364 0 -0.46732 0 0.73287 -0.07116 0.92967 -3.83397
LYS_655 -7.53001 0.56333 7.19616 -0.27352 0.01571 0.10644 3.40844 -3.1672 -0.03679 -0.12903 -3.0659 -0.04958 0 0 -0.60314 0 0 -0.01664 0.1482 1.66727 0 -0.06116 0 -1.5107 -0.22396 0.70372 -2.85833
LYS_656 -3.84962 0.28579 4.19338 -0.31604 0.02976 0.1599 1.36779 -1.88515 -0 -0 -1.15932 -0.06841 0 0 0 0 0 -0.06279 0.03902 1.87365 0 -0.02524 0 -1.5107 -0.46271 0.39779 -0.99289
GLN_657 -4.79667 0.73678 4.38628 -0.71167 0.08685 0.85961 2.42256 -2.12381 -0.00636 -0.06568 -3.33492 -0.59223 0 0 -0.66376 0 0 -0.04721 0.49989 0 2.21636 -0.19698 0 -0.18838 -0.5664 0.50229 -1.58344
MET_658 -6.90324 0.52955 3.58405 -0.32321 0.06569 0.1717 1.55731 -2.0985 -0.01617 -0.0723 -0.26586 -0.37203 0 0 0 0 0 0.03672 0.0599 1.91987 0 -0.00585 0 0.60916 0.03311 0.6297 -0.8604
VAL_659 -1.75732 0.2167 2.00471 -0.31515 0.23526 0.07293 0.8522 -1.05413 -0 -0 -1.01501 -0.27113 0 0 0 0 0 -0.06361 0.00018 0.25184 0 -0.30208 0 1.9342 0.30328 0.42969 1.52257
GLY_660 -2.2285 0.12171 2.50194 -0.00029 0 0 1.0157 -1.21111 -0.00636 -0.06568 0.08831 -0.15995 0 0 -0.43041 0 0 -0.09609 0 0 0 -1.13522 0 0.83697 0.01635 0.14083 -0.6118
ARG_661 -4.08768 0.42768 2.78536 -1.00295 0.42288 0.77523 0.42098 -1.4035 -0.01617 -0.07222 -1.2479 -0.15376 0 0 -0.43041 0 0 -0.05265 0.03543 3.03872 0 -0.21643 0 -1.2888 0.23193 0.23584 -1.59841
GLU_662 -3.47333 0.10854 4.81943 -0.34707 0.07632 0.65198 1.65452 -1.92572 -0.0368 -0.26844 -2.65718 -0.72056 0 0 0 -0.49954 0 0.02805 0.01821 0 3.07215 0.09073 0 -2.7348 0.17512 0.3017 -1.66671
SER_663 -4.6127 0.45152 4.16476 -0.02851 0 0.06666 1.80083 -1.97452 -0.04258 -0.22617 -0.4689 -0.55878 0 0 0 0 0 -0.02471 0.00129 0.32883 0 -0.23413 0.60001 -0.77834 -0.03153 0.17413 -1.39285
HIS_D_664 -9.6289 0.62725 6.31527 -0.36986 0.02285 0.45173 2.91284 -3.5124 -0.01363 -0.12572 -2.41513 -0.7214 0 0 0 0 0 -0.0117 0.04039 0 2.42833 -0.2439 0 -0.45461 -0.1317 0.42574 -4.40455
TRP_665 -12.289 1.68985 2.98179 -0.79439 0.09378 0.21564 2.91354 -3.03076 -0.00103 -0.00392 -2.26731 -0.42963 0 0 0 0 0 -0.01394 0.38704 0 3.00426 -0.07266 0 1.6906 -0.31462 1.1681 -5.07263
ILE_666 -7.64368 0.44362 2.14221 -0.55485 0.21231 0.10186 2.01989 -2.13172 -0 -0 -1.72376 0.30804 0 0 0 0 0 0.33347 0.07798 1.07043 0 -0.49012 0 0.73287 -0.28775 1.44967 -3.93954
GLY_667 -3.45093 0.48671 2.01554 -7e-05 0 0 1.0044 -1.41388 -0.00011 -0.00243 -1.36615 -0.35919 0 0 0 0 0 0.06259 0 0 0 0.20179 0 0.83697 0.933 1.24612 0.19437
LEU_668 -7.38134 1.39448 1.38854 -0.50837 0.34494 0.13696 2.29732 -1.96048 -0 -0 -2.47543 -0.03879 0 0 0 0 0 0.09479 0.44593 1.00562 0 0.03699 0 0.18072 1.75354 1.11482 -2.16975
THR_669 -4.28372 0.45442 2.50629 -0.10015 0.07889 0.06529 1.81522 -1.61669 -0.01945 -0.11933 -1.0198 -0.88531 0 0 0 0 0 0.00053 0.00023 0.18935 0 -0.74238 2.29928 -1.0874 0.63802 0.74802 -1.07871
ASP_670 -6.18742 0.37955 6.57345 -0.29959 0.09471 1.01524 2.27257 -3.0103 -0.00596 -0.06087 -2.67589 -3.1305 0 0 -1.09132 0 0 0.04927 0.1224 0 2.85273 -0.38292 0 -2.3716 0.04865 0.53046 -5.27735
SER_671 -1.48652 0.04773 2.27801 -0.02867 0.00034 0.04514 0.6969 -0.96587 -0.00491 -0.04423 0.54538 -0.96497 0 0 0 0 0 -0.09188 0.00016 0.1786 0 -0.09933 0.60007 -0.77834 -0.16451 0.63052 0.39361
GLU_672 -2.50309 0.24992 3.12165 -0.20912 0.0246 0.28111 0.86368 -1.24096 -0 -0 -1.14537 -0.55926 0 0 -0.46916 0 0 -0.03932 0.04397 0 3.17641 -0.20351 0 -2.7348 -0.40485 0.42647 -1.32163
ARG_673 -4.03054 0.33977 5.34272 -0.86866 0.135 0.63939 2.55891 -2.26149 -0.00833 -0.07789 -2.33336 -0.20212 0 0 -0.46916 0 0 0.02691 0.05752 1.60919 0 -0.1931 0 -1.2888 0.0412 0.34218 -0.64066
GLU_674 -2.29613 0.32318 2.58402 -0.30017 0.05593 0.36815 0.61243 -1.13293 -0.00383 -0.01658 -0.30146 -0.29751 0 0 0 0 0 -0.11062 0.00255 0 2.7191 -0.08182 0 -2.7348 -0.11563 0.39842 -0.3277
ASN_675 -4.46454 0.32954 4.43584 -0.19034 0.05213 0.31543 2.00043 -2.12381 -0.00383 -0.01658 -3.21816 -0.85569 0 0 -2.11203 0 0 0.27994 0.23754 0 1.82819 -0.63557 0 -0.93687 -0.27622 0.58418 -4.7704
GLU_676 -4.65938 0.44699 6.2994 -0.32984 0.07156 0.42954 2.10781 -2.53607 -0.02883 -0.21387 -3.32283 -0.46249 0 0 0 0 0 0.01218 0.01161 0 3.11724 0.25784 0 -2.7348 0.18658 0.79423 -0.55313
TRP_677 -10.8131 1.05131 5.85208 -0.95635 0.0805 0.47256 1.06683 -3.56923 -0.00347 -0.01747 -0.82908 -0.04829 0 0 0 0 0 -0.04215 0.27842 0 1.49498 -0.17831 0 1.6906 0.147 0.84808 -3.47514
LYS_678 -4.87131 0.21497 6.06769 -0.4806 0.11565 0.2588 2.00419 -2.35072 -0.02385 -0.11245 -4.0532 0.04734 0 0 0 0 0 0.04129 0.07281 1.80577 0 0.00824 0 -1.5107 -0.13629 0.66307 -2.23929
TRP_679 -11.8393 1.67161 5.16013 -0.99961 0.1477 0.06872 3.27548 -3.41717 -0.00475 -0.03156 -2.42805 -0.47208 0 0 0 0 0 0.06397 0.00519 0 2.10014 0.55901 0 1.6906 0.47752 0.68119 -3.29122
LEU_680 -8.86616 2.28536 2.10047 -0.55249 0.28577 0.12267 1.36877 -2.31911 -0.00011 -0.00243 0.02578 0.37769 0 0 0 0 0 -0.05195 0.3538 0.27935 0 -0.28533 0 0.18072 0.3321 1.34367 -3.02144
ASP_681 -3.26088 0.28064 3.73 -0.1191 0.01234 0.36231 1.23335 -1.7108 -0 -0.00015 -1.01259 -0.3092 0 0 0 -0.90479 0 -0.06374 0.11583 0 2.52943 -0.39964 0 -2.3716 -0.58244 1.03504 -1.436
GLY_682 -2.21923 0.07072 2.55226 -5e-05 0 0 0.83015 -1.2594 -0.02385 -0.11245 -1.52407 -0.38557 0 0 0 0 0 -0.17956 0 0 0 -1.4608 0 0.83697 -0.95008 0.46137 -3.36359
THR_683 -4.12136 0.25817 4.48903 -0.11521 0.10124 0.0699 2.05308 -2.06439 -0.00871 -0.12687 -3.03528 -0.48342 0 0 0 0 0 0.10811 0.11787 0.11965 0 -0.54906 2.26306 -1.0874 -0.58873 0.59344 -2.00686
SER_684 -2.99733 0.44847 3.68572 -0.03887 0 0.08548 1.21847 -1.5287 -0.01629 -0.16764 -2.78359 -0.20103 0 0 0 -0.36765 0 -0.0078 0.07823 0.52445 0 -0.17871 0.99888 -0.77834 -0.36652 1.24588 -1.1469
PRO_685 -3.51888 0.44454 1.85498 -0.17214 0.0456 0.11794 0.49758 -0.84975 -0 -0 0.31549 0.09344 0 0 0 0 0 0.01343 0.00337 0.17094 0 -0.80817 0 -2.4119 -0.05766 1.06339 -3.19779
ASP_686 -4.02789 0.33909 4.71106 -0.11724 0.03139 0.35707 1.41289 -1.96475 -0.01153 -0.05212 -3.94766 -0.29222 0 0 0 -1.10729 0 0.0738 0.09124 0 3.36269 -0.313 0 -2.3716 1.13526 0.45214 -2.23866
TYR_687 -6.75781 0.72897 4.22469 -0.87135 0.07927 0.16813 2.28007 -2.53661 -0.01667 -0.11749 -1.29515 -0.51365 0 0 0 -1.19517 0 0.00653 0.26033 0 1.73201 -0.34974 0.01416 1.2797 1.34902 0.6378 -0.89293
LYS_688 -4.72974 0.38179 4.69937 -0.27161 0.01881 0.1211 2.01704 -2.07667 -0.00022 -0.00294 -2.82774 -0.1933 0 0 -0.54208 -0.42908 0 0.42159 0.172 2.34555 0 -0.0032 0 -1.5107 0.5383 1.38994 -0.48179
ASN_689 -6.62038 0.82691 5.64323 -0.18112 0.01199 0.29108 3.39114 -2.76287 -0.02187 -0.16643 -2.92793 -0.46645 0 0 -1.10211 -1.37643 0 0.00486 0.11015 0 2.80116 -0.63106 0 -0.93687 -0.02502 1.60427 -2.53378
TRP_690 -11.2368 2.41224 2.75789 -0.94616 0.26968 0.55923 1.73784 -2.5092 -0.00132 -0.0193 -0.16934 -0.03544 0 0 0 0 0 0.07524 0.57221 0 3.09749 -0.35324 0 1.6906 0.00865 1.59988 -0.48983
LYS_691 -4.60591 0.60288 4.77277 -0.29955 0.02266 0.11004 2.18517 -2.01794 -0.00022 -0.00294 -1.33645 0.23572 0 0 -0.68667 0 0 0.25265 0.00497 1.87021 0 0.2471 0 -1.5107 0.042 1.47278 1.35859
ALA_692 -2.79667 0.28898 1.33492 -0.02407 3e-05 0 0.75693 -1.08561 -0 -0 0.07782 -0.37266 0 0 0 0 0 -0.09885 0 0 0 -0.41687 0 1.8394 -0.21752 0.61023 -0.10394
GLY_693 -4.21649 0.64799 3.48369 -6e-05 0 0 2.0386 -2.00813 -0 -0 -1.95089 -0.3813 0 0 0 0 0 -0.09344 0 0 0 0.33317 0 0.83697 -0.20491 0.35837 -1.15643
GLN_694 -7.76185 0.75755 7.52579 -0.26069 0.01921 0.17444 3.9522 -3.40288 -0 -0 -3.68422 -0.38506 0 0 -2.56432 0 0 0.23001 0.01584 0 3.05505 0.08412 0 -0.18838 -0.11031 1.23074 -1.31274
PRO_695 -4.19775 0.51985 3.72625 -0.10639 0.00393 0.06621 1.1162 -1.41352 -0 -0 -0.20703 0.70139 0 0 0 0 0 -0.03082 0.00201 0.30808 0 -0.01242 0 -2.4119 -0.00262 1.30344 -0.6351
ASP_696 -4.43767 0.30433 5.928 -0.11907 0.01168 0.37063 2.59098 -2.63986 -0 -0 -4.06689 -0.65524 0 0 0 -0.42908 0 -0.25347 0.09367 0 1.76762 0.05817 0 -2.3716 0.45777 0.59801 -2.79202
ASN_697 -5.31518 0.72736 5.72176 -0.3459 0.04502 0.68874 3.35811 -2.81306 -9e-05 -0.00199 -2.78247 -0.81564 0 0 -0.59227 0 0 -0.09565 0.01173 0 1.78726 -1.03088 0 -0.93687 -0.0678 0.63514 -1.82267
TRP_698 -5.45169 0.6916 2.32206 -0.97617 0.07243 0.46715 1.01459 -1.78818 -0 -0 -0.55597 -0.58585 0 0 0 0 0 -0.022 0.00844 0 1.62405 0.05559 0 1.6906 0.01373 0.5097 -0.90992
GLY_699 -1.80644 0.20872 2.32774 -8e-05 0 0 0.92479 -1.15653 -0.03634 -0.13259 -0.377 -0.36107 0 0 0 0 0 -0.16665 0 0 0 -1.53289 0 0.83697 0.29164 0.25036 -0.72938
HIS_D_700 -3.00855 0.16099 3.09353 -0.37249 0.00527 0.46619 1.47118 -1.49878 -0 -0 -1.14067 -0.37978 0 0 0 0 0 -0.03615 0.00029 0 1.9114 -0.07873 0 -0.45461 -0.23626 0.15646 0.05931
GLY_701 -2.42063 0.07433 2.90111 -0.00022 0 0 1.38889 -1.41641 -0.03642 -0.13459 -1.63196 -0.17254 0 0 -0.59227 0 0 -0.00967 0 0 0 -1.50299 0 0.83697 0.00231 0.31969 -2.39439
HIS_702 -4.1091 0.34318 3.27708 -0.99171 0.03836 1.36741 0.70685 -1.53958 -0.00347 -0.01747 -1.00064 -2.12785 0 0 0 0 0 0.04847 0.2586 0 3.07208 -0.01107 0 -0.45461 0.03227 0.62549 -0.4857
GLY_703 -2.98388 0.30952 4.0982 -0.00037 0 0 1.71156 -1.83121 -0 -0 -2.26147 -0.15808 0 0 -0.55217 0 0 -0.09877 0 0 0 -0.54527 0 0.83697 -0.38877 1.0444 -0.81935
PRO_704 -2.13133 0.39133 2.07333 -0.13486 0.00757 0.09709 0.97088 -0.92555 -0 -0 -0.93215 0.16646 0 0 -0.57306 0 0 -0.10284 0.00299 0.1533 0 -0.80019 0 -2.4119 -0.66611 0.85773 -3.95729
GLY_705 -3.24901 0.27362 3.1533 -5e-05 0 0 2.03028 -1.65317 -0.03494 -0.15692 -1.76383 -0.39299 0 0 -1.02071 0 0 0.39339 0 0 0 -1.17025 0 0.83697 0.27794 0.72177 -1.75459
GLU_706 -6.65572 0.57084 6.36035 -0.29692 0.11388 0.54375 1.77958 -2.83706 -0 -0 -3.36651 -0.43961 0 0 -0.55217 0 0 0.02836 0.04506 0 2.98899 0.24457 0 -2.7348 1.03947 0.84588 -2.32206
ASP_707 -5.65028 0.65993 5.39805 -0.27835 0.07095 1.04568 1.70618 -2.52936 -0 -0 -1.21616 0.40989 0 0 0 0 0 0.29602 0.00367 0 2.39395 -0.65386 0 -2.3716 0.93905 0.66705 0.89083
CYS:disulfide_708 -6.95891 0.91768 5.22308 -0.06562 0.00028 0.0476 3.42583 -2.79787 -0.02001 -0.07031 -2.38648 -0.44251 0 0 0 0 -0.48455 0.98516 0.04918 0.28459 0 0.04339 0 3.6196 0.66503 0.95437 2.98951
ALA_709 -4.29057 0.6755 2.21657 -0.03031 0.01649 0 1.64654 -1.6601 -0.00023 -0.00492 -1.06098 -0.44684 0 0 0 0 0 0.135 0 0 0 0.03112 0 1.8394 0.46294 0.9916 0.52121
GLY_710 -4.80906 0.50907 3.91433 -0.00035 0 0 2.59273 -2.24217 -0.01508 -0.08672 -3.17279 -0.18657 0 0 0 0 0 -0.088 0 0 0 -0.26921 0 0.83697 0.2812 0.70493 -2.03073
LEU_711 -8.62943 0.80742 3.3069 -0.53047 0.18227 0.11478 2.88167 -2.61953 -0.0134 -0.1208 -2.87079 0.26421 0 0 0 0 0 -0.0232 0.21241 0.869 0 -0.15798 0 0.18072 -0.03872 0.41347 -5.77148
ILE_712 -8.02998 1.29446 4.71772 -0.47689 0.56001 0.09297 2.79942 -2.888 -0.00575 -0.0229 -2.90456 0.24675 0 0 0 0 0 0.07114 0.13815 0.73974 0 -0.53785 0 0.73287 -0.10048 0.63936 -2.9338
TYR_713 -6.95699 1.53211 2.72195 -1.21498 0.29807 0.82432 1.22301 -1.92813 -0 -0 -0.2287 0.09292 0 0 0 0 0 0.14218 0.01175 0 2.61793 0.34425 0.00012 1.2797 0.29495 0.52314 1.57759
ALA_714 -1.74613 0.28291 1.39951 -0.02542 0.00801 0 0.47506 -0.8279 -0 -8e-05 -0.38333 -0.54949 0 0 0 0 0 0.26613 0 0 0 0.84224 0 1.8394 0.84457 0.48517 2.91064
GLY_715 -2.89831 0.28371 2.90707 -5e-05 0 0 0.9674 -1.46523 -5e-05 -0.00011 -0.54943 -0.34144 0 0 0 0 0 -0.17516 0 0 0 -1.4187 0 0.83697 0.41105 0.64353 -0.79874
GLN_716 -5.56933 0.40527 5.32872 -0.62299 0.10205 0.6632 2.41351 -2.59441 -0 -0 -2.91015 -0.71018 0 0 0 0 0 0.00728 0.03778 0 2.02214 -0.0482 0 -0.18838 -0.11322 0.76755 -1.00935
TRP_717 -13.6581 1.5318 4.53522 -0.75914 0.15478 0.37077 2.68538 -3.86362 -0.03747 -0.13086 -2.67006 -0.1925 0 0 -2.37662 0 0 0.02537 0.00148 0 1.9275 -0.39064 0 1.6906 0.08159 0.80724 -10.2673
ASN_718 -6.74525 0.86522 5.90524 -0.30511 0.12832 0.4974 2.99939 -3.11552 -0 -0 -1.33285 -0.7588 0 0 0 0 0 -0.08206 0.32342 0 2.12908 -0.2569 0 -0.93687 0.10322 0.55976 -0.02228
ASP_719 -3.63293 0.04528 4.21438 -0.11726 0.00713 0.34956 0.65284 -1.92404 -0.00205 -0.02124 -1.3271 -0.35401 0 0 0 0 0 -0.00265 0.15049 0 3.89656 -0.77582 0 -2.3716 -0.1139 0.56693 -0.75941
PHE_720 -10.9337 1.43367 5.20158 -0.43221 0.05908 0.12322 3.18293 -3.48799 -0.00933 -0.06382 -3.10193 0.18167 0 0 0 0 0 0.59598 0.09384 0 3.25187 -0.07341 0 1.0402 -0.21399 1.71945 -1.43291
GLN_721 -4.63728 0.33403 4.23493 -0.27075 0.0352 0.23673 2.01445 -1.92673 -0 -0 -3.22257 -0.73552 0 0 -0.57306 0 0 0.39149 0.00982 0 3.25298 0.01103 0 -0.18838 0.32253 1.81711 1.106
CYS:disulfide_722 -5.53419 0.74845 1.48574 -0.05111 0.02524 0.02321 0.42319 -1.13696 -0.01493 -0.08661 0.26828 -0.40578 0 0 0 0 -0.48455 0.27221 0.22557 0.24533 0 0.54567 0 3.6196 1.05472 1.47629 2.69937
GLU_723 -2.2589 0.3871 2.32963 -0.19819 0.02632 0.29881 0.92765 -1.12387 -0 -0 -1.05515 -0.5738 0 0 0 0 0 -0.04905 0.00916 0 2.88947 0.10577 0 -2.7348 1.07921 1.36541 1.42475
ASP_724 -3.98914 0.69215 4.37313 -0.10028 0.00458 0.29335 2.71623 -2.18038 -0.01358 -0.05286 -3.44203 -1.03425 0 0 -0.85243 0 0 -0.02263 0.04951 0 2.42177 -0.39207 0 -2.3716 0.33649 1.00848 -2.55555
VAL_725 -5.04421 0.8383 2.15243 -0.28592 0.23579 0.06458 0.94324 -1.76275 -0 -0 -1.85387 -0.26277 0 0 -0.85243 0 0 -0.04787 0.02616 0.19773 0 -0.65349 0 1.9342 -0.33603 0.66875 -4.03816
ASN_726 -6.78589 0.51947 5.88601 -0.16335 0.01119 0.2149 2.57237 -3.00833 -0.0552 -0.39738 -2.16945 -0.86014 0 0 -1.05708 0 0 -0.00133 0.20503 0 2.12669 -0.21539 0 -0.93687 -0.13544 0.50963 -3.74057
ASN_727 -7.56207 0.4796 6.41811 -0.1551 0.01084 0.20785 2.62086 -3.10463 -0.00558 -0.05593 -2.97 -0.14568 0 0 -1.05708 0 0 -0.02213 0.00503 0 1.45773 -0.22339 0 -0.93687 0.0066 0.3721 -4.65971
PHE_728 -9.39056 1.18231 3.0311 -1.02775 0.11803 0.66606 2.06363 -2.44706 -0.00738 -0.02682 -2.04133 -0.15259 0 0 0 0 0 0.05731 0.00413 0 1.47391 -0.41176 0 1.0402 -0.1943 0.27026 -5.79261
ILE_729 -8.86901 1.30267 1.53527 -0.47032 0.3474 0.09844 2.01899 -2.21375 -0.00712 -0.05259 -2.61129 -0.0558 0 0 0 0 0 -0.02427 0.07852 0.34372 0 -0.76578 0 0.73287 -0.3561 0.55812 -8.41003
CYS:disulfide_730 -6.9867 0.72262 3.78529 -0.05354 0 0.03608 2.68609 -2.31473 -0.00738 -0.02682 -3.03028 -0.37032 0 0 0 0 -0.48656 -0.01264 0.00078 1.07798 0 0.1369 0 3.6196 -0.17223 1.1718 -0.22407
GLU_731 -8.90334 0.84778 8.91828 -0.39321 0.19997 0.55393 4.25048 -3.84065 -0.00718 -0.07644 -6.96331 -0.41306 0 0 -0.61164 -0.35029 0 -0.00736 0.09946 0 4.59778 0.05948 0 -2.7348 0.07195 1.02744 -3.67473
LYS_732 -9.28978 1.3249 8.91623 -0.31786 0.02451 0.14066 3.71438 -3.71746 -0.04076 -0.11738 -5.62595 0.01269 0 0 -0.52278 0 0 -0.02289 0.13759 2.07854 0 -0.11456 0 -1.5107 0.24789 0.87092 -3.81179
ASP_733 -5.27749 0.47325 5.70017 -0.11615 0.00196 0.32537 2.04275 -2.46931 -0.0236 -0.08881 -3.22186 -0.90808 0 0 0 0 0 -0.05543 0.00014 0 4.00252 -0.28263 0 -2.3716 0.13547 0.84787 -1.28546
ARG_734 -7.9567 0.77401 8.21494 -0.66846 0.12327 0.39095 4.11169 -3.49524 -0.01924 -0.17395 -5.66447 0.49171 0 0 0 -1.63205 0 -0.15406 0.20452 2.71812 0 -0.10374 0 -1.2888 -0.22402 0.92403 -3.42748
GLU_735 -2.63433 0.32633 2.60559 -0.23063 0.03155 0.34491 0.78689 -1.17538 -0 -0 0.03769 -0.61945 0 0 0 0 0 -0.05729 0.00235 0 3.24504 -0.27953 0 -2.7348 -0.47872 0.59834 -0.23144
THR_736 -3.26775 0.54166 3.66263 -0.13511 0.08276 0.07372 1.84369 -1.71228 -0 -0 -1.77458 -0.07815 0 0 0 0 0 -0.03839 0.03516 0.01666 0 -0.38025 4.15292 -1.0874 -0.57997 0.35258 1.70788
VAL_737 -2.97459 0.2466 2.91945 -0.27135 0.16969 0.06164 1.28649 -1.61574 -0.0446 -0.22681 -1.29474 -0.24776 0 0 0 0 0 0.15838 0.00897 0.00277 0 0.58448 0 1.9342 5.30271 0.47733 6.47714
LEU_738 -9.19448 1.35862 3.05322 -0.49917 0.44785 0.09934 1.81996 -2.61197 -0.01037 -0.06629 -1.23581 0.27359 0 0 0 0 0 0.0415 0.15977 0.47108 0 -0.37504 0 0.18072 5.38924 0.77917 0.08092
SER_739 -3.72553 0.15288 4.89071 -0.02429 0 0.05912 2.58808 -2.25896 -0 -0 -1.66378 -0.94964 0 0 -1.5196 0 0 -0.00582 0.38548 0.40862 0 -0.22468 0.6438 -0.77834 0.23071 0.76187 -1.02937
SER_740 -2.32334 0.23771 1.76939 -0.02989 0.00058 0.04902 0.43294 -0.94529 -0 -0 0.45955 -1.0283 0 0 0 0 0 0.12402 0.00765 0.1715 0 -0.24469 0.60722 -0.77834 0.03044 0.28522 -1.17462
ALA_741 -3.64315 0.70095 2.02648 -0.02221 0 0 1.6109 -1.45102 -0 -0 0.02051 -0.37318 0 0 -0.76068 0 0 0.05331 0 0 0 0.29992 0 1.8394 -0.10616 0.54897 0.74404
LEU:CtermProteinFull_742 -10.0527 1.43784 5.39978 -0.7171 0.23851 0.52181 2.79788 -3.34613 -0.04546 -0.33247 -3.04598 0.16755 0 0 -0.75892 0 0 0 0.01126 1.34539 0 0 0 0.18072 0.24364 1.09942 -4.85498
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702115 DOMAINID 692418 MODEL 3 2OX8
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 307.524
SSBOND     CYS A   27    CYS A   30                                       2.10  
SSBOND     CYS A  708    CYS A  722                                       2.03  
ATOM      1  N   MET A   1      39.416 -35.024  44.375  1.00 23.530          N  
ATOM      2  CA  MET A   1      40.173 -36.070  43.685  1.00 24.470          C  
ATOM      3  C   MET A   1      40.659 -35.647  42.292  1.00 23.990          C  
ATOM      4  O   MET A   1      41.791 -35.193  42.131  1.00 23.930          O  
ATOM      5  CB  MET A   1      39.339 -37.347  43.560  1.00 33.880          C  
ATOM      6  CG  MET A   1      40.079 -38.540  42.892  1.00 33.880          C  
ATOM      7  SD  MET A   1      39.002 -39.937  42.535  1.00 33.880          S  
ATOM      8  CE  MET A   1      38.124 -39.352  41.068  1.00 33.880          C  
ATOM      9 1H   MET A   1      38.904 -35.429  45.145  1.00 28.240          H  
ATOM     10 2H   MET A   1      40.059 -34.321  44.739  1.00 28.240          H  
ATOM     11 3H   MET A   1      38.771 -34.579  43.742  1.00 28.240          H  
ATOM     12  HA  MET A   1      41.058 -36.291  44.283  1.00 29.360          H  
ATOM     13 1HB  MET A   1      39.056 -37.678  44.558  1.00 40.660          H  
ATOM     14 2HB  MET A   1      38.422 -37.144  43.028  1.00 40.660          H  
ATOM     15 1HG  MET A   1      40.567 -38.250  41.967  1.00 40.660          H  
ATOM     16 2HG  MET A   1      40.858 -38.887  43.574  1.00 40.660          H  
ATOM     17 1HE  MET A   1      37.432 -40.123  40.731  1.00 40.660          H  
ATOM     18 2HE  MET A   1      37.565 -38.450  41.297  1.00 40.660          H  
ATOM     19 3HE  MET A   1      38.843 -39.140  40.273  1.00 40.660          H  
ATOM     20  N   LYS A   2      39.798 -35.746  41.271  1.00 23.660          N  
ATOM     21  CA  LYS A   2      40.249 -35.442  39.906  1.00 23.230          C  
ATOM     22  C   LYS A   2      40.773 -34.011  39.720  1.00 22.650          C  
ATOM     23  O   LYS A   2      41.643 -33.774  38.888  1.00 22.590          O  
ATOM     24  CB  LYS A   2      39.113 -35.684  38.899  1.00 32.690          C  
ATOM     25  CG  LYS A   2      37.986 -34.634  38.928  1.00 32.690          C  
ATOM     26  CD  LYS A   2      36.884 -34.934  37.920  1.00 32.690          C  
ATOM     27  CE  LYS A   2      35.772 -33.850  37.943  1.00 32.690          C  
ATOM     28  NZ  LYS A   2      36.228 -32.504  37.389  1.00 32.690          N  
ATOM     29  H   LYS A   2      38.857 -36.084  41.414  1.00 28.390          H  
ATOM     30  HA  LYS A   2      41.068 -36.122  39.664  1.00 27.880          H  
ATOM     31 1HB  LYS A   2      39.526 -35.698  37.891  1.00 39.230          H  
ATOM     32 2HB  LYS A   2      38.670 -36.662  39.084  1.00 39.230          H  
ATOM     33 1HG  LYS A   2      37.558 -34.561  39.927  1.00 39.230          H  
ATOM     34 2HG  LYS A   2      38.399 -33.672  38.660  1.00 39.230          H  
ATOM     35 1HD  LYS A   2      37.316 -34.973  36.919  1.00 39.230          H  
ATOM     36 2HD  LYS A   2      36.438 -35.901  38.143  1.00 39.230          H  
ATOM     37 1HE  LYS A   2      34.932 -34.205  37.351  1.00 39.230          H  
ATOM     38 2HE  LYS A   2      35.444 -33.706  38.972  1.00 39.230          H  
ATOM     39 1HZ  LYS A   2      35.462 -31.854  37.431  1.00 39.230          H  
ATOM     40 2HZ  LYS A   2      37.023 -32.095  37.931  1.00 39.230          H  
ATOM     41 3HZ  LYS A   2      36.520 -32.612  36.435  1.00 39.230          H  
ATOM     42  N   ASP A   3      40.291 -33.062  40.528  1.00 22.240          N  
ATOM     43  CA  ASP A   3      40.728 -31.679  40.396  1.00 21.680          C  
ATOM     44  C   ASP A   3      41.948 -31.378  41.271  1.00 21.940          C  
ATOM     45  O   ASP A   3      42.490 -30.271  41.237  1.00 21.460          O  
ATOM     46  CB  ASP A   3      39.582 -30.755  40.804  1.00 30.580          C  
ATOM     47  CG  ASP A   3      38.331 -30.895  39.901  1.00 30.580          C  
ATOM     48  OD1 ASP A   3      38.434 -31.232  38.733  1.00 30.580          O  
ATOM     49  OD2 ASP A   3      37.264 -30.703  40.412  1.00 30.580          O  
ATOM     50  H   ASP A   3      39.557 -33.278  41.183  1.00 26.690          H  
ATOM     51  HA  ASP A   3      40.988 -31.493  39.354  1.00 26.020          H  
ATOM     52 1HB  ASP A   3      39.302 -30.967  41.838  1.00 36.690          H  
ATOM     53 2HB  ASP A   3      39.926 -29.720  40.768  1.00 36.690          H  
ATOM     54  N   ASP A   4      42.354 -32.360  42.082  1.00 22.730          N  
ATOM     55  CA  ASP A   4      43.475 -32.234  43.005  1.00 23.120          C  
ATOM     56  C   ASP A   4      44.723 -32.888  42.432  1.00 23.370          C  
ATOM     57  O   ASP A   4      45.819 -32.359  42.542  1.00 23.370          O  
ATOM     58  CB  ASP A   4      43.124 -32.882  44.349  1.00 32.210          C  
ATOM     59  CG  ASP A   4      41.998 -32.187  45.113  1.00 32.210          C  
ATOM     60  OD1 ASP A   4      42.153 -31.035  45.453  1.00 32.210          O  
ATOM     61  OD2 ASP A   4      40.968 -32.817  45.342  1.00 32.210          O  
ATOM     62  H   ASP A   4      41.890 -33.260  42.026  1.00 27.280          H  
ATOM     63  HA  ASP A   4      43.682 -31.176  43.166  1.00 27.740          H  
ATOM     64 1HB  ASP A   4      42.824 -33.903  44.176  1.00 38.650          H  
ATOM     65 2HB  ASP A   4      43.995 -32.922  44.969  1.00 38.650          H  
ATOM     66  N   PHE A   5      44.529 -34.015  41.756  1.00 23.570          N  
ATOM     67  CA  PHE A   5      45.585 -34.842  41.166  1.00 23.860          C  
ATOM     68  C   PHE A   5      45.600 -34.675  39.649  1.00 23.600          C  
ATOM     69  O   PHE A   5      46.070 -35.539  38.909  1.00 24.220          O  
ATOM     70  CB  PHE A   5      45.346 -36.297  41.568  1.00 33.290          C  
ATOM     71  CG  PHE A   5      45.538 -36.528  43.054  1.00 33.290          C  
ATOM     72  CD1 PHE A   5      44.494 -36.348  43.945  1.00 33.290          C  
ATOM     73  CD2 PHE A   5      46.752 -36.950  43.555  1.00 33.290          C  
ATOM     74  CE1 PHE A   5      44.666 -36.556  45.291  1.00 33.290          C  
ATOM     75  CE2 PHE A   5      46.926 -37.171  44.890  1.00 33.290          C  
ATOM     76  CZ  PHE A   5      45.883 -36.969  45.765  1.00 33.290          C  
ATOM     77  H   PHE A   5      43.573 -34.373  41.711  1.00 28.280          H  
ATOM     78  HA  PHE A   5      46.550 -34.518  41.563  1.00 28.630          H  
ATOM     79 1HB  PHE A   5      44.319 -36.570  41.312  1.00 39.950          H  
ATOM     80 2HB  PHE A   5      46.005 -36.955  41.020  1.00 39.950          H  
ATOM     81  HD1 PHE A   5      43.535 -36.031  43.572  1.00 39.950          H  
ATOM     82  HD2 PHE A   5      47.570 -37.117  42.886  1.00 39.950          H  
ATOM     83  HE1 PHE A   5      43.837 -36.401  45.980  1.00 39.950          H  
ATOM     84  HE2 PHE A   5      47.892 -37.510  45.260  1.00 39.950          H  
ATOM     85  HZ  PHE A   5      46.021 -37.141  46.830  1.00 39.950          H  
ATOM     86  N   ALA A   6      45.048 -33.541  39.221  1.00 22.680          N  
ATOM     87  CA  ALA A   6      44.873 -33.113  37.835  1.00 22.310          C  
ATOM     88  C   ALA A   6      46.168 -32.994  37.035  1.00 22.790          C  
ATOM     89  O   ALA A   6      46.173 -33.238  35.828  1.00 22.980          O  
ATOM     90  CB  ALA A   6      44.176 -31.761  37.822  1.00 31.380          C  
ATOM     91  H   ALA A   6      44.706 -32.927  39.947  1.00 27.220          H  
ATOM     92  HA  ALA A   6      44.238 -33.849  37.340  1.00 26.770          H  
ATOM     93 1HB  ALA A   6      43.998 -31.456  36.793  1.00 37.660          H  
ATOM     94 2HB  ALA A   6      43.229 -31.841  38.347  1.00 37.660          H  
ATOM     95 3HB  ALA A   6      44.805 -31.024  38.316  1.00 37.660          H  
ATOM     96  N   GLU A   7      47.255 -32.586  37.685  1.00 23.030          N  
ATOM     97  CA  GLU A   7      48.538 -32.407  37.016  1.00 23.530          C  
ATOM     98  C   GLU A   7      49.591 -33.245  37.712  1.00 24.220          C  
ATOM     99  O   GLU A   7      49.539 -33.417  38.937  1.00 24.380          O  
ATOM    100  CB  GLU A   7      48.955 -30.934  37.016  1.00 32.740          C  
ATOM    101  CG  GLU A   7      48.012 -30.005  36.253  1.00 32.740          C  
ATOM    102  CD  GLU A   7      48.505 -28.578  36.210  1.00 32.740          C  
ATOM    103  OE1 GLU A   7      49.532 -28.319  36.790  1.00 32.740          O  
ATOM    104  OE2 GLU A   7      47.861 -27.755  35.599  1.00 32.740          O  
ATOM    105  H   GLU A   7      47.200 -32.381  38.672  1.00 27.640          H  
ATOM    106  HA  GLU A   7      48.458 -32.753  35.983  1.00 28.240          H  
ATOM    107 1HB  GLU A   7      49.014 -30.577  38.045  1.00 39.290          H  
ATOM    108 2HB  GLU A   7      49.951 -30.839  36.580  1.00 39.290          H  
ATOM    109 1HG  GLU A   7      47.899 -30.378  35.236  1.00 39.290          H  
ATOM    110 2HG  GLU A   7      47.032 -30.030  36.729  1.00 39.290          H  
ATOM    111  N   GLU A   8      50.617 -33.660  36.970  1.00 24.570          N  
ATOM    112  CA  GLU A   8      51.688 -34.477  37.533  1.00 25.240          C  
ATOM    113  C   GLU A   8      52.379 -33.823  38.719  1.00 24.400          C  
ATOM    114  O   GLU A   8      52.761 -34.510  39.670  1.00 24.960          O  
ATOM    115  CB  GLU A   8      52.726 -34.776  36.446  1.00 35.070          C  
ATOM    116  CG  GLU A   8      52.214 -35.662  35.308  1.00 35.070          C  
ATOM    117  CD  GLU A   8      51.445 -34.901  34.258  1.00 35.070          C  
ATOM    118  OE1 GLU A   8      51.304 -33.699  34.402  1.00 35.070          O  
ATOM    119  OE2 GLU A   8      50.989 -35.511  33.326  1.00 35.070          O  
ATOM    120  H   GLU A   8      50.629 -33.456  35.965  1.00 29.480          H  
ATOM    121  HA  GLU A   8      51.252 -35.419  37.869  1.00 30.290          H  
ATOM    122 1HB  GLU A   8      53.087 -33.841  36.019  1.00 42.080          H  
ATOM    123 2HB  GLU A   8      53.583 -35.278  36.891  1.00 42.080          H  
ATOM    124 1HG  GLU A   8      53.070 -36.149  34.835  1.00 42.080          H  
ATOM    125 2HG  GLU A   8      51.579 -36.438  35.729  1.00 42.080          H  
ATOM    126  N   GLU A   9      52.510 -32.498  38.699  1.00 23.090          N  
ATOM    127  CA  GLU A   9      53.186 -31.824  39.790  1.00 22.290          C  
ATOM    128  C   GLU A   9      52.348 -31.850  41.079  1.00 22.250          C  
ATOM    129  O   GLU A   9      52.910 -31.789  42.176  1.00 22.160          O  
ATOM    130  CB  GLU A   9      53.541 -30.395  39.390  1.00 31.530          C  
ATOM    131  CG  GLU A   9      54.589 -30.340  38.263  1.00 31.530          C  
ATOM    132  CD  GLU A   9      55.127 -28.967  38.013  1.00 31.530          C  
ATOM    133  OE1 GLU A   9      55.587 -28.372  38.966  1.00 31.530          O  
ATOM    134  OE2 GLU A   9      55.127 -28.522  36.889  1.00 31.530          O  
ATOM    135  H   GLU A   9      52.183 -31.976  37.896  1.00 27.710          H  
ATOM    136  HA  GLU A   9      54.118 -32.344  39.990  1.00 26.750          H  
ATOM    137 1HB  GLU A   9      52.646 -29.874  39.051  1.00 37.830          H  
ATOM    138 2HB  GLU A   9      53.928 -29.858  40.254  1.00 37.830          H  
ATOM    139 1HG  GLU A   9      55.410 -31.012  38.502  1.00 37.830          H  
ATOM    140 2HG  GLU A   9      54.125 -30.708  37.349  1.00 37.830          H  
ATOM    141  N   GLU A  10      51.016 -31.932  40.967  1.00 22.330          N  
ATOM    142  CA  GLU A  10      50.200 -31.967  42.171  1.00 22.310          C  
ATOM    143  C   GLU A  10      50.245 -33.380  42.713  1.00 23.730          C  
ATOM    144  O   GLU A  10      50.347 -33.594  43.920  1.00 23.970          O  
ATOM    145  CB  GLU A  10      48.773 -31.523  41.904  1.00 31.240          C  
ATOM    146  CG  GLU A  10      48.643 -30.060  41.490  1.00 31.240          C  
ATOM    147  CD  GLU A  10      49.179 -29.088  42.530  1.00 31.240          C  
ATOM    148  OE1 GLU A  10      49.023 -29.337  43.699  1.00 31.240          O  
ATOM    149  OE2 GLU A  10      49.749 -28.099  42.142  1.00 31.240          O  
ATOM    150  H   GLU A  10      50.550 -32.007  40.066  1.00 26.800          H  
ATOM    151  HA  GLU A  10      50.629 -31.296  42.912  1.00 26.770          H  
ATOM    152 1HB  GLU A  10      48.328 -32.148  41.125  1.00 37.490          H  
ATOM    153 2HB  GLU A  10      48.189 -31.663  42.810  1.00 37.490          H  
ATOM    154 1HG  GLU A  10      49.188 -29.915  40.558  1.00 37.490          H  
ATOM    155 2HG  GLU A  10      47.590 -29.847  41.301  1.00 37.490          H  
ATOM    156  N   VAL A  11      50.310 -34.353  41.810  1.00 24.730          N  
ATOM    157  CA  VAL A  11      50.383 -35.739  42.239  1.00 26.070          C  
ATOM    158  C   VAL A  11      51.644 -35.903  43.093  1.00 26.590          C  
ATOM    159  O   VAL A  11      51.623 -36.591  44.125  1.00 27.330          O  
ATOM    160  CB  VAL A  11      50.436 -36.686  41.021  1.00 35.960          C  
ATOM    161  CG1 VAL A  11      50.711 -38.109  41.466  1.00 35.960          C  
ATOM    162  CG2 VAL A  11      49.122 -36.607  40.244  1.00 35.960          C  
ATOM    163  H   VAL A  11      50.227 -34.106  40.819  1.00 29.680          H  
ATOM    164  HA  VAL A  11      49.511 -35.966  42.846  1.00 31.280          H  
ATOM    165  HB  VAL A  11      51.251 -36.383  40.374  1.00 43.150          H  
ATOM    166 1HG1 VAL A  11      50.754 -38.743  40.588  1.00 43.150          H  
ATOM    167 2HG1 VAL A  11      51.661 -38.168  41.994  1.00 43.150          H  
ATOM    168 3HG1 VAL A  11      49.912 -38.448  42.123  1.00 43.150          H  
ATOM    169 1HG2 VAL A  11      49.168 -37.258  39.373  1.00 43.150          H  
ATOM    170 2HG2 VAL A  11      48.313 -36.916  40.864  1.00 43.150          H  
ATOM    171 3HG2 VAL A  11      48.940 -35.593  39.913  1.00 43.150          H  
ATOM    172  N   GLN A  12      52.742 -35.300  42.612  1.00 26.280          N  
ATOM    173  CA  GLN A  12      54.032 -35.284  43.288  1.00 26.690          C  
ATOM    174  C   GLN A  12      53.980 -34.526  44.619  1.00 27.170          C  
ATOM    175  O   GLN A  12      54.563 -34.970  45.599  1.00 27.840          O  
ATOM    176  CB  GLN A  12      55.073 -34.716  42.331  1.00 37.200          C  
ATOM    177  CG  GLN A  12      55.374 -35.680  41.191  1.00 37.200          C  
ATOM    178  CD  GLN A  12      56.194 -35.122  40.058  1.00 37.200          C  
ATOM    179  OE1 GLN A  12      57.211 -34.439  40.213  1.00 37.200          O  
ATOM    180  NE2 GLN A  12      55.729 -35.439  38.862  1.00 37.200          N  
ATOM    181  H   GLN A  12      52.659 -34.819  41.711  1.00 31.540          H  
ATOM    182  HA  GLN A  12      54.296 -36.316  43.509  1.00 32.030          H  
ATOM    183 1HB  GLN A  12      54.703 -33.788  41.909  1.00 44.640          H  
ATOM    184 2HB  GLN A  12      55.967 -34.481  42.859  1.00 44.640          H  
ATOM    185 1HG  GLN A  12      55.924 -36.514  41.602  1.00 44.640          H  
ATOM    186 2HG  GLN A  12      54.434 -36.041  40.777  1.00 44.640          H  
ATOM    187 1HE2 GLN A  12      56.185 -35.130  38.019  1.00 44.640          H  
ATOM    188 2HE2 GLN A  12      54.910 -36.029  38.793  1.00 44.640          H  
ATOM    189  N   SER A  13      53.251 -33.411  44.671  1.00 26.850          N  
ATOM    190  CA  SER A  13      53.073 -32.687  45.923  1.00 27.270          C  
ATOM    191  C   SER A  13      52.349 -33.555  46.965  1.00 28.010          C  
ATOM    192  O   SER A  13      52.754 -33.624  48.127  1.00 28.710          O  
ATOM    193  CB  SER A  13      52.241 -31.436  45.685  1.00 38.010          C  
ATOM    194  OG  SER A  13      52.074 -30.702  46.858  1.00 38.010          O  
ATOM    195  H   SER A  13      52.871 -33.010  43.809  1.00 32.220          H  
ATOM    196  HA  SER A  13      54.049 -32.417  46.318  1.00 32.720          H  
ATOM    197 1HB  SER A  13      52.689 -30.817  44.917  1.00 45.610          H  
ATOM    198 2HB  SER A  13      51.267 -31.728  45.315  1.00 45.610          H  
ATOM    199  HG  SER A  13      51.490 -29.975  46.621  1.00 45.610          H  
ATOM    200  N   PHE A  14      51.272 -34.226  46.544  1.00 27.900          N  
ATOM    201  CA  PHE A  14      50.452 -35.026  47.451  1.00 28.580          C  
ATOM    202  C   PHE A  14      51.023 -36.350  47.964  1.00 29.790          C  
ATOM    203  O   PHE A  14      50.859 -36.652  49.149  1.00 30.450          O  
ATOM    204  CB  PHE A  14      49.113 -35.386  46.806  1.00 39.740          C  
ATOM    205  CG  PHE A  14      48.039 -34.339  46.815  1.00 39.740          C  
ATOM    206  CD1 PHE A  14      47.690 -33.640  45.671  1.00 39.740          C  
ATOM    207  CD2 PHE A  14      47.350 -34.074  47.987  1.00 39.740          C  
ATOM    208  CE1 PHE A  14      46.700 -32.705  45.707  1.00 39.740          C  
ATOM    209  CE2 PHE A  14      46.347 -33.135  48.017  1.00 39.740          C  
ATOM    210  CZ  PHE A  14      46.024 -32.449  46.875  1.00 39.740          C  
ATOM    211  H   PHE A  14      50.991 -34.121  45.568  1.00 33.480          H  
ATOM    212  HA  PHE A  14      50.254 -34.401  48.321  1.00 34.300          H  
ATOM    213 1HB  PHE A  14      49.310 -35.641  45.764  1.00 47.690          H  
ATOM    214 2HB  PHE A  14      48.721 -36.275  47.288  1.00 47.690          H  
ATOM    215  HD1 PHE A  14      48.195 -33.835  44.735  1.00 47.690          H  
ATOM    216  HD2 PHE A  14      47.608 -34.624  48.894  1.00 47.690          H  
ATOM    217  HE1 PHE A  14      46.442 -32.159  44.803  1.00 47.690          H  
ATOM    218  HE2 PHE A  14      45.810 -32.935  48.945  1.00 47.690          H  
ATOM    219  HZ  PHE A  14      45.227 -31.699  46.891  1.00 47.690          H  
ATOM    220  N   GLY A  15      51.616 -37.181  47.102  1.00 30.110          N  
ATOM    221  CA  GLY A  15      52.073 -38.482  47.596  1.00 31.260          C  
ATOM    222  C   GLY A  15      53.567 -38.749  47.492  1.00 32.100          C  
ATOM    223  O   GLY A  15      54.355 -37.925  47.044  1.00 32.100          O  
ATOM    224  H   GLY A  15      51.736 -36.918  46.117  1.00 36.130          H  
ATOM    225 1HA  GLY A  15      51.777 -38.594  48.639  1.00 37.510          H  
ATOM    226 2HA  GLY A  15      51.541 -39.259  47.050  1.00 37.510          H  
ATOM    227  N   TYR A  16      53.955 -39.969  47.862  1.00 32.850          N  
ATOM    228  CA  TYR A  16      55.357 -40.356  47.824  1.00 33.750          C  
ATOM    229  C   TYR A  16      55.683 -41.465  46.832  1.00 34.450          C  
ATOM    230  O   TYR A  16      56.806 -41.933  46.789  1.00 35.300          O  
ATOM    231  CB  TYR A  16      55.828 -40.710  49.233  1.00 46.890          C  
ATOM    232  CG  TYR A  16      55.773 -39.513  50.142  1.00 46.890          C  
ATOM    233  CD1 TYR A  16      54.694 -39.310  50.980  1.00 46.890          C  
ATOM    234  CD2 TYR A  16      56.798 -38.608  50.120  1.00 46.890          C  
ATOM    235  CE1 TYR A  16      54.646 -38.192  51.789  1.00 46.890          C  
ATOM    236  CE2 TYR A  16      56.752 -37.501  50.920  1.00 46.890          C  
ATOM    237  CZ  TYR A  16      55.683 -37.270  51.763  1.00 46.890          C  
ATOM    238  OH  TYR A  16      55.587 -36.125  52.592  1.00 46.890          O  
ATOM    239  H   TYR A  16      53.266 -40.618  48.220  1.00 39.420          H  
ATOM    240  HA  TYR A  16      55.933 -39.484  47.511  1.00 40.500          H  
ATOM    241 1HB  TYR A  16      55.205 -41.498  49.653  1.00 56.270          H  
ATOM    242 2HB  TYR A  16      56.860 -41.074  49.200  1.00 56.270          H  
ATOM    243  HD1 TYR A  16      53.873 -40.022  50.998  1.00 56.270          H  
ATOM    244  HD2 TYR A  16      57.651 -38.765  49.462  1.00 56.270          H  
ATOM    245  HE1 TYR A  16      53.790 -38.030  52.440  1.00 56.270          H  
ATOM    246  HE2 TYR A  16      57.565 -36.820  50.874  1.00 56.270          H  
ATOM    247  HH  TYR A  16      56.197 -35.383  52.323  1.00 56.270          H  
ATOM    248  N   LYS A  17      54.737 -41.880  45.985  1.00 34.120          N  
ATOM    249  CA  LYS A  17      55.068 -42.945  45.027  1.00 34.750          C  
ATOM    250  C   LYS A  17      56.268 -42.574  44.164  1.00 33.930          C  
ATOM    251  O   LYS A  17      57.093 -43.412  43.812  1.00 33.970          O  
ATOM    252  CB  LYS A  17      53.895 -43.309  44.121  1.00 48.400          C  
ATOM    253  CG  LYS A  17      54.242 -44.446  43.136  1.00 48.400          C  
ATOM    254  CD  LYS A  17      53.063 -44.898  42.302  1.00 48.400          C  
ATOM    255  CE  LYS A  17      53.498 -46.000  41.346  1.00 48.400          C  
ATOM    256  NZ  LYS A  17      52.369 -46.519  40.532  1.00 48.400          N  
ATOM    257  H   LYS A  17      53.811 -41.484  46.019  1.00 40.940          H  
ATOM    258  HA  LYS A  17      55.343 -43.838  45.593  1.00 41.700          H  
ATOM    259 1HB  LYS A  17      53.052 -43.634  44.731  1.00 58.080          H  
ATOM    260 2HB  LYS A  17      53.580 -42.441  43.553  1.00 58.080          H  
ATOM    261 1HG  LYS A  17      55.021 -44.109  42.446  1.00 58.080          H  
ATOM    262 2HG  LYS A  17      54.633 -45.300  43.692  1.00 58.080          H  
ATOM    263 1HD  LYS A  17      52.267 -45.268  42.949  1.00 58.080          H  
ATOM    264 2HD  LYS A  17      52.681 -44.056  41.724  1.00 58.080          H  
ATOM    265 1HE  LYS A  17      54.264 -45.604  40.677  1.00 58.080          H  
ATOM    266 2HE  LYS A  17      53.923 -46.818  41.924  1.00 58.080          H  
ATOM    267 1HZ  LYS A  17      52.706 -47.246  39.917  1.00 58.080          H  
ATOM    268 2HZ  LYS A  17      51.659 -46.897  41.144  1.00 58.080          H  
ATOM    269 3HZ  LYS A  17      51.974 -45.772  39.982  1.00 58.080          H  
ATOM    270  N   ARG A  18      56.352 -41.297  43.822  1.00 33.210          N  
ATOM    271  CA  ARG A  18      57.370 -40.759  42.950  1.00 32.400          C  
ATOM    272  C   ARG A  18      58.659 -40.379  43.681  1.00 32.440          C  
ATOM    273  O   ARG A  18      59.598 -39.894  43.031  1.00 32.890          O  
ATOM    274  CB  ARG A  18      56.809 -39.505  42.268  1.00 45.680          C  
ATOM    275  CG  ARG A  18      56.029 -39.736  40.968  1.00 45.680          C  
ATOM    276  CD  ARG A  18      54.698 -40.371  41.198  1.00 45.680          C  
ATOM    277  NE  ARG A  18      54.006 -40.644  39.958  1.00 45.680          N  
ATOM    278  CZ  ARG A  18      52.734 -41.073  39.851  1.00 45.680          C  
ATOM    279  NH1 ARG A  18      51.980 -41.252  40.926  1.00 45.680          N  
ATOM    280  NH2 ARG A  18      52.248 -41.310  38.648  1.00 45.680          N  
ATOM    281  H   ARG A  18      55.637 -40.664  44.152  1.00 39.850          H  
ATOM    282  HA  ARG A  18      57.600 -41.512  42.192  1.00 38.880          H  
ATOM    283 1HB  ARG A  18      56.130 -39.010  42.959  1.00 54.820          H  
ATOM    284 2HB  ARG A  18      57.601 -38.809  42.060  1.00 54.820          H  
ATOM    285 1HG  ARG A  18      55.852 -38.777  40.483  1.00 54.820          H  
ATOM    286 2HG  ARG A  18      56.594 -40.347  40.308  1.00 54.820          H  
ATOM    287 1HD  ARG A  18      54.829 -41.320  41.700  1.00 54.820          H  
ATOM    288 2HD  ARG A  18      54.082 -39.710  41.807  1.00 54.820          H  
ATOM    289  HE  ARG A  18      54.546 -40.560  39.081  1.00 54.820          H  
ATOM    290 1HH1 ARG A  18      52.349 -41.063  41.842  1.00 54.820          H  
ATOM    291 2HH1 ARG A  18      51.026 -41.570  40.827  1.00 54.820          H  
ATOM    292 1HH2 ARG A  18      52.843 -41.164  37.831  1.00 54.820          H  
ATOM    293 2HH2 ARG A  18      51.300 -41.629  38.532  1.00 54.820          H  
ATOM    294  N   PHE A  19      58.702 -40.544  45.017  1.00 32.010          N  
ATOM    295  CA  PHE A  19      59.864 -40.103  45.783  1.00 31.990          C  
ATOM    296  C   PHE A  19      60.373 -41.124  46.782  1.00 32.680          C  
ATOM    297  O   PHE A  19      59.637 -41.645  47.626  1.00 32.510          O  
ATOM    298  CB  PHE A  19      59.513 -38.819  46.551  1.00 44.790          C  
ATOM    299  CG  PHE A  19      59.128 -37.725  45.649  1.00 44.790          C  
ATOM    300  CD1 PHE A  19      57.813 -37.545  45.319  1.00 44.790          C  
ATOM    301  CD2 PHE A  19      60.076 -36.886  45.095  1.00 44.790          C  
ATOM    302  CE1 PHE A  19      57.451 -36.577  44.441  1.00 44.790          C  
ATOM    303  CE2 PHE A  19      59.712 -35.907  44.212  1.00 44.790          C  
ATOM    304  CZ  PHE A  19      58.392 -35.758  43.875  1.00 44.790          C  
ATOM    305  H   PHE A  19      57.933 -41.006  45.511  1.00 38.410          H  
ATOM    306  HA  PHE A  19      60.670 -39.887  45.088  1.00 38.390          H  
ATOM    307 1HB  PHE A  19      58.676 -39.029  47.226  1.00 53.750          H  
ATOM    308 2HB  PHE A  19      60.359 -38.500  47.152  1.00 53.750          H  
ATOM    309  HD1 PHE A  19      57.053 -38.205  45.750  1.00 53.750          H  
ATOM    310  HD2 PHE A  19      61.121 -37.033  45.352  1.00 53.750          H  
ATOM    311  HE1 PHE A  19      56.421 -36.458  44.198  1.00 53.750          H  
ATOM    312  HE2 PHE A  19      60.456 -35.256  43.770  1.00 53.750          H  
ATOM    313  HZ  PHE A  19      58.099 -35.000  43.163  1.00 53.750          H  
ATOM    314  N   GLY A  20      61.675 -41.339  46.765  1.00 33.430          N  
ATOM    315  CA  GLY A  20      62.314 -42.241  47.689  1.00 34.120          C  
ATOM    316  C   GLY A  20      62.573 -41.495  48.972  1.00 33.190          C  
ATOM    317  O   GLY A  20      63.726 -41.221  49.311  1.00 33.300          O  
ATOM    318  H   GLY A  20      62.271 -40.837  46.100  1.00 40.120          H  
ATOM    319 1HA  GLY A  20      61.676 -43.108  47.878  1.00 40.940          H  
ATOM    320 2HA  GLY A  20      63.245 -42.605  47.272  1.00 40.940          H  
ATOM    321  N   ILE A  21      61.521 -41.126  49.695  1.00 32.280          N  
ATOM    322  CA  ILE A  21      61.711 -40.328  50.905  1.00 31.330          C  
ATOM    323  C   ILE A  21      62.647 -41.021  51.907  1.00 31.640          C  
ATOM    324  O   ILE A  21      63.410 -40.359  52.618  1.00 31.290          O  
ATOM    325  CB  ILE A  21      60.359 -39.945  51.560  1.00 44.240          C  
ATOM    326  CG1 ILE A  21      60.631 -38.874  52.680  1.00 44.240          C  
ATOM    327  CG2 ILE A  21      59.600 -41.181  52.087  1.00 44.240          C  
ATOM    328  CD1 ILE A  21      59.423 -38.154  53.224  1.00 44.240          C  
ATOM    329  H   ILE A  21      60.598 -41.392  49.326  1.00 38.740          H  
ATOM    330  HA  ILE A  21      62.182 -39.396  50.607  1.00 37.600          H  
ATOM    331  HB  ILE A  21      59.741 -39.466  50.803  1.00 53.090          H  
ATOM    332 1HG1 ILE A  21      61.123 -39.369  53.513  1.00 53.090          H  
ATOM    333 2HG1 ILE A  21      61.298 -38.114  52.282  1.00 53.090          H  
ATOM    334 1HG2 ILE A  21      58.645 -40.879  52.502  1.00 53.090          H  
ATOM    335 2HG2 ILE A  21      59.422 -41.876  51.264  1.00 53.090          H  
ATOM    336 3HG2 ILE A  21      60.174 -41.682  52.860  1.00 53.090          H  
ATOM    337 1HD1 ILE A  21      59.746 -37.443  53.983  1.00 53.090          H  
ATOM    338 2HD1 ILE A  21      58.955 -37.621  52.430  1.00 53.090          H  
ATOM    339 3HD1 ILE A  21      58.722 -38.853  53.663  1.00 53.090          H  
ATOM    340  N   GLN A  22      62.591 -42.345  51.953  1.00 32.350          N  
ATOM    341  CA  GLN A  22      63.428 -43.158  52.824  1.00 32.710          C  
ATOM    342  C   GLN A  22      64.821 -43.433  52.227  1.00 33.460          C  
ATOM    343  O   GLN A  22      65.659 -44.047  52.886  1.00 33.650          O  
ATOM    344  CB  GLN A  22      62.720 -44.489  53.148  1.00 45.650          C  
ATOM    345  CG  GLN A  22      62.685 -45.512  51.995  1.00 45.650          C  
ATOM    346  CD  GLN A  22      61.578 -45.269  50.961  1.00 45.650          C  
ATOM    347  OE1 GLN A  22      61.111 -44.139  50.787  1.00 45.650          O  
ATOM    348  NE2 GLN A  22      61.175 -46.315  50.257  1.00 45.650          N  
ATOM    349  H   GLN A  22      61.912 -42.822  51.358  1.00 38.820          H  
ATOM    350  HA  GLN A  22      63.570 -42.608  53.754  1.00 39.250          H  
ATOM    351 1HB  GLN A  22      63.224 -44.961  53.989  1.00 54.780          H  
ATOM    352 2HB  GLN A  22      61.694 -44.288  53.452  1.00 54.780          H  
ATOM    353 1HG  GLN A  22      63.639 -45.559  51.509  1.00 54.780          H  
ATOM    354 2HG  GLN A  22      62.483 -46.484  52.447  1.00 54.780          H  
ATOM    355 1HE2 GLN A  22      60.461 -46.207  49.561  1.00 54.780          H  
ATOM    356 2HE2 GLN A  22      61.595 -47.212  50.400  1.00 54.780          H  
ATOM    357  N   GLU A  23      65.031 -43.072  50.952  1.00 33.900          N  
ATOM    358  CA  GLU A  23      66.268 -43.378  50.229  1.00 34.660          C  
ATOM    359  C   GLU A  23      67.099 -42.133  49.886  1.00 33.970          C  
ATOM    360  O   GLU A  23      68.322 -42.209  49.769  1.00 34.370          O  
ATOM    361  CB  GLU A  23      65.945 -44.087  48.897  1.00 48.220          C  
ATOM    362  CG  GLU A  23      65.190 -45.394  48.994  1.00 48.220          C  
ATOM    363  CD  GLU A  23      64.913 -46.085  47.643  1.00 48.220          C  
ATOM    364  OE1 GLU A  23      65.256 -45.554  46.594  1.00 48.220          O  
ATOM    365  OE2 GLU A  23      64.323 -47.141  47.683  1.00 48.220          O  
ATOM    366  H   GLU A  23      64.333 -42.532  50.461  1.00 40.680          H  
ATOM    367  HA  GLU A  23      66.875 -44.037  50.848  1.00 41.590          H  
ATOM    368 1HB  GLU A  23      65.355 -43.416  48.288  1.00 57.860          H  
ATOM    369 2HB  GLU A  23      66.868 -44.291  48.369  1.00 57.860          H  
ATOM    370 1HG  GLU A  23      65.720 -46.073  49.658  1.00 57.860          H  
ATOM    371 2HG  GLU A  23      64.236 -45.166  49.430  1.00 57.860          H  
ATOM    372  N   GLY A  24      66.424 -40.990  49.700  1.00 32.970          N  
ATOM    373  CA  GLY A  24      67.058 -39.768  49.214  1.00 32.290          C  
ATOM    374  C   GLY A  24      67.148 -39.814  47.688  1.00 31.610          C  
ATOM    375  O   GLY A  24      68.099 -39.305  47.087  1.00 31.240          O  
ATOM    376  H   GLY A  24      65.423 -40.995  49.832  1.00 39.560          H  
ATOM    377 1HA  GLY A  24      66.466 -38.910  49.518  1.00 38.750          H  
ATOM    378 2HA  GLY A  24      68.050 -39.662  49.650  1.00 38.750          H  
ATOM    379  N   THR A  25      66.155 -40.468  47.075  1.00 31.500          N  
ATOM    380  CA  THR A  25      66.082 -40.685  45.622  1.00 30.920          C  
ATOM    381  C   THR A  25      64.755 -40.227  45.009  1.00 30.380          C  
ATOM    382  O   THR A  25      63.849 -39.759  45.709  1.00 30.350          O  
ATOM    383  CB  THR A  25      66.284 -42.186  45.307  1.00 43.520          C  
ATOM    384  OG1 THR A  25      65.178 -42.915  45.849  1.00 43.520          O  
ATOM    385  CG2 THR A  25      67.573 -42.667  45.949  1.00 43.520          C  
ATOM    386  H   THR A  25      65.396 -40.811  47.667  1.00 37.800          H  
ATOM    387  HA  THR A  25      66.881 -40.117  45.145  1.00 37.100          H  
ATOM    388  HB  THR A  25      66.325 -42.345  44.232  1.00 52.220          H  
ATOM    389  HG1 THR A  25      65.331 -43.899  45.808  1.00 52.220          H  
ATOM    390 1HG2 THR A  25      67.703 -43.729  45.742  1.00 52.220          H  
ATOM    391 2HG2 THR A  25      68.410 -42.109  45.543  1.00 52.220          H  
ATOM    392 3HG2 THR A  25      67.537 -42.522  47.013  1.00 52.220          H  
ATOM    393  N   GLN A  26      64.668 -40.275  43.678  1.00 30.030          N  
ATOM    394  CA  GLN A  26      63.449 -39.917  42.944  1.00 29.640          C  
ATOM    395  C   GLN A  26      63.162 -40.953  41.848  1.00 29.810          C  
ATOM    396  O   GLN A  26      64.095 -41.569  41.328  1.00 30.460          O  
ATOM    397  CB  GLN A  26      63.567 -38.518  42.335  1.00 41.650          C  
ATOM    398  CG  GLN A  26      63.711 -37.347  43.347  1.00 41.650          C  
ATOM    399  CD  GLN A  26      65.150 -37.060  43.797  1.00 41.650          C  
ATOM    400  OE1 GLN A  26      66.068 -36.978  42.969  1.00 41.650          O  
ATOM    401  NE2 GLN A  26      65.342 -36.911  45.111  1.00 41.650          N  
ATOM    402  H   GLN A  26      65.461 -40.620  43.155  1.00 36.040          H  
ATOM    403  HA  GLN A  26      62.607 -39.921  43.633  1.00 35.570          H  
ATOM    404 1HB  GLN A  26      64.411 -38.491  41.644  1.00 49.980          H  
ATOM    405 2HB  GLN A  26      62.683 -38.342  41.769  1.00 49.980          H  
ATOM    406 1HG  GLN A  26      63.301 -36.440  42.899  1.00 49.980          H  
ATOM    407 2HG  GLN A  26      63.143 -37.609  44.235  1.00 49.980          H  
ATOM    408 1HE2 GLN A  26      66.258 -36.732  45.473  1.00 49.980          H  
ATOM    409 2HE2 GLN A  26      64.567 -36.996  45.742  1.00 49.980          H  
ATOM    410  N   CYS A  27      61.888 -41.134  41.462  1.00 29.250          N  
ATOM    411  CA  CYS A  27      61.546 -42.077  40.412  1.00 29.420          C  
ATOM    412  C   CYS A  27      61.176 -41.412  39.076  1.00 29.640          C  
ATOM    413  O   CYS A  27      60.029 -41.031  38.848  1.00 29.380          O  
ATOM    414  CB  CYS A  27      60.383 -42.970  40.856  1.00 41.120          C  
ATOM    415  SG  CYS A  27      59.858 -44.201  39.625  1.00 41.120          S  
ATOM    416  H   CYS A  27      61.141 -40.623  41.941  1.00 35.100          H  
ATOM    417  HA  CYS A  27      62.414 -42.719  40.236  1.00 35.300          H  
ATOM    418 1HB  CYS A  27      60.670 -43.505  41.766  1.00 49.340          H  
ATOM    419 2HB  CYS A  27      59.527 -42.349  41.107  1.00 49.340          H  
ATOM    420  N   THR A  28      62.131 -41.382  38.146  1.00 30.210          N  
ATOM    421  CA  THR A  28      61.896 -40.731  36.857  1.00 30.440          C  
ATOM    422  C   THR A  28      60.987 -41.599  35.994  1.00 31.430          C  
ATOM    423  O   THR A  28      60.215 -41.106  35.166  1.00 31.400          O  
ATOM    424  CB  THR A  28      63.226 -40.487  36.130  1.00 42.520          C  
ATOM    425  OG1 THR A  28      63.882 -41.747  35.941  1.00 42.520          O  
ATOM    426  CG2 THR A  28      64.114 -39.554  36.949  1.00 42.520          C  
ATOM    427  H   THR A  28      63.054 -41.755  38.342  1.00 36.250          H  
ATOM    428  HA  THR A  28      61.408 -39.769  37.027  1.00 36.530          H  
ATOM    429  HB  THR A  28      63.030 -40.039  35.156  1.00 51.030          H  
ATOM    430  HG1 THR A  28      64.611 -41.638  35.317  1.00 51.030          H  
ATOM    431 1HG2 THR A  28      65.056 -39.391  36.424  1.00 51.030          H  
ATOM    432 2HG2 THR A  28      63.604 -38.611  37.073  1.00 51.030          H  
ATOM    433 3HG2 THR A  28      64.319 -39.988  37.927  1.00 51.030          H  
ATOM    434  N   LYS A  29      60.948 -42.885  36.315  1.00 32.310          N  
ATOM    435  CA  LYS A  29      60.144 -43.867  35.599  1.00 33.380          C  
ATOM    436  C   LYS A  29      58.684 -43.806  36.031  1.00 32.940          C  
ATOM    437  O   LYS A  29      57.840 -44.529  35.501  1.00 33.630          O  
ATOM    438  CB  LYS A  29      60.694 -45.272  35.853  1.00 46.300          C  
ATOM    439  CG  LYS A  29      62.084 -45.519  35.276  1.00 46.300          C  
ATOM    440  CD  LYS A  29      62.575 -46.926  35.592  1.00 46.300          C  
ATOM    441  CE  LYS A  29      63.957 -47.169  35.001  1.00 46.300          C  
ATOM    442  NZ  LYS A  29      64.467 -48.529  35.316  1.00 46.300          N  
ATOM    443  H   LYS A  29      61.612 -43.206  37.009  1.00 38.770          H  
ATOM    444  HA  LYS A  29      60.195 -43.648  34.532  1.00 40.060          H  
ATOM    445 1HB  LYS A  29      60.733 -45.455  36.923  1.00 55.560          H  
ATOM    446 2HB  LYS A  29      60.014 -46.006  35.421  1.00 55.560          H  
ATOM    447 1HG  LYS A  29      62.058 -45.387  34.194  1.00 55.560          H  
ATOM    448 2HG  LYS A  29      62.783 -44.795  35.693  1.00 55.560          H  
ATOM    449 1HD  LYS A  29      62.630 -47.051  36.676  1.00 55.560          H  
ATOM    450 2HD  LYS A  29      61.879 -47.662  35.194  1.00 55.560          H  
ATOM    451 1HE  LYS A  29      63.906 -47.052  33.920  1.00 55.560          H  
ATOM    452 2HE  LYS A  29      64.650 -46.431  35.405  1.00 55.560          H  
ATOM    453 1HZ  LYS A  29      65.384 -48.647  34.907  1.00 55.560          H  
ATOM    454 2HZ  LYS A  29      64.530 -48.645  36.319  1.00 55.560          H  
ATOM    455 3HZ  LYS A  29      63.839 -49.223  34.937  1.00 55.560          H  
ATOM    456  N   CYS A  30      58.393 -42.937  36.998  1.00 31.810          N  
ATOM    457  CA  CYS A  30      57.071 -42.750  37.545  1.00 31.360          C  
ATOM    458  C   CYS A  30      56.555 -41.379  37.099  1.00 30.580          C  
ATOM    459  O   CYS A  30      55.540 -40.883  37.604  1.00 30.490          O  
ATOM    460  CB  CYS A  30      57.142 -42.793  39.070  1.00 44.080          C  
ATOM    461  SG  CYS A  30      57.767 -44.335  39.787  1.00 44.080          S  
ATOM    462  H   CYS A  30      59.133 -42.348  37.387  1.00 38.170          H  
ATOM    463  HA  CYS A  30      56.408 -43.529  37.176  1.00 37.630          H  
ATOM    464 1HB  CYS A  30      57.783 -41.996  39.405  1.00 52.900          H  
ATOM    465 2HB  CYS A  30      56.153 -42.621  39.477  1.00 52.900          H  
ATOM    466  N   LYS A  31      57.267 -40.779  36.132  1.00 30.100          N  
ATOM    467  CA  LYS A  31      57.007 -39.443  35.611  1.00 29.350          C  
ATOM    468  C   LYS A  31      57.234 -38.390  36.674  1.00 29.350          C  
ATOM    469  O   LYS A  31      56.516 -37.384  36.754  1.00 28.920          O  
ATOM    470  CB  LYS A  31      55.585 -39.286  35.060  1.00 41.390          C  
ATOM    471  CG  LYS A  31      55.227 -40.222  33.942  1.00 41.390          C  
ATOM    472  CD  LYS A  31      53.843 -39.895  33.414  1.00 41.390          C  
ATOM    473  CE  LYS A  31      53.436 -40.842  32.296  1.00 41.390          C  
ATOM    474  NZ  LYS A  31      52.057 -40.546  31.764  1.00 41.390          N  
ATOM    475  H   LYS A  31      58.088 -41.257  35.751  1.00 36.120          H  
ATOM    476  HA  LYS A  31      57.714 -39.249  34.804  1.00 35.220          H  
ATOM    477 1HB  LYS A  31      54.852 -39.393  35.849  1.00 49.670          H  
ATOM    478 2HB  LYS A  31      55.472 -38.276  34.667  1.00 49.670          H  
ATOM    479 1HG  LYS A  31      55.962 -40.129  33.146  1.00 49.670          H  
ATOM    480 2HG  LYS A  31      55.240 -41.248  34.312  1.00 49.670          H  
ATOM    481 1HD  LYS A  31      53.127 -39.970  34.232  1.00 49.670          H  
ATOM    482 2HD  LYS A  31      53.835 -38.867  33.045  1.00 49.670          H  
ATOM    483 1HE  LYS A  31      54.156 -40.754  31.483  1.00 49.670          H  
ATOM    484 2HE  LYS A  31      53.457 -41.860  32.678  1.00 49.670          H  
ATOM    485 1HZ  LYS A  31      51.837 -41.203  31.026  1.00 49.670          H  
ATOM    486 2HZ  LYS A  31      51.376 -40.634  32.505  1.00 49.670          H  
ATOM    487 3HZ  LYS A  31      52.025 -39.604  31.392  1.00 49.670          H  
ATOM    488  N   ASN A  32      58.284 -38.568  37.467  1.00 29.870          N  
ATOM    489  CA  ASN A  32      58.588 -37.572  38.448  1.00 29.890          C  
ATOM    490  C   ASN A  32      59.229 -36.380  37.761  1.00 29.660          C  
ATOM    491  O   ASN A  32      60.436 -36.319  37.588  1.00 29.790          O  
ATOM    492  CB  ASN A  32      59.498 -38.141  39.503  1.00 41.840          C  
ATOM    493  CG  ASN A  32      59.769 -37.211  40.584  1.00 41.840          C  
ATOM    494  OD1 ASN A  32      59.759 -35.998  40.391  1.00 41.840          O  
ATOM    495  ND2 ASN A  32      60.034 -37.731  41.707  1.00 41.840          N  
ATOM    496  H   ASN A  32      58.856 -39.407  37.436  1.00 35.840          H  
ATOM    497  HA  ASN A  32      57.670 -37.250  38.924  1.00 35.870          H  
ATOM    498 1HB  ASN A  32      59.029 -39.034  39.931  1.00 50.210          H  
ATOM    499 2HB  ASN A  32      60.437 -38.450  39.057  1.00 50.210          H  
ATOM    500 1HD2 ASN A  32      60.236 -37.156  42.486  1.00 50.210          H  
ATOM    501 2HD2 ASN A  32      60.016 -38.726  41.830  1.00 50.210          H  
ATOM    502  N   ASN A  33      58.408 -35.415  37.362  1.00 29.280          N  
ATOM    503  CA  ASN A  33      58.924 -34.249  36.656  1.00 29.100          C  
ATOM    504  C   ASN A  33      59.844 -33.428  37.566  1.00 28.120          C  
ATOM    505  O   ASN A  33      60.826 -32.831  37.106  1.00 28.180          O  
ATOM    506  CB  ASN A  33      57.791 -33.410  36.117  1.00 40.810          C  
ATOM    507  CG  ASN A  33      57.111 -34.078  34.943  1.00 40.810          C  
ATOM    508  OD1 ASN A  33      57.684 -34.937  34.259  1.00 40.810          O  
ATOM    509  ND2 ASN A  33      55.895 -33.689  34.694  1.00 40.810          N  
ATOM    510  H   ASN A  33      57.410 -35.566  37.507  1.00 35.140          H  
ATOM    511  HA  ASN A  33      59.528 -34.596  35.814  1.00 34.920          H  
ATOM    512 1HB  ASN A  33      57.052 -33.254  36.911  1.00 48.970          H  
ATOM    513 2HB  ASN A  33      58.161 -32.436  35.817  1.00 48.970          H  
ATOM    514 1HD2 ASN A  33      55.388 -34.095  33.931  1.00 48.970          H  
ATOM    515 2HD2 ASN A  33      55.462 -32.989  35.261  1.00 48.970          H  
ATOM    516  N   TRP A  34      59.563 -33.442  38.877  1.00 27.250          N  
ATOM    517  CA  TRP A  34      60.394 -32.706  39.818  1.00 26.310          C  
ATOM    518  C   TRP A  34      61.808 -33.283  39.820  1.00 26.670          C  
ATOM    519  O   TRP A  34      62.780 -32.533  39.962  1.00 26.290          O  
ATOM    520  CB  TRP A  34      59.761 -32.724  41.213  1.00 37.210          C  
ATOM    521  CG  TRP A  34      58.506 -31.850  41.316  1.00 37.210          C  
ATOM    522  CD1 TRP A  34      58.009 -31.013  40.351  1.00 37.210          C  
ATOM    523  CD2 TRP A  34      57.619 -31.691  42.453  1.00 37.210          C  
ATOM    524  NE1 TRP A  34      56.903 -30.362  40.811  1.00 37.210          N  
ATOM    525  CE2 TRP A  34      56.647 -30.758  42.084  1.00 37.210          C  
ATOM    526  CE3 TRP A  34      57.578 -32.232  43.726  1.00 37.210          C  
ATOM    527  CZ2 TRP A  34      55.655 -30.362  42.944  1.00 37.210          C  
ATOM    528  CZ3 TRP A  34      56.562 -31.824  44.580  1.00 37.210          C  
ATOM    529  CH2 TRP A  34      55.641 -30.911  44.195  1.00 37.210          C  
ATOM    530  H   TRP A  34      58.725 -33.927  39.220  1.00 32.700          H  
ATOM    531  HA  TRP A  34      60.466 -31.673  39.492  1.00 31.570          H  
ATOM    532 1HB  TRP A  34      59.484 -33.728  41.474  1.00 44.650          H  
ATOM    533 2HB  TRP A  34      60.468 -32.387  41.941  1.00 44.650          H  
ATOM    534  HD1 TRP A  34      58.416 -30.868  39.365  1.00 44.650          H  
ATOM    535  HE1 TRP A  34      56.336 -29.657  40.267  1.00 44.650          H  
ATOM    536  HE3 TRP A  34      58.323 -32.944  44.040  1.00 44.650          H  
ATOM    537  HZ2 TRP A  34      54.900 -29.630  42.652  1.00 44.650          H  
ATOM    538  HZ3 TRP A  34      56.523 -32.233  45.576  1.00 44.650          H  
ATOM    539  HH2 TRP A  34      54.879 -30.601  44.894  1.00 44.650          H  
ATOM    540  N   ALA A  35      61.945 -34.587  39.569  1.00 27.440          N  
ATOM    541  CA  ALA A  35      63.224 -35.297  39.509  1.00 27.920          C  
ATOM    542  C   ALA A  35      64.127 -34.736  38.435  1.00 28.440          C  
ATOM    543  O   ALA A  35      65.341 -34.954  38.466  1.00 28.530          O  
ATOM    544  CB  ALA A  35      63.039 -36.768  39.238  1.00 38.900          C  
ATOM    545  H   ALA A  35      61.088 -35.138  39.467  1.00 32.930          H  
ATOM    546  HA  ALA A  35      63.712 -35.194  40.470  1.00 33.500          H  
ATOM    547 1HB  ALA A  35      64.010 -37.257  39.239  1.00 46.680          H  
ATOM    548 2HB  ALA A  35      62.430 -37.190  39.981  1.00 46.680          H  
ATOM    549 3HB  ALA A  35      62.578 -36.902  38.280  1.00 46.680          H  
ATOM    550  N   LEU A  36      63.553 -34.084  37.429  1.00 28.800          N  
ATOM    551  CA  LEU A  36      64.336 -33.550  36.350  1.00 29.350          C  
ATOM    552  C   LEU A  36      64.758 -32.148  36.763  1.00 28.580          C  
ATOM    553  O   LEU A  36      65.909 -31.747  36.588  1.00 28.690          O  
ATOM    554  CB  LEU A  36      63.480 -33.528  35.084  1.00 40.870          C  
ATOM    555  CG  LEU A  36      62.917 -34.918  34.632  1.00 40.870          C  
ATOM    556  CD1 LEU A  36      61.988 -34.701  33.447  1.00 40.870          C  
ATOM    557  CD2 LEU A  36      64.058 -35.897  34.292  1.00 40.870          C  
ATOM    558  H   LEU A  36      62.546 -33.893  37.438  1.00 34.560          H  
ATOM    559  HA  LEU A  36      65.232 -34.153  36.209  1.00 35.220          H  
ATOM    560 1HB  LEU A  36      62.624 -32.875  35.265  1.00 49.040          H  
ATOM    561 2HB  LEU A  36      64.064 -33.110  34.268  1.00 49.040          H  
ATOM    562  HG  LEU A  36      62.318 -35.342  35.448  1.00 49.040          H  
ATOM    563 1HD1 LEU A  36      61.560 -35.656  33.143  1.00 49.040          H  
ATOM    564 2HD1 LEU A  36      61.181 -34.022  33.735  1.00 49.040          H  
ATOM    565 3HD1 LEU A  36      62.545 -34.271  32.616  1.00 49.040          H  
ATOM    566 1HD2 LEU A  36      63.631 -36.853  33.987  1.00 49.040          H  
ATOM    567 2HD2 LEU A  36      64.660 -35.493  33.478  1.00 49.040          H  
ATOM    568 3HD2 LEU A  36      64.689 -36.059  35.164  1.00 49.040          H  
ATOM    569  N   LYS A  37      63.830 -31.413  37.389  1.00 27.800          N  
ATOM    570  CA  LYS A  37      64.113 -30.052  37.867  1.00 27.080          C  
ATOM    571  C   LYS A  37      65.260 -30.093  38.897  1.00 26.560          C  
ATOM    572  O   LYS A  37      66.157 -29.243  38.897  1.00 26.380          O  
ATOM    573  CB  LYS A  37      62.834 -29.431  38.430  1.00 38.200          C  
ATOM    574  CG  LYS A  37      61.795 -29.107  37.345  1.00 38.200          C  
ATOM    575  CD  LYS A  37      60.476 -28.560  37.907  1.00 38.200          C  
ATOM    576  CE  LYS A  37      59.507 -28.224  36.757  1.00 38.200          C  
ATOM    577  NZ  LYS A  37      58.185 -27.705  37.229  1.00 38.200          N  
ATOM    578  H   LYS A  37      62.887 -31.803  37.476  1.00 33.360          H  
ATOM    579  HA  LYS A  37      64.444 -29.447  37.019  1.00 32.500          H  
ATOM    580 1HB  LYS A  37      62.383 -30.123  39.126  1.00 45.840          H  
ATOM    581 2HB  LYS A  37      63.072 -28.515  38.972  1.00 45.840          H  
ATOM    582 1HG  LYS A  37      62.220 -28.370  36.663  1.00 45.840          H  
ATOM    583 2HG  LYS A  37      61.585 -30.016  36.778  1.00 45.840          H  
ATOM    584 1HD  LYS A  37      60.018 -29.315  38.539  1.00 45.840          H  
ATOM    585 2HD  LYS A  37      60.650 -27.679  38.510  1.00 45.840          H  
ATOM    586 1HE  LYS A  37      59.968 -27.471  36.121  1.00 45.840          H  
ATOM    587 2HE  LYS A  37      59.335 -29.127  36.168  1.00 45.840          H  
ATOM    588 1HZ  LYS A  37      57.603 -27.504  36.421  1.00 45.840          H  
ATOM    589 2HZ  LYS A  37      57.710 -28.397  37.814  1.00 45.840          H  
ATOM    590 3HZ  LYS A  37      58.298 -26.862  37.765  1.00 45.840          H  
ATOM    591  N   PHE A  38      65.270 -31.167  39.698  1.00 26.420          N  
ATOM    592  CA  PHE A  38      66.265 -31.424  40.737  1.00 26.070          C  
ATOM    593  C   PHE A  38      67.687 -31.648  40.217  1.00 26.790          C  
ATOM    594  O   PHE A  38      68.632 -31.742  41.022  1.00 26.890          O  
ATOM    595  CB  PHE A  38      65.867 -32.637  41.606  1.00 36.640          C  
ATOM    596  CG  PHE A  38      64.817 -32.381  42.704  1.00 36.640          C  
ATOM    597  CD1 PHE A  38      63.606 -33.059  42.755  1.00 36.640          C  
ATOM    598  CD2 PHE A  38      65.057 -31.456  43.681  1.00 36.640          C  
ATOM    599  CE1 PHE A  38      62.684 -32.812  43.739  1.00 36.640          C  
ATOM    600  CE2 PHE A  38      64.134 -31.205  44.664  1.00 36.640          C  
ATOM    601  CZ  PHE A  38      62.951 -31.884  44.688  1.00 36.640          C  
ATOM    602  H   PHE A  38      64.476 -31.809  39.628  1.00 31.700          H  
ATOM    603  HA  PHE A  38      66.301 -30.562  41.378  1.00 31.280          H  
ATOM    604 1HB  PHE A  38      65.469 -33.406  40.944  1.00 43.970          H  
ATOM    605 2HB  PHE A  38      66.735 -33.050  42.054  1.00 43.970          H  
ATOM    606  HD1 PHE A  38      63.386 -33.792  42.017  1.00 43.970          H  
ATOM    607  HD2 PHE A  38      65.996 -30.915  43.674  1.00 43.970          H  
ATOM    608  HE1 PHE A  38      61.743 -33.355  43.760  1.00 43.970          H  
ATOM    609  HE2 PHE A  38      64.332 -30.473  45.422  1.00 43.970          H  
ATOM    610  HZ  PHE A  38      62.227 -31.686  45.470  1.00 43.970          H  
ATOM    611  N   SER A  39      67.857 -31.798  38.892  1.00 27.310          N  
ATOM    612  CA  SER A  39      69.173 -32.013  38.303  1.00 27.970          C  
ATOM    613  C   SER A  39      70.051 -30.754  38.220  1.00 27.940          C  
ATOM    614  O   SER A  39      71.269 -30.878  38.049  1.00 28.200          O  
ATOM    615  CB  SER A  39      69.039 -32.595  36.907  1.00 38.890          C  
ATOM    616  OG  SER A  39      68.512 -31.656  36.008  1.00 38.890          O  
ATOM    617  H   SER A  39      67.057 -31.736  38.257  1.00 32.770          H  
ATOM    618  HA  SER A  39      69.693 -32.743  38.922  1.00 33.560          H  
ATOM    619 1HB  SER A  39      70.018 -32.921  36.562  1.00 46.670          H  
ATOM    620 2HB  SER A  39      68.391 -33.471  36.941  1.00 46.670          H  
ATOM    621  HG  SER A  39      67.543 -31.673  36.135  1.00 46.670          H  
ATOM    622  N   ILE A  40      69.471 -29.548  38.344  1.00 27.630          N  
ATOM    623  CA  ILE A  40      70.291 -28.334  38.270  1.00 27.610          C  
ATOM    624  C   ILE A  40      70.213 -27.600  39.603  1.00 26.900          C  
ATOM    625  O   ILE A  40      69.216 -26.948  39.915  1.00 26.910          O  
ATOM    626  CB  ILE A  40      69.868 -27.428  37.109  1.00 38.660          C  
ATOM    627  CG1 ILE A  40      69.993 -28.189  35.746  1.00 38.660          C  
ATOM    628  CG2 ILE A  40      70.749 -26.149  37.119  1.00 38.660          C  
ATOM    629  CD1 ILE A  40      69.372 -27.466  34.542  1.00 38.660          C  
ATOM    630  H   ILE A  40      68.455 -29.473  38.483  1.00 33.160          H  
ATOM    631  HA  ILE A  40      71.327 -28.619  38.105  1.00 33.130          H  
ATOM    632  HB  ILE A  40      68.833 -27.192  37.230  1.00 46.390          H  
ATOM    633 1HG1 ILE A  40      71.047 -28.360  35.537  1.00 46.390          H  
ATOM    634 2HG1 ILE A  40      69.499 -29.153  35.838  1.00 46.390          H  
ATOM    635 1HG2 ILE A  40      70.441 -25.496  36.326  1.00 46.390          H  
ATOM    636 2HG2 ILE A  40      70.649 -25.619  38.055  1.00 46.390          H  
ATOM    637 3HG2 ILE A  40      71.791 -26.427  36.981  1.00 46.390          H  
ATOM    638 1HD1 ILE A  40      69.503 -28.076  33.649  1.00 46.390          H  
ATOM    639 2HD1 ILE A  40      68.312 -27.314  34.715  1.00 46.390          H  
ATOM    640 3HD1 ILE A  40      69.842 -26.512  34.378  1.00 46.390          H  
ATOM    641  N   ILE A  41      71.337 -27.598  40.302  1.00 26.270          N  
ATOM    642  CA  ILE A  41      71.466 -27.170  41.695  1.00 25.690          C  
ATOM    643  C   ILE A  41      71.031 -25.732  41.994  1.00 24.800          C  
ATOM    644  O   ILE A  41      70.439 -25.484  43.045  1.00 24.890          O  
ATOM    645  CB  ILE A  41      72.952 -27.321  42.109  1.00 36.200          C  
ATOM    646  CG1 ILE A  41      73.417 -28.834  42.008  1.00 36.200          C  
ATOM    647  CG2 ILE A  41      73.157 -26.803  43.540  1.00 36.200          C  
ATOM    648  CD1 ILE A  41      72.720 -29.837  42.897  1.00 36.200          C  
ATOM    649  H   ILE A  41      72.116 -28.070  39.869  1.00 31.520          H  
ATOM    650  HA  ILE A  41      70.851 -27.821  42.306  1.00 30.830          H  
ATOM    651  HB  ILE A  41      73.581 -26.743  41.437  1.00 43.440          H  
ATOM    652 1HG1 ILE A  41      73.275 -29.164  40.986  1.00 43.440          H  
ATOM    653 2HG1 ILE A  41      74.476 -28.870  42.226  1.00 43.440          H  
ATOM    654 1HG2 ILE A  41      74.190 -26.910  43.811  1.00 43.440          H  
ATOM    655 2HG2 ILE A  41      72.887 -25.755  43.625  1.00 43.440          H  
ATOM    656 3HG2 ILE A  41      72.552 -27.362  44.229  1.00 43.440          H  
ATOM    657 1HD1 ILE A  41      73.141 -30.824  42.714  1.00 43.440          H  
ATOM    658 2HD1 ILE A  41      72.876 -29.580  43.934  1.00 43.440          H  
ATOM    659 3HD1 ILE A  41      71.657 -29.866  42.680  1.00 43.440          H  
ATOM    660  N   LEU A  42      71.366 -24.788  41.121  1.00 23.980          N  
ATOM    661  CA  LEU A  42      71.029 -23.379  41.341  1.00 23.140          C  
ATOM    662  C   LEU A  42      70.020 -22.849  40.308  1.00 23.650          C  
ATOM    663  O   LEU A  42      69.911 -21.650  40.082  1.00 23.170          O  
ATOM    664  CB  LEU A  42      72.340 -22.551  41.377  1.00 32.730          C  
ATOM    665  CG  LEU A  42      72.274 -20.953  41.625  1.00 32.730          C  
ATOM    666  CD1 LEU A  42      71.628 -20.664  42.991  1.00 32.730          C  
ATOM    667  CD2 LEU A  42      73.695 -20.359  41.567  1.00 32.730          C  
ATOM    668  H   LEU A  42      71.849 -25.066  40.281  1.00 28.780          H  
ATOM    669  HA  LEU A  42      70.561 -23.301  42.320  1.00 27.770          H  
ATOM    670 1HB  LEU A  42      72.936 -22.958  42.176  1.00 39.280          H  
ATOM    671 2HB  LEU A  42      72.869 -22.742  40.473  1.00 39.280          H  
ATOM    672  HG  LEU A  42      71.695 -20.470  40.859  1.00 39.280          H  
ATOM    673 1HD1 LEU A  42      71.590 -19.586  43.152  1.00 39.280          H  
ATOM    674 2HD1 LEU A  42      70.614 -21.059  43.012  1.00 39.280          H  
ATOM    675 3HD1 LEU A  42      72.211 -21.127  43.785  1.00 39.280          H  
ATOM    676 1HD2 LEU A  42      73.641 -19.285  41.727  1.00 39.280          H  
ATOM    677 2HD2 LEU A  42      74.318 -20.803  42.330  1.00 39.280          H  
ATOM    678 3HD2 LEU A  42      74.142 -20.542  40.604  1.00 39.280          H  
ATOM    679  N   LEU A  43      69.274 -23.737  39.672  1.00 24.660          N  
ATOM    680  CA  LEU A  43      68.286 -23.314  38.687  1.00 25.210          C  
ATOM    681  C   LEU A  43      67.212 -22.475  39.360  1.00 25.240          C  
ATOM    682  O   LEU A  43      66.806 -22.793  40.478  1.00 25.670          O  
ATOM    683  CB  LEU A  43      67.631 -24.547  38.053  1.00 35.070          C  
ATOM    684  CG  LEU A  43      66.696 -24.392  36.835  1.00 35.070          C  
ATOM    685  CD1 LEU A  43      67.499 -23.947  35.604  1.00 35.070          C  
ATOM    686  CD2 LEU A  43      66.002 -25.757  36.587  1.00 35.070          C  
ATOM    687  H   LEU A  43      69.366 -24.737  39.889  1.00 29.590          H  
ATOM    688  HA  LEU A  43      68.787 -22.712  37.930  1.00 30.250          H  
ATOM    689 1HB  LEU A  43      68.395 -25.150  37.740  1.00 42.090          H  
ATOM    690 2HB  LEU A  43      67.099 -25.085  38.816  1.00 42.090          H  
ATOM    691  HG  LEU A  43      65.955 -23.643  37.032  1.00 42.090          H  
ATOM    692 1HD1 LEU A  43      66.831 -23.848  34.748  1.00 42.090          H  
ATOM    693 2HD1 LEU A  43      67.987 -22.988  35.782  1.00 42.090          H  
ATOM    694 3HD1 LEU A  43      68.257 -24.693  35.381  1.00 42.090          H  
ATOM    695 1HD2 LEU A  43      65.328 -25.681  35.734  1.00 42.090          H  
ATOM    696 2HD2 LEU A  43      66.750 -26.517  36.383  1.00 42.090          H  
ATOM    697 3HD2 LEU A  43      65.434 -26.053  37.470  1.00 42.090          H  
ATOM    698  N   TYR A  44      66.754 -21.413  38.698  1.00 24.830          N  
ATOM    699  CA  TYR A  44      65.676 -20.570  39.213  1.00 24.890          C  
ATOM    700  C   TYR A  44      64.454 -21.406  39.574  1.00 25.170          C  
ATOM    701  O   TYR A  44      63.859 -21.260  40.649  1.00 25.520          O  
ATOM    702  CB  TYR A  44      65.279 -19.529  38.169  1.00 34.820          C  
ATOM    703  CG  TYR A  44      64.141 -18.678  38.597  1.00 34.820          C  
ATOM    704  CD1 TYR A  44      64.371 -17.605  39.432  1.00 34.820          C  
ATOM    705  CD2 TYR A  44      62.854 -18.971  38.165  1.00 34.820          C  
ATOM    706  CE1 TYR A  44      63.318 -16.821  39.842  1.00 34.820          C  
ATOM    707  CE2 TYR A  44      61.802 -18.190  38.574  1.00 34.820          C  
ATOM    708  CZ  TYR A  44      62.028 -17.118  39.410  1.00 34.820          C  
ATOM    709  OH  TYR A  44      60.972 -16.337  39.820  1.00 34.820          O  
ATOM    710  H   TYR A  44      67.180 -21.168  37.812  1.00 29.800          H  
ATOM    711  HA  TYR A  44      66.026 -20.068  40.116  1.00 29.870          H  
ATOM    712 1HB  TYR A  44      66.115 -18.886  37.962  1.00 41.790          H  
ATOM    713 2HB  TYR A  44      65.008 -20.022  37.239  1.00 41.790          H  
ATOM    714  HD1 TYR A  44      65.383 -17.382  39.769  1.00 41.790          H  
ATOM    715  HD2 TYR A  44      62.674 -19.819  37.506  1.00 41.790          H  
ATOM    716  HE1 TYR A  44      63.495 -15.975  40.503  1.00 41.790          H  
ATOM    717  HE2 TYR A  44      60.791 -18.418  38.240  1.00 41.790          H  
ATOM    718  HH  TYR A  44      61.295 -15.635  40.391  1.00 41.790          H  
ATOM    719  N   ILE A  45      64.087 -22.282  38.646  1.00 25.080          N  
ATOM    720  CA  ILE A  45      62.945 -23.158  38.794  1.00 25.390          C  
ATOM    721  C   ILE A  45      63.150 -24.063  39.992  1.00 25.840          C  
ATOM    722  O   ILE A  45      62.226 -24.236  40.795  1.00 26.290          O  
ATOM    723  CB  ILE A  45      62.754 -23.997  37.525  1.00 35.420          C  
ATOM    724  CG1 ILE A  45      62.324 -23.071  36.371  1.00 35.420          C  
ATOM    725  CG2 ILE A  45      61.752 -25.129  37.776  1.00 35.420          C  
ATOM    726  CD1 ILE A  45      62.408 -23.706  34.999  1.00 35.420          C  
ATOM    727  H   ILE A  45      64.638 -22.320  37.804  1.00 30.100          H  
ATOM    728  HA  ILE A  45      62.055 -22.553  38.962  1.00 30.470          H  
ATOM    729  HB  ILE A  45      63.683 -24.426  37.247  1.00 42.510          H  
ATOM    730 1HG1 ILE A  45      61.297 -22.750  36.544  1.00 42.510          H  
ATOM    731 2HG1 ILE A  45      62.961 -22.190  36.373  1.00 42.510          H  
ATOM    732 1HG2 ILE A  45      61.639 -25.722  36.881  1.00 42.510          H  
ATOM    733 2HG2 ILE A  45      62.105 -25.777  38.575  1.00 42.510          H  
ATOM    734 3HG2 ILE A  45      60.788 -24.705  38.057  1.00 42.510          H  
ATOM    735 1HD1 ILE A  45      62.094 -22.979  34.249  1.00 42.510          H  
ATOM    736 2HD1 ILE A  45      63.438 -24.007  34.800  1.00 42.510          H  
ATOM    737 3HD1 ILE A  45      61.763 -24.573  34.937  1.00 42.510          H  
ATOM    738  N   LEU A  46      64.343 -24.655  40.114  1.00 25.810          N  
ATOM    739  CA  LEU A  46      64.607 -25.496  41.260  1.00 26.280          C  
ATOM    740  C   LEU A  46      64.524 -24.690  42.540  1.00 26.630          C  
ATOM    741  O   LEU A  46      63.944 -25.147  43.507  1.00 27.190          O  
ATOM    742  CB  LEU A  46      65.963 -26.230  41.196  1.00 36.600          C  
ATOM    743  CG  LEU A  46      66.299 -27.126  42.469  1.00 36.600          C  
ATOM    744  CD1 LEU A  46      65.219 -28.159  42.683  1.00 36.600          C  
ATOM    745  CD2 LEU A  46      67.638 -27.818  42.310  1.00 36.600          C  
ATOM    746  H   LEU A  46      65.051 -24.522  39.409  1.00 30.970          H  
ATOM    747  HA  LEU A  46      63.834 -26.252  41.265  1.00 31.540          H  
ATOM    748 1HB  LEU A  46      65.988 -26.871  40.311  1.00 43.920          H  
ATOM    749 2HB  LEU A  46      66.758 -25.484  41.110  1.00 43.920          H  
ATOM    750  HG  LEU A  46      66.364 -26.501  43.322  1.00 43.920          H  
ATOM    751 1HD1 LEU A  46      65.469 -28.731  43.543  1.00 43.920          H  
ATOM    752 2HD1 LEU A  46      64.292 -27.696  42.860  1.00 43.920          H  
ATOM    753 3HD1 LEU A  46      65.136 -28.795  41.822  1.00 43.920          H  
ATOM    754 1HD2 LEU A  46      67.859 -28.410  43.198  1.00 43.920          H  
ATOM    755 2HD2 LEU A  46      67.624 -28.464  41.435  1.00 43.920          H  
ATOM    756 3HD2 LEU A  46      68.395 -27.059  42.192  1.00 43.920          H  
ATOM    757  N   CYS A  47      65.054 -23.478  42.579  1.00 26.360          N  
ATOM    758  CA  CYS A  47      65.006 -22.741  43.832  1.00 26.680          C  
ATOM    759  C   CYS A  47      63.552 -22.631  44.337  1.00 27.000          C  
ATOM    760  O   CYS A  47      63.270 -22.844  45.532  1.00 27.570          O  
ATOM    761  CB  CYS A  47      65.616 -21.356  43.633  1.00 37.220          C  
ATOM    762  SG  CYS A  47      67.406 -21.401  43.247  1.00 37.220          S  
ATOM    763  H   CYS A  47      65.544 -23.108  41.765  1.00 31.630          H  
ATOM    764  HA  CYS A  47      65.594 -23.274  44.565  1.00 32.020          H  
ATOM    765 1HB  CYS A  47      65.107 -20.845  42.819  1.00 44.670          H  
ATOM    766 2HB  CYS A  47      65.476 -20.763  44.533  1.00 44.670          H  
ATOM    767  HG  CYS A  47      67.282 -22.017  42.040  1.00 44.670          H  
ATOM    768  N   ALA A  48      62.618 -22.335  43.417  1.00 26.730          N  
ATOM    769  CA  ALA A  48      61.207 -22.281  43.796  1.00 27.120          C  
ATOM    770  C   ALA A  48      60.729 -23.655  44.286  1.00 27.690          C  
ATOM    771  O   ALA A  48      60.061 -23.767  45.327  1.00 28.300          O  
ATOM    772  CB  ALA A  48      60.368 -21.837  42.613  1.00 37.810          C  
ATOM    773  H   ALA A  48      62.921 -22.119  42.458  1.00 32.080          H  
ATOM    774  HA  ALA A  48      61.098 -21.567  44.610  1.00 32.540          H  
ATOM    775 1HB  ALA A  48      59.322 -21.787  42.908  1.00 45.370          H  
ATOM    776 2HB  ALA A  48      60.704 -20.857  42.278  1.00 45.370          H  
ATOM    777 3HB  ALA A  48      60.484 -22.557  41.801  1.00 45.370          H  
ATOM    778  N   LEU A  49      61.139 -24.701  43.563  1.00 27.520          N  
ATOM    779  CA  LEU A  49      60.776 -26.067  43.883  1.00 28.060          C  
ATOM    780  C   LEU A  49      61.304 -26.510  45.237  1.00 28.640          C  
ATOM    781  O   LEU A  49      60.600 -27.202  45.956  1.00 29.350          O  
ATOM    782  CB  LEU A  49      61.272 -27.020  42.792  1.00 39.070          C  
ATOM    783  CG  LEU A  49      60.965 -28.518  42.961  1.00 39.070          C  
ATOM    784  CD1 LEU A  49      59.476 -28.733  43.003  1.00 39.070          C  
ATOM    785  CD2 LEU A  49      61.600 -29.309  41.799  1.00 39.070          C  
ATOM    786  H   LEU A  49      61.671 -24.529  42.702  1.00 33.020          H  
ATOM    787  HA  LEU A  49      59.696 -26.105  43.912  1.00 33.670          H  
ATOM    788 1HB  LEU A  49      60.869 -26.691  41.835  1.00 46.880          H  
ATOM    789 2HB  LEU A  49      62.308 -26.920  42.753  1.00 46.880          H  
ATOM    790  HG  LEU A  49      61.387 -28.872  43.907  1.00 46.880          H  
ATOM    791 1HD1 LEU A  49      59.307 -29.772  43.137  1.00 46.880          H  
ATOM    792 2HD1 LEU A  49      59.027 -28.200  43.828  1.00 46.880          H  
ATOM    793 3HD1 LEU A  49      59.017 -28.400  42.072  1.00 46.880          H  
ATOM    794 1HD2 LEU A  49      61.401 -30.361  41.921  1.00 46.880          H  
ATOM    795 2HD2 LEU A  49      61.175 -28.967  40.865  1.00 46.880          H  
ATOM    796 3HD2 LEU A  49      62.672 -29.157  41.782  1.00 46.880          H  
ATOM    797  N   LEU A  50      62.530 -26.134  45.593  1.00 28.430          N  
ATOM    798  CA  LEU A  50      63.115 -26.542  46.862  1.00 29.050          C  
ATOM    799  C   LEU A  50      62.276 -25.990  47.996  1.00 29.650          C  
ATOM    800  O   LEU A  50      61.971 -26.690  48.956  1.00 30.450          O  
ATOM    801  CB  LEU A  50      64.521 -25.962  47.016  1.00 40.420          C  
ATOM    802  CG  LEU A  50      65.573 -26.447  46.060  1.00 40.420          C  
ATOM    803  CD1 LEU A  50      66.819 -25.590  46.218  1.00 40.420          C  
ATOM    804  CD2 LEU A  50      65.904 -27.880  46.291  1.00 40.420          C  
ATOM    805  H   LEU A  50      63.065 -25.593  44.926  1.00 34.120          H  
ATOM    806  HA  LEU A  50      63.116 -27.625  46.924  1.00 34.860          H  
ATOM    807 1HB  LEU A  50      64.462 -24.877  46.928  1.00 48.510          H  
ATOM    808 2HB  LEU A  50      64.859 -26.223  48.008  1.00 48.510          H  
ATOM    809  HG  LEU A  50      65.201 -26.333  45.092  1.00 48.510          H  
ATOM    810 1HD1 LEU A  50      67.571 -25.904  45.503  1.00 48.510          H  
ATOM    811 2HD1 LEU A  50      66.585 -24.553  46.047  1.00 48.510          H  
ATOM    812 3HD1 LEU A  50      67.206 -25.701  47.217  1.00 48.510          H  
ATOM    813 1HD2 LEU A  50      66.656 -28.205  45.577  1.00 48.510          H  
ATOM    814 2HD2 LEU A  50      66.288 -27.984  47.285  1.00 48.510          H  
ATOM    815 3HD2 LEU A  50      65.027 -28.487  46.174  1.00 48.510          H  
ATOM    816  N   THR A  51      61.809 -24.752  47.875  1.00 29.320          N  
ATOM    817  CA  THR A  51      60.969 -24.229  48.949  1.00 29.920          C  
ATOM    818  C   THR A  51      59.741 -25.135  49.122  1.00 30.630          C  
ATOM    819  O   THR A  51      59.397 -25.560  50.240  1.00 31.470          O  
ATOM    820  CB  THR A  51      60.516 -22.774  48.664  1.00 41.650          C  
ATOM    821  OG1 THR A  51      61.667 -21.913  48.592  1.00 41.650          O  
ATOM    822  CG2 THR A  51      59.590 -22.283  49.777  1.00 41.650          C  
ATOM    823  H   THR A  51      62.111 -24.177  47.080  1.00 35.180          H  
ATOM    824  HA  THR A  51      61.538 -24.240  49.877  1.00 35.900          H  
ATOM    825  HB  THR A  51      59.987 -22.736  47.710  1.00 49.980          H  
ATOM    826  HG1 THR A  51      62.168 -22.109  47.789  1.00 49.980          H  
ATOM    827 1HG2 THR A  51      59.287 -21.260  49.564  1.00 49.980          H  
ATOM    828 2HG2 THR A  51      58.704 -22.914  49.835  1.00 49.980          H  
ATOM    829 3HG2 THR A  51      60.119 -22.316  50.727  1.00 49.980          H  
ATOM    830  N   ILE A  52      59.117 -25.477  47.991  1.00 30.320          N  
ATOM    831  CA  ILE A  52      57.930 -26.318  47.972  1.00 30.940          C  
ATOM    832  C   ILE A  52      58.178 -27.724  48.516  1.00 31.610          C  
ATOM    833  O   ILE A  52      57.403 -28.216  49.348  1.00 32.430          O  
ATOM    834  CB  ILE A  52      57.405 -26.451  46.512  1.00 43.070          C  
ATOM    835  CG1 ILE A  52      56.873 -25.079  46.028  1.00 43.070          C  
ATOM    836  CG2 ILE A  52      56.329 -27.580  46.391  1.00 43.070          C  
ATOM    837  CD1 ILE A  52      56.632 -24.988  44.523  1.00 43.070          C  
ATOM    838  H   ILE A  52      59.477 -25.078  47.115  1.00 36.380          H  
ATOM    839  HA  ILE A  52      57.166 -25.845  48.584  1.00 37.130          H  
ATOM    840  HB  ILE A  52      58.229 -26.708  45.870  1.00 51.680          H  
ATOM    841 1HG1 ILE A  52      55.937 -24.869  46.539  1.00 51.680          H  
ATOM    842 2HG1 ILE A  52      57.595 -24.308  46.297  1.00 51.680          H  
ATOM    843 1HG2 ILE A  52      55.999 -27.672  45.365  1.00 51.680          H  
ATOM    844 2HG2 ILE A  52      56.734 -28.542  46.698  1.00 51.680          H  
ATOM    845 3HG2 ILE A  52      55.480 -27.334  47.024  1.00 51.680          H  
ATOM    846 1HD1 ILE A  52      56.270 -23.991  44.280  1.00 51.680          H  
ATOM    847 2HD1 ILE A  52      57.566 -25.165  43.997  1.00 51.680          H  
ATOM    848 3HD1 ILE A  52      55.899 -25.718  44.208  1.00 51.680          H  
ATOM    849  N   THR A  53      59.235 -28.384  48.046  1.00 31.300          N  
ATOM    850  CA  THR A  53      59.440 -29.761  48.423  1.00 31.930          C  
ATOM    851  C   THR A  53      60.168 -29.959  49.727  1.00 32.690          C  
ATOM    852  O   THR A  53      59.931 -30.969  50.384  1.00 33.510          O  
ATOM    853  CB  THR A  53      60.170 -30.523  47.303  1.00 44.450          C  
ATOM    854  OG1 THR A  53      61.464 -29.976  47.078  1.00 44.450          O  
ATOM    855  CG2 THR A  53      59.378 -30.399  46.074  1.00 44.450          C  
ATOM    856  H   THR A  53      59.867 -27.942  47.381  1.00 37.560          H  
ATOM    857  HA  THR A  53      58.459 -30.219  48.526  1.00 38.320          H  
ATOM    858  HB  THR A  53      60.269 -31.567  47.569  1.00 53.340          H  
ATOM    859  HG1 THR A  53      62.098 -30.463  47.639  1.00 53.340          H  
ATOM    860 1HG2 THR A  53      59.866 -30.937  45.266  1.00 53.340          H  
ATOM    861 2HG2 THR A  53      58.412 -30.818  46.269  1.00 53.340          H  
ATOM    862 3HG2 THR A  53      59.277 -29.363  45.810  1.00 53.340          H  
ATOM    863  N   VAL A  54      60.955 -29.015  50.204  1.00 32.460          N  
ATOM    864  CA  VAL A  54      61.543 -29.257  51.506  1.00 33.230          C  
ATOM    865  C   VAL A  54      60.404 -29.242  52.520  1.00 33.890          C  
ATOM    866  O   VAL A  54      60.374 -30.060  53.439  1.00 34.790          O  
ATOM    867  CB  VAL A  54      62.673 -28.285  51.836  1.00 46.210          C  
ATOM    868  CG1 VAL A  54      63.134 -28.463  53.286  1.00 46.210          C  
ATOM    869  CG2 VAL A  54      63.815 -28.598  50.907  1.00 46.210          C  
ATOM    870  H   VAL A  54      61.181 -28.176  49.663  1.00 38.950          H  
ATOM    871  HA  VAL A  54      61.987 -30.251  51.504  1.00 39.880          H  
ATOM    872  HB  VAL A  54      62.335 -27.254  51.693  1.00 55.460          H  
ATOM    873 1HG1 VAL A  54      63.956 -27.779  53.489  1.00 55.460          H  
ATOM    874 2HG1 VAL A  54      62.315 -28.251  53.974  1.00 55.460          H  
ATOM    875 3HG1 VAL A  54      63.473 -29.494  53.436  1.00 55.460          H  
ATOM    876 1HG2 VAL A  54      64.644 -27.927  51.106  1.00 55.460          H  
ATOM    877 2HG2 VAL A  54      64.134 -29.629  51.066  1.00 55.460          H  
ATOM    878 3HG2 VAL A  54      63.502 -28.478  49.870  1.00 55.460          H  
ATOM    879  N   ALA A  55      59.479 -28.283  52.389  1.00 33.490          N  
ATOM    880  CA  ALA A  55      58.331 -28.236  53.282  1.00 34.150          C  
ATOM    881  C   ALA A  55      57.444 -29.502  53.214  1.00 34.900          C  
ATOM    882  O   ALA A  55      56.945 -29.965  54.245  1.00 35.810          O  
ATOM    883  CB  ALA A  55      57.485 -27.025  52.932  1.00 47.550          C  
ATOM    884  H   ALA A  55      59.564 -27.561  51.662  1.00 40.190          H  
ATOM    885  HA  ALA A  55      58.704 -28.141  54.302  1.00 40.980          H  
ATOM    886 1HB  ALA A  55      56.639 -26.960  53.612  1.00 57.060          H  
ATOM    887 2HB  ALA A  55      58.088 -26.120  53.009  1.00 57.060          H  
ATOM    888 3HB  ALA A  55      57.119 -27.124  51.904  1.00 57.060          H  
ATOM    889  N   ILE A  56      57.254 -30.065  52.013  1.00 34.550          N  
ATOM    890  CA  ILE A  56      56.368 -31.219  51.808  1.00 35.220          C  
ATOM    891  C   ILE A  56      57.013 -32.630  51.749  1.00 36.070          C  
ATOM    892  O   ILE A  56      56.473 -33.598  52.305  1.00 36.980          O  
ATOM    893  CB  ILE A  56      55.556 -30.977  50.524  1.00 49.040          C  
ATOM    894  CG1 ILE A  56      54.677 -29.703  50.724  1.00 49.040          C  
ATOM    895  CG2 ILE A  56      54.677 -32.199  50.186  1.00 49.040          C  
ATOM    896  CD1 ILE A  56      54.051 -29.179  49.459  1.00 49.040          C  
ATOM    897  H   ILE A  56      57.657 -29.600  51.196  1.00 41.460          H  
ATOM    898  HA  ILE A  56      55.669 -31.232  52.643  1.00 42.260          H  
ATOM    899  HB  ILE A  56      56.240 -30.782  49.699  1.00 58.850          H  
ATOM    900 1HG1 ILE A  56      53.884 -29.934  51.429  1.00 58.850          H  
ATOM    901 2HG1 ILE A  56      55.292 -28.908  51.137  1.00 58.850          H  
ATOM    902 1HG2 ILE A  56      54.124 -32.006  49.286  1.00 58.850          H  
ATOM    903 2HG2 ILE A  56      55.271 -33.081  50.030  1.00 58.850          H  
ATOM    904 3HG2 ILE A  56      53.977 -32.388  50.996  1.00 58.850          H  
ATOM    905 1HD1 ILE A  56      53.466 -28.293  49.698  1.00 58.850          H  
ATOM    906 2HD1 ILE A  56      54.833 -28.916  48.760  1.00 58.850          H  
ATOM    907 3HD1 ILE A  56      53.400 -29.919  49.017  1.00 58.850          H  
ATOM    908  N   LEU A  57      58.079 -32.778  50.970  1.00 35.840          N  
ATOM    909  CA  LEU A  57      58.698 -34.074  50.764  1.00 36.660          C  
ATOM    910  C   LEU A  57      59.960 -34.266  51.624  1.00 37.170          C  
ATOM    911  O   LEU A  57      60.320 -35.385  51.984  1.00 37.980          O  
ATOM    912  CB  LEU A  57      59.009 -34.214  49.275  1.00 51.000          C  
ATOM    913  CG  LEU A  57      57.762 -34.071  48.304  1.00 51.000          C  
ATOM    914  CD1 LEU A  57      58.228 -34.149  46.945  1.00 51.000          C  
ATOM    915  CD2 LEU A  57      56.735 -35.173  48.518  1.00 51.000          C  
ATOM    916  H   LEU A  57      58.500 -31.976  50.540  1.00 43.010          H  
ATOM    917  HA  LEU A  57      57.994 -34.821  51.062  1.00 43.990          H  
ATOM    918 1HB  LEU A  57      59.743 -33.460  48.999  1.00 61.200          H  
ATOM    919 2HB  LEU A  57      59.446 -35.199  49.109  1.00 61.200          H  
ATOM    920  HG  LEU A  57      57.287 -33.100  48.448  1.00 61.200          H  
ATOM    921 1HD1 LEU A  57      57.384 -34.071  46.290  1.00 61.200          H  
ATOM    922 2HD1 LEU A  57      58.930 -33.370  46.731  1.00 61.200          H  
ATOM    923 3HD1 LEU A  57      58.695 -35.100  46.808  1.00 61.200          H  
ATOM    924 1HD2 LEU A  57      55.904 -35.048  47.812  1.00 61.200          H  
ATOM    925 2HD2 LEU A  57      57.195 -36.142  48.346  1.00 61.200          H  
ATOM    926 3HD2 LEU A  57      56.340 -35.128  49.519  1.00 61.200          H  
ATOM    927  N   GLY A  58      60.620 -33.163  51.964  1.00 36.700          N  
ATOM    928  CA  GLY A  58      61.849 -33.147  52.769  1.00 37.110          C  
ATOM    929  C   GLY A  58      63.156 -33.011  51.985  1.00 36.970          C  
ATOM    930  O   GLY A  58      64.217 -32.783  52.578  1.00 37.450          O  
ATOM    931  H   GLY A  58      60.270 -32.282  51.601  1.00 44.040          H  
ATOM    932 1HA  GLY A  58      61.783 -32.312  53.467  1.00 44.530          H  
ATOM    933 2HA  GLY A  58      61.887 -34.053  53.371  1.00 44.530          H  
ATOM    934  N   TYR A  59      63.095 -33.138  50.668  1.00 36.330          N  
ATOM    935  CA  TYR A  59      64.274 -33.009  49.824  1.00 36.160          C  
ATOM    936  C   TYR A  59      64.022 -31.947  48.750  1.00 35.850          C  
ATOM    937  O   TYR A  59      62.874 -31.817  48.317  1.00 36.450          O  
ATOM    938  CB  TYR A  59      64.602 -34.342  49.150  1.00 50.690          C  
ATOM    939  CG  TYR A  59      64.953 -35.465  50.110  1.00 50.690          C  
ATOM    940  CD1 TYR A  59      63.951 -36.292  50.607  1.00 50.690          C  
ATOM    941  CD2 TYR A  59      66.277 -35.681  50.486  1.00 50.690          C  
ATOM    942  CE1 TYR A  59      64.274 -37.316  51.472  1.00 50.690          C  
ATOM    943  CE2 TYR A  59      66.583 -36.718  51.358  1.00 50.690          C  
ATOM    944  CZ  TYR A  59      65.576 -37.530  51.845  1.00 50.690          C  
ATOM    945  OH  TYR A  59      65.866 -38.571  52.713  1.00 50.690          O  
ATOM    946  H   TYR A  59      62.202 -33.339  50.248  1.00 43.600          H  
ATOM    947  HA  TYR A  59      65.094 -32.705  50.466  1.00 43.390          H  
ATOM    948 1HB  TYR A  59      63.750 -34.652  48.563  1.00 60.830          H  
ATOM    949 2HB  TYR A  59      65.426 -34.215  48.458  1.00 60.830          H  
ATOM    950  HD1 TYR A  59      62.909 -36.138  50.320  1.00 60.830          H  
ATOM    951  HD2 TYR A  59      67.065 -35.044  50.092  1.00 60.830          H  
ATOM    952  HE1 TYR A  59      63.503 -37.960  51.865  1.00 60.830          H  
ATOM    953  HE2 TYR A  59      67.623 -36.896  51.654  1.00 60.830          H  
ATOM    954  HH  TYR A  59      65.047 -39.075  52.901  1.00 60.830          H  
ATOM    955  N   LYS A  60      65.052 -31.215  48.269  1.00 34.940          N  
ATOM    956  CA  LYS A  60      66.450 -31.267  48.707  1.00 34.820          C  
ATOM    957  C   LYS A  60      66.703 -30.096  49.635  1.00 34.970          C  
ATOM    958  O   LYS A  60      66.231 -28.997  49.391  1.00 35.080          O  
ATOM    959  CB  LYS A  60      67.395 -31.200  47.509  1.00 48.800          C  
ATOM    960  CG  LYS A  60      67.345 -32.400  46.575  1.00 48.800          C  
ATOM    961  CD  LYS A  60      68.337 -32.229  45.406  1.00 48.800          C  
ATOM    962  CE  LYS A  60      68.362 -33.441  44.502  1.00 48.800          C  
ATOM    963  NZ  LYS A  60      69.350 -33.300  43.337  1.00 48.800          N  
ATOM    964  H   LYS A  60      64.845 -30.541  47.550  1.00 41.930          H  
ATOM    965  HA  LYS A  60      66.671 -32.185  49.237  1.00 41.780          H  
ATOM    966 1HB  LYS A  60      67.170 -30.327  46.914  1.00 58.560          H  
ATOM    967 2HB  LYS A  60      68.415 -31.084  47.869  1.00 58.560          H  
ATOM    968 1HG  LYS A  60      67.600 -33.302  47.133  1.00 58.560          H  
ATOM    969 2HG  LYS A  60      66.334 -32.521  46.188  1.00 58.560          H  
ATOM    970 1HD  LYS A  60      68.077 -31.344  44.823  1.00 58.560          H  
ATOM    971 2HD  LYS A  60      69.332 -32.096  45.802  1.00 58.560          H  
ATOM    972 1HE  LYS A  60      68.654 -34.299  45.101  1.00 58.560          H  
ATOM    973 2HE  LYS A  60      67.365 -33.614  44.121  1.00 58.560          H  
ATOM    974 1HZ  LYS A  60      69.321 -34.160  42.807  1.00 58.560          H  
ATOM    975 2HZ  LYS A  60      69.130 -32.503  42.685  1.00 58.560          H  
ATOM    976 3HZ  LYS A  60      70.281 -33.166  43.700  1.00 58.560          H  
ATOM    977  N   VAL A  61      67.510 -30.287  50.655  1.00 35.010          N  
ATOM    978  CA  VAL A  61      67.760 -29.188  51.569  1.00 35.150          C  
ATOM    979  C   VAL A  61      68.354 -27.995  50.832  1.00 34.700          C  
ATOM    980  O   VAL A  61      69.311 -28.147  50.067  1.00 34.220          O  
ATOM    981  CB  VAL A  61      68.669 -29.685  52.704  1.00 49.150          C  
ATOM    982  CG1 VAL A  61      69.116 -28.547  53.603  1.00 49.150          C  
ATOM    983  CG2 VAL A  61      67.886 -30.714  53.517  1.00 49.150          C  
ATOM    984  H   VAL A  61      67.912 -31.200  50.814  1.00 42.010          H  
ATOM    985  HA  VAL A  61      66.806 -28.885  52.007  1.00 42.180          H  
ATOM    986  HB  VAL A  61      69.560 -30.145  52.279  1.00 58.980          H  
ATOM    987 1HG1 VAL A  61      69.751 -28.938  54.394  1.00 58.980          H  
ATOM    988 2HG1 VAL A  61      69.668 -27.824  53.042  1.00 58.980          H  
ATOM    989 3HG1 VAL A  61      68.247 -28.062  54.050  1.00 58.980          H  
ATOM    990 1HG2 VAL A  61      68.507 -31.101  54.323  1.00 58.980          H  
ATOM    991 2HG2 VAL A  61      66.997 -30.240  53.940  1.00 58.980          H  
ATOM    992 3HG2 VAL A  61      67.575 -31.538  52.879  1.00 58.980          H  
ATOM    993  N   VAL A  62      67.790 -26.809  51.080  1.00 34.930          N  
ATOM    994  CA  VAL A  62      68.217 -25.599  50.397  1.00 34.530          C  
ATOM    995  C   VAL A  62      69.654 -25.252  50.694  1.00 34.180          C  
ATOM    996  O   VAL A  62      70.402 -24.907  49.781  1.00 33.710          O  
ATOM    997  CB  VAL A  62      67.318 -24.403  50.780  1.00 48.500          C  
ATOM    998  CG1 VAL A  62      67.907 -23.082  50.215  1.00 48.500          C  
ATOM    999  CG2 VAL A  62      65.918 -24.634  50.216  1.00 48.500          C  
ATOM   1000  H   VAL A  62      67.038 -26.763  51.755  1.00 41.920          H  
ATOM   1001  HA  VAL A  62      68.121 -25.769  49.329  1.00 41.440          H  
ATOM   1002  HB  VAL A  62      67.273 -24.320  51.870  1.00 58.200          H  
ATOM   1003 1HG1 VAL A  62      67.263 -22.250  50.490  1.00 58.200          H  
ATOM   1004 2HG1 VAL A  62      68.909 -22.890  50.615  1.00 58.200          H  
ATOM   1005 3HG1 VAL A  62      67.971 -23.142  49.124  1.00 58.200          H  
ATOM   1006 1HG2 VAL A  62      65.267 -23.802  50.485  1.00 58.200          H  
ATOM   1007 2HG2 VAL A  62      65.995 -24.694  49.146  1.00 58.200          H  
ATOM   1008 3HG2 VAL A  62      65.500 -25.558  50.607  1.00 58.200          H  
ATOM   1009  N   GLU A  63      70.046 -25.335  51.959  1.00 34.460          N  
ATOM   1010  CA  GLU A  63      71.402 -25.005  52.345  1.00 34.250          C  
ATOM   1011  C   GLU A  63      72.397 -25.910  51.633  1.00 33.820          C  
ATOM   1012  O   GLU A  63      73.471 -25.456  51.232  1.00 33.510          O  
ATOM   1013  CB  GLU A  63      71.536 -25.101  53.864  1.00 48.030          C  
ATOM   1014  CG  GLU A  63      70.709 -24.042  54.617  1.00 48.030          C  
ATOM   1015  CD  GLU A  63      69.239 -24.406  54.747  1.00 48.030          C  
ATOM   1016  OE1 GLU A  63      68.876 -25.477  54.305  1.00 48.030          O  
ATOM   1017  OE2 GLU A  63      68.490 -23.620  55.266  1.00 48.030          O  
ATOM   1018  H   GLU A  63      69.375 -25.617  52.677  1.00 41.350          H  
ATOM   1019  HA  GLU A  63      71.602 -23.975  52.043  1.00 41.100          H  
ATOM   1020 1HB  GLU A  63      71.218 -26.088  54.201  1.00 57.640          H  
ATOM   1021 2HB  GLU A  63      72.582 -24.980  54.147  1.00 57.640          H  
ATOM   1022 1HG  GLU A  63      71.129 -23.900  55.613  1.00 57.640          H  
ATOM   1023 2HG  GLU A  63      70.792 -23.096  54.080  1.00 57.640          H  
ATOM   1024  N   LYS A  64      72.031 -27.182  51.441  1.00 33.830          N  
ATOM   1025  CA  LYS A  64      72.898 -28.100  50.736  1.00 33.450          C  
ATOM   1026  C   LYS A  64      73.045 -27.594  49.316  1.00 32.910          C  
ATOM   1027  O   LYS A  64      74.155 -27.427  48.826  1.00 32.260          O  
ATOM   1028  CB  LYS A  64      72.353 -29.529  50.739  1.00 46.980          C  
ATOM   1029  CG  LYS A  64      73.264 -30.542  50.039  1.00 46.980          C  
ATOM   1030  CD  LYS A  64      72.695 -31.953  50.090  1.00 46.980          C  
ATOM   1031  CE  LYS A  64      73.585 -32.931  49.333  1.00 46.980          C  
ATOM   1032  NZ  LYS A  64      73.051 -34.326  49.381  1.00 46.980          N  
ATOM   1033  H   LYS A  64      71.138 -27.494  51.795  1.00 40.600          H  
ATOM   1034  HA  LYS A  64      73.881 -28.094  51.204  1.00 40.140          H  
ATOM   1035 1HB  LYS A  64      72.192 -29.857  51.765  1.00 56.380          H  
ATOM   1036 2HB  LYS A  64      71.389 -29.552  50.234  1.00 56.380          H  
ATOM   1037 1HG  LYS A  64      73.395 -30.258  49.006  1.00 56.380          H  
ATOM   1038 2HG  LYS A  64      74.243 -30.534  50.517  1.00 56.380          H  
ATOM   1039 1HD  LYS A  64      72.609 -32.277  51.129  1.00 56.380          H  
ATOM   1040 2HD  LYS A  64      71.700 -31.955  49.642  1.00 56.380          H  
ATOM   1041 1HE  LYS A  64      73.655 -32.615  48.292  1.00 56.380          H  
ATOM   1042 2HE  LYS A  64      74.582 -32.921  49.773  1.00 56.380          H  
ATOM   1043 1HZ  LYS A  64      73.668 -34.942  48.869  1.00 56.380          H  
ATOM   1044 2HZ  LYS A  64      72.994 -34.634  50.342  1.00 56.380          H  
ATOM   1045 3HZ  LYS A  64      72.132 -34.353  48.965  1.00 56.380          H  
ATOM   1046  N   MET A  65      71.932 -27.283  48.656  1.00 33.200          N  
ATOM   1047  CA  MET A  65      72.024 -26.838  47.269  1.00 32.800          C  
ATOM   1048  C   MET A  65      72.891 -25.588  47.136  1.00 32.120          C  
ATOM   1049  O   MET A  65      73.695 -25.497  46.200  1.00 31.570          O  
ATOM   1050  CB  MET A  65      70.623 -26.627  46.713  1.00 46.080          C  
ATOM   1051  CG  MET A  65      69.798 -27.920  46.615  1.00 46.080          C  
ATOM   1052  SD  MET A  65      70.479 -29.151  45.518  1.00 46.080          S  
ATOM   1053  CE  MET A  65      71.389 -30.269  46.609  1.00 46.080          C  
ATOM   1054  H   MET A  65      71.022 -27.413  49.115  1.00 39.840          H  
ATOM   1055  HA  MET A  65      72.513 -27.607  46.687  1.00 39.360          H  
ATOM   1056 1HB  MET A  65      70.082 -25.931  47.354  1.00 55.300          H  
ATOM   1057 2HB  MET A  65      70.682 -26.175  45.717  1.00 55.300          H  
ATOM   1058 1HG  MET A  65      69.706 -28.361  47.600  1.00 55.300          H  
ATOM   1059 2HG  MET A  65      68.818 -27.685  46.274  1.00 55.300          H  
ATOM   1060 1HE  MET A  65      71.836 -31.067  46.019  1.00 55.300          H  
ATOM   1061 2HE  MET A  65      72.171 -29.741  47.119  1.00 55.300          H  
ATOM   1062 3HE  MET A  65      70.713 -30.693  47.343  1.00 55.300          H  
ATOM   1063  N   ASP A  66      72.787 -24.650  48.089  1.00 32.210          N  
ATOM   1064  CA  ASP A  66      73.617 -23.451  48.028  1.00 31.640          C  
ATOM   1065  C   ASP A  66      75.103 -23.804  48.158  1.00 31.840          C  
ATOM   1066  O   ASP A  66      75.947 -23.264  47.425  1.00 31.810          O  
ATOM   1067  CB  ASP A  66      73.259 -22.466  49.147  1.00 44.520          C  
ATOM   1068  CG  ASP A  66      71.910 -21.747  48.978  1.00 44.520          C  
ATOM   1069  OD1 ASP A  66      71.329 -21.789  47.917  1.00 44.520          O  
ATOM   1070  OD2 ASP A  66      71.490 -21.137  49.933  1.00 44.520          O  
ATOM   1071  H   ASP A  66      72.077 -24.755  48.823  1.00 38.650          H  
ATOM   1072  HA  ASP A  66      73.453 -22.967  47.069  1.00 37.970          H  
ATOM   1073 1HB  ASP A  66      73.237 -23.009  50.095  1.00 53.430          H  
ATOM   1074 2HB  ASP A  66      74.044 -21.717  49.226  1.00 53.430          H  
ATOM   1075  N   ASN A  67      75.425 -24.744  49.053  1.00 32.060          N  
ATOM   1076  CA  ASN A  67      76.806 -25.162  49.245  1.00 32.390          C  
ATOM   1077  C   ASN A  67      77.337 -25.959  48.054  1.00 32.240          C  
ATOM   1078  O   ASN A  67      78.502 -25.803  47.673  1.00 32.170          O  
ATOM   1079  CB  ASN A  67      76.931 -25.968  50.519  1.00 45.210          C  
ATOM   1080  CG  ASN A  67      76.817 -25.117  51.755  1.00 45.210          C  
ATOM   1081  OD1 ASN A  67      77.054 -23.903  51.734  1.00 45.210          O  
ATOM   1082  ND2 ASN A  67      76.457 -25.737  52.845  1.00 45.210          N  
ATOM   1083  H   ASN A  67      74.692 -25.117  49.670  1.00 38.470          H  
ATOM   1084  HA  ASN A  67      77.422 -24.268  49.336  1.00 38.870          H  
ATOM   1085 1HB  ASN A  67      76.139 -26.720  50.542  1.00 54.260          H  
ATOM   1086 2HB  ASN A  67      77.884 -26.493  50.530  1.00 54.260          H  
ATOM   1087 1HD2 ASN A  67      76.360 -25.228  53.699  1.00 54.260          H  
ATOM   1088 2HD2 ASN A  67      76.270 -26.717  52.826  1.00 54.260          H  
ATOM   1089  N   VAL A  68      76.479 -26.782  47.449  1.00 32.260          N  
ATOM   1090  CA  VAL A  68      76.866 -27.600  46.312  1.00 32.240          C  
ATOM   1091  C   VAL A  68      77.246 -26.718  45.135  1.00 32.290          C  
ATOM   1092  O   VAL A  68      78.242 -26.989  44.462  1.00 32.280          O  
ATOM   1093  CB  VAL A  68      75.758 -28.611  45.916  1.00 45.140          C  
ATOM   1094  CG1 VAL A  68      76.112 -29.296  44.595  1.00 45.140          C  
ATOM   1095  CG2 VAL A  68      75.620 -29.694  46.999  1.00 45.140          C  
ATOM   1096  H   VAL A  68      75.542 -26.864  47.843  1.00 38.710          H  
ATOM   1097  HA  VAL A  68      77.743 -28.180  46.598  1.00 38.690          H  
ATOM   1098  HB  VAL A  68      74.815 -28.082  45.804  1.00 54.170          H  
ATOM   1099 1HG1 VAL A  68      75.330 -30.002  44.337  1.00 54.170          H  
ATOM   1100 2HG1 VAL A  68      76.205 -28.564  43.801  1.00 54.170          H  
ATOM   1101 3HG1 VAL A  68      77.057 -29.828  44.702  1.00 54.170          H  
ATOM   1102 1HG2 VAL A  68      74.835 -30.394  46.718  1.00 54.170          H  
ATOM   1103 2HG2 VAL A  68      76.564 -30.226  47.098  1.00 54.170          H  
ATOM   1104 3HG2 VAL A  68      75.375 -29.244  47.942  1.00 54.170          H  
ATOM   1105  N   THR A  69      76.458 -25.676  44.855  1.00 32.400          N  
ATOM   1106  CA  THR A  69      76.829 -24.809  43.747  1.00 32.490          C  
ATOM   1107  C   THR A  69      78.047 -23.955  44.104  1.00 32.450          C  
ATOM   1108  O   THR A  69      78.938 -23.788  43.278  1.00 32.830          O  
ATOM   1109  CB  THR A  69      75.656 -23.929  43.244  1.00 45.450          C  
ATOM   1110  OG1 THR A  69      76.101 -23.151  42.124  1.00 45.450          O  
ATOM   1111  CG2 THR A  69      75.122 -23.003  44.324  1.00 45.450          C  
ATOM   1112  H   THR A  69      75.609 -25.520  45.408  1.00 38.880          H  
ATOM   1113  HA  THR A  69      77.116 -25.443  42.908  1.00 38.990          H  
ATOM   1114  HB  THR A  69      74.857 -24.576  42.920  1.00 54.540          H  
ATOM   1115  HG1 THR A  69      76.319 -23.742  41.396  1.00 54.540          H  
ATOM   1116 1HG2 THR A  69      74.301 -22.429  43.945  1.00 54.540          H  
ATOM   1117 2HG2 THR A  69      74.781 -23.588  45.148  1.00 54.540          H  
ATOM   1118 3HG2 THR A  69      75.887 -22.322  44.663  1.00 54.540          H  
ATOM   1119  N   GLY A  70      78.158 -23.451  45.345  1.00 32.060          N  
ATOM   1120  CA  GLY A  70      79.327 -22.647  45.693  1.00 32.040          C  
ATOM   1121  C   GLY A  70      80.611 -23.467  45.526  1.00 32.130          C  
ATOM   1122  O   GLY A  70      81.634 -22.982  45.023  1.00 32.180          O  
ATOM   1123  H   GLY A  70      77.415 -23.574  46.042  1.00 38.470          H  
ATOM   1124 1HA  GLY A  70      79.361 -21.760  45.061  1.00 38.450          H  
ATOM   1125 2HA  GLY A  70      79.234 -22.312  46.724  1.00 38.450          H  
ATOM   1126  N   GLY A  71      80.506 -24.751  45.865  1.00 32.190          N  
ATOM   1127  CA  GLY A  71      81.571 -25.730  45.807  1.00 32.330          C  
ATOM   1128  C   GLY A  71      82.114 -25.981  44.406  1.00 32.730          C  
ATOM   1129  O   GLY A  71      83.203 -26.552  44.271  1.00 33.480          O  
ATOM   1130  H   GLY A  71      79.628 -25.066  46.286  1.00 38.630          H  
ATOM   1131 1HA  GLY A  71      82.382 -25.415  46.461  1.00 38.800          H  
ATOM   1132 2HA  GLY A  71      81.190 -26.667  46.212  1.00 38.800          H  
ATOM   1133  N   MET A  72      81.407 -25.510  43.361  1.00 32.250          N  
ATOM   1134  CA  MET A  72      81.830 -25.710  41.980  1.00 32.640          C  
ATOM   1135  C   MET A  72      83.149 -25.037  41.699  1.00 31.690          C  
ATOM   1136  O   MET A  72      83.768 -25.297  40.677  1.00 31.430          O  
ATOM   1137  CB  MET A  72      80.827 -25.195  40.960  1.00 45.540          C  
ATOM   1138  CG  MET A  72      80.816 -23.705  40.681  1.00 45.540          C  
ATOM   1139  SD  MET A  72      79.553 -23.298  39.461  1.00 45.540          S  
ATOM   1140  CE  MET A  72      80.052 -21.673  38.949  1.00 45.540          C  
ATOM   1141  H   MET A  72      80.532 -25.000  43.527  1.00 38.700          H  
ATOM   1142  HA  MET A  72      81.963 -26.779  41.816  1.00 39.170          H  
ATOM   1143 1HB  MET A  72      81.052 -25.646  40.031  1.00 54.650          H  
ATOM   1144 2HB  MET A  72      79.821 -25.498  41.255  1.00 54.650          H  
ATOM   1145 1HG  MET A  72      80.619 -23.154  41.596  1.00 54.650          H  
ATOM   1146 2HG  MET A  72      81.777 -23.388  40.286  1.00 54.650          H  
ATOM   1147 1HE  MET A  72      79.362 -21.307  38.197  1.00 54.650          H  
ATOM   1148 2HE  MET A  72      80.049 -21.002  39.809  1.00 54.650          H  
ATOM   1149 3HE  MET A  72      81.052 -21.723  38.523  1.00 54.650          H  
ATOM   1150  N   GLU A  73      83.604 -24.151  42.576  1.00 31.210          N  
ATOM   1151  CA  GLU A  73      84.873 -23.495  42.345  1.00 30.310          C  
ATOM   1152  C   GLU A  73      85.964 -24.520  41.983  1.00 30.760          C  
ATOM   1153  O   GLU A  73      86.748 -24.283  41.062  1.00 31.280          O  
ATOM   1154  CB  GLU A  73      85.311 -22.708  43.586  1.00 42.790          C  
ATOM   1155  CG  GLU A  73      86.561 -21.857  43.363  1.00 42.790          C  
ATOM   1156  CD  GLU A  73      87.057 -21.109  44.586  1.00 42.790          C  
ATOM   1157  OE1 GLU A  73      86.495 -21.276  45.635  1.00 42.790          O  
ATOM   1158  OE2 GLU A  73      88.009 -20.366  44.452  1.00 42.790          O  
ATOM   1159  H   GLU A  73      83.047 -23.927  43.413  1.00 37.450          H  
ATOM   1160  HA  GLU A  73      84.755 -22.805  41.511  1.00 36.370          H  
ATOM   1161 1HB  GLU A  73      84.500 -22.054  43.910  1.00 51.350          H  
ATOM   1162 2HB  GLU A  73      85.516 -23.404  44.402  1.00 51.350          H  
ATOM   1163 1HG  GLU A  73      87.331 -22.488  43.009  1.00 51.350          H  
ATOM   1164 2HG  GLU A  73      86.352 -21.143  42.580  1.00 51.350          H  
ATOM   1165  N   THR A  74      85.988 -25.693  42.648  1.00 30.630          N  
ATOM   1166  CA  THR A  74      87.072 -26.666  42.452  1.00 31.110          C  
ATOM   1167  C   THR A  74      86.909 -27.526  41.206  1.00 32.140          C  
ATOM   1168  O   THR A  74      87.767 -28.356  40.892  1.00 32.280          O  
ATOM   1169  CB  THR A  74      87.232 -27.591  43.677  1.00 43.360          C  
ATOM   1170  OG1 THR A  74      86.045 -28.362  43.860  1.00 43.360          O  
ATOM   1171  CG2 THR A  74      87.467 -26.747  44.918  1.00 43.360          C  
ATOM   1172  H   THR A  74      85.255 -25.911  43.337  1.00 36.760          H  
ATOM   1173  HA  THR A  74      87.995 -26.122  42.338  1.00 37.330          H  
ATOM   1174  HB  THR A  74      88.078 -28.261  43.528  1.00 52.030          H  
ATOM   1175  HG1 THR A  74      86.053 -29.109  43.250  1.00 52.030          H  
ATOM   1176 1HG2 THR A  74      87.575 -27.400  45.781  1.00 52.030          H  
ATOM   1177 2HG2 THR A  74      88.367 -26.168  44.794  1.00 52.030          H  
ATOM   1178 3HG2 THR A  74      86.625 -26.078  45.077  1.00 52.030          H  
ATOM   1179  N   SER A  75      85.786 -27.375  40.521  1.00 32.870          N  
ATOM   1180  CA  SER A  75      85.460 -28.111  39.317  1.00 33.920          C  
ATOM   1181  C   SER A  75      84.776 -27.166  38.342  1.00 33.560          C  
ATOM   1182  O   SER A  75      84.019 -27.611  37.465  1.00 34.250          O  
ATOM   1183  CB  SER A  75      84.572 -29.301  39.631  1.00 47.070          C  
ATOM   1184  OG  SER A  75      83.371 -28.899  40.224  1.00 47.070          O  
ATOM   1185  H   SER A  75      85.108 -26.676  40.828  1.00 39.440          H  
ATOM   1186  HA  SER A  75      86.383 -28.469  38.860  1.00 40.700          H  
ATOM   1187 1HB  SER A  75      84.361 -29.847  38.711  1.00 56.480          H  
ATOM   1188 2HB  SER A  75      85.103 -29.977  40.299  1.00 56.480          H  
ATOM   1189  HG  SER A  75      82.894 -29.706  40.427  1.00 56.480          H  
ATOM   1190  N   ARG A  76      85.075 -25.861  38.476  1.00 32.510          N  
ATOM   1191  CA  ARG A  76      84.448 -24.821  37.674  1.00 32.140          C  
ATOM   1192  C   ARG A  76      84.409 -25.125  36.186  1.00 32.230          C  
ATOM   1193  O   ARG A  76      83.409 -24.834  35.542  1.00 32.560          O  
ATOM   1194  CB  ARG A  76      85.130 -23.487  37.879  1.00 45.140          C  
ATOM   1195  CG  ARG A  76      84.411 -22.316  37.211  1.00 45.140          C  
ATOM   1196  CD  ARG A  76      85.111 -21.044  37.429  1.00 45.140          C  
ATOM   1197  NE  ARG A  76      85.201 -20.693  38.846  1.00 45.140          N  
ATOM   1198  CZ  ARG A  76      84.240 -20.068  39.574  1.00 45.140          C  
ATOM   1199  NH1 ARG A  76      83.095 -19.729  39.021  1.00 45.140          N  
ATOM   1200  NH2 ARG A  76      84.459 -19.790  40.844  1.00 45.140          N  
ATOM   1201  H   ARG A  76      85.722 -25.564  39.217  1.00 39.010          H  
ATOM   1202  HA  ARG A  76      83.421 -24.715  38.029  1.00 38.570          H  
ATOM   1203 1HB  ARG A  76      85.195 -23.285  38.948  1.00 54.170          H  
ATOM   1204 2HB  ARG A  76      86.147 -23.528  37.489  1.00 54.170          H  
ATOM   1205 1HG  ARG A  76      84.358 -22.472  36.131  1.00 54.170          H  
ATOM   1206 2HG  ARG A  76      83.400 -22.243  37.608  1.00 54.170          H  
ATOM   1207 1HD  ARG A  76      86.126 -21.134  37.038  1.00 54.170          H  
ATOM   1208 2HD  ARG A  76      84.596 -20.246  36.896  1.00 54.170          H  
ATOM   1209  HE  ARG A  76      86.061 -20.948  39.314  1.00 54.170          H  
ATOM   1210 1HH1 ARG A  76      82.924 -19.934  38.048  1.00 54.170          H  
ATOM   1211 2HH1 ARG A  76      82.386 -19.259  39.569  1.00 54.170          H  
ATOM   1212 1HH2 ARG A  76      85.352 -20.025  41.262  1.00 54.170          H  
ATOM   1213 2HH2 ARG A  76      83.753 -19.322  41.393  1.00 54.170          H  
ATOM   1214  N   GLN A  77      85.473 -25.697  35.616  1.00 32.010          N  
ATOM   1215  CA  GLN A  77      85.450 -25.963  34.177  1.00 32.080          C  
ATOM   1216  C   GLN A  77      84.333 -26.929  33.788  1.00 33.120          C  
ATOM   1217  O   GLN A  77      83.741 -26.783  32.711  1.00 33.480          O  
ATOM   1218  CB  GLN A  77      86.789 -26.536  33.696  1.00 44.880          C  
ATOM   1219  CG  GLN A  77      86.887 -26.789  32.155  1.00 44.880          C  
ATOM   1220  CD  GLN A  77      86.804 -25.525  31.316  1.00 44.880          C  
ATOM   1221  OE1 GLN A  77      87.519 -24.556  31.597  1.00 44.880          O  
ATOM   1222  NE2 GLN A  77      85.960 -25.523  30.280  1.00 44.880          N  
ATOM   1223  H   GLN A  77      86.283 -25.925  36.177  1.00 38.410          H  
ATOM   1224  HA  GLN A  77      85.273 -25.018  33.661  1.00 38.500          H  
ATOM   1225 1HB  GLN A  77      87.594 -25.855  33.978  1.00 53.860          H  
ATOM   1226 2HB  GLN A  77      86.975 -27.485  34.198  1.00 53.860          H  
ATOM   1227 1HG  GLN A  77      87.843 -27.262  31.945  1.00 53.860          H  
ATOM   1228 2HG  GLN A  77      86.078 -27.451  31.836  1.00 53.860          H  
ATOM   1229 1HE2 GLN A  77      85.868 -24.715  29.700  1.00 53.860          H  
ATOM   1230 2HE2 GLN A  77      85.367 -26.346  30.052  1.00 53.860          H  
ATOM   1231  N   THR A  78      84.044 -27.920  34.644  1.00 33.710          N  
ATOM   1232  CA  THR A  78      83.016 -28.895  34.332  1.00 34.740          C  
ATOM   1233  C   THR A  78      81.711 -28.160  34.280  1.00 35.140          C  
ATOM   1234  O   THR A  78      80.903 -28.351  33.363  1.00 35.680          O  
ATOM   1235  CB  THR A  78      82.929 -30.024  35.389  1.00 48.220          C  
ATOM   1236  OG1 THR A  78      84.170 -30.752  35.433  1.00 48.220          O  
ATOM   1237  CG2 THR A  78      81.789 -30.981  35.034  1.00 48.220          C  
ATOM   1238  H   THR A  78      84.501 -27.982  35.551  1.00 40.450          H  
ATOM   1239  HA  THR A  78      83.214 -29.329  33.353  1.00 41.690          H  
ATOM   1240  HB  THR A  78      82.740 -29.590  36.371  1.00 57.870          H  
ATOM   1241  HG1 THR A  78      84.158 -31.363  36.175  1.00 57.870          H  
ATOM   1242 1HG2 THR A  78      81.739 -31.770  35.781  1.00 57.870          H  
ATOM   1243 2HG2 THR A  78      80.839 -30.448  35.012  1.00 57.870          H  
ATOM   1244 3HG2 THR A  78      81.979 -31.420  34.055  1.00 57.870          H  
ATOM   1245  N   TYR A  79      81.510 -27.328  35.295  1.00 34.890          N  
ATOM   1246  CA  TYR A  79      80.298 -26.554  35.407  1.00 35.220          C  
ATOM   1247  C   TYR A  79      80.137 -25.555  34.281  1.00 34.830          C  
ATOM   1248  O   TYR A  79      79.079 -25.493  33.676  1.00 35.320          O  
ATOM   1249  CB  TYR A  79      80.259 -25.875  36.763  1.00 49.180          C  
ATOM   1250  CG  TYR A  79      79.768 -26.773  37.847  1.00 49.180          C  
ATOM   1251  CD1 TYR A  79      80.607 -27.718  38.434  1.00 49.180          C  
ATOM   1252  CD2 TYR A  79      78.463 -26.623  38.296  1.00 49.180          C  
ATOM   1253  CE1 TYR A  79      80.126 -28.511  39.457  1.00 49.180          C  
ATOM   1254  CE2 TYR A  79      77.990 -27.413  39.319  1.00 49.180          C  
ATOM   1255  CZ  TYR A  79      78.814 -28.356  39.899  1.00 49.180          C  
ATOM   1256  OH  TYR A  79      78.335 -29.146  40.921  1.00 49.180          O  
ATOM   1257  H   TYR A  79      82.245 -27.262  36.006  1.00 41.870          H  
ATOM   1258  HA  TYR A  79      79.457 -27.242  35.358  1.00 42.260          H  
ATOM   1259 1HB  TYR A  79      81.259 -25.534  37.029  1.00 59.010          H  
ATOM   1260 2HB  TYR A  79      79.620 -25.004  36.724  1.00 59.010          H  
ATOM   1261  HD1 TYR A  79      81.634 -27.833  38.098  1.00 59.010          H  
ATOM   1262  HD2 TYR A  79      77.814 -25.875  37.839  1.00 59.010          H  
ATOM   1263  HE1 TYR A  79      80.773 -29.250  39.919  1.00 59.010          H  
ATOM   1264  HE2 TYR A  79      76.966 -27.293  39.671  1.00 59.010          H  
ATOM   1265  HH  TYR A  79      77.428 -28.897  41.113  1.00 59.010          H  
ATOM   1266  N   ASP A  80      81.175 -24.823  33.889  1.00 34.030          N  
ATOM   1267  CA  ASP A  80      80.959 -23.853  32.819  1.00 33.820          C  
ATOM   1268  C   ASP A  80      80.445 -24.518  31.552  1.00 34.210          C  
ATOM   1269  O   ASP A  80      79.522 -24.007  30.893  1.00 34.540          O  
ATOM   1270  CB  ASP A  80      82.244 -23.089  32.467  1.00 47.430          C  
ATOM   1271  CG  ASP A  80      82.692 -22.001  33.475  1.00 47.430          C  
ATOM   1272  OD1 ASP A  80      81.946 -21.632  34.362  1.00 47.430          O  
ATOM   1273  OD2 ASP A  80      83.759 -21.485  33.286  1.00 47.430          O  
ATOM   1274  H   ASP A  80      82.065 -24.878  34.378  1.00 40.840          H  
ATOM   1275  HA  ASP A  80      80.216 -23.136  33.153  1.00 40.580          H  
ATOM   1276 1HB  ASP A  80      83.061 -23.820  32.379  1.00 56.920          H  
ATOM   1277 2HB  ASP A  80      82.128 -22.633  31.485  1.00 56.920          H  
ATOM   1278  N   ASP A  81      80.979 -25.695  31.234  1.00 34.250          N  
ATOM   1279  CA  ASP A  81      80.536 -26.372  30.033  1.00 34.610          C  
ATOM   1280  C   ASP A  81      79.148 -26.995  30.223  1.00 35.420          C  
ATOM   1281  O   ASP A  81      78.301 -26.913  29.324  1.00 35.750          O  
ATOM   1282  CB  ASP A  81      81.571 -27.425  29.654  1.00 48.310          C  
ATOM   1283  CG  ASP A  81      82.892 -26.794  29.175  1.00 48.310          C  
ATOM   1284  OD1 ASP A  81      82.895 -25.656  28.753  1.00 48.310          O  
ATOM   1285  OD2 ASP A  81      83.908 -27.445  29.282  1.00 48.310          O  
ATOM   1286  H   ASP A  81      81.759 -26.073  31.789  1.00 41.100          H  
ATOM   1287  HA  ASP A  81      80.474 -25.641  29.229  1.00 41.530          H  
ATOM   1288 1HB  ASP A  81      81.781 -28.048  30.529  1.00 57.970          H  
ATOM   1289 2HB  ASP A  81      81.174 -28.069  28.872  1.00 57.970          H  
ATOM   1290  N   LYS A  82      78.894 -27.580  31.400  1.00 35.810          N  
ATOM   1291  CA  LYS A  82      77.613 -28.215  31.676  1.00 36.630          C  
ATOM   1292  C   LYS A  82      76.467 -27.234  31.807  1.00 36.940          C  
ATOM   1293  O   LYS A  82      75.403 -27.476  31.243  1.00 37.600          O  
ATOM   1294  CB  LYS A  82      77.663 -29.048  32.956  1.00 50.950          C  
ATOM   1295  CG  LYS A  82      76.331 -29.762  33.293  1.00 50.950          C  
ATOM   1296  CD  LYS A  82      76.460 -30.613  34.542  1.00 50.950          C  
ATOM   1297  CE  LYS A  82      75.129 -31.264  34.916  1.00 50.950          C  
ATOM   1298  NZ  LYS A  82      75.245 -32.077  36.160  1.00 50.950          N  
ATOM   1299  H   LYS A  82      79.627 -27.639  32.113  1.00 42.970          H  
ATOM   1300  HA  LYS A  82      77.386 -28.881  30.846  1.00 43.960          H  
ATOM   1301 1HB  LYS A  82      78.447 -29.799  32.869  1.00 61.140          H  
ATOM   1302 2HB  LYS A  82      77.924 -28.403  33.793  1.00 61.140          H  
ATOM   1303 1HG  LYS A  82      75.544 -29.022  33.462  1.00 61.140          H  
ATOM   1304 2HG  LYS A  82      76.030 -30.389  32.452  1.00 61.140          H  
ATOM   1305 1HD  LYS A  82      77.205 -31.393  34.374  1.00 61.140          H  
ATOM   1306 2HD  LYS A  82      76.797 -29.987  35.370  1.00 61.140          H  
ATOM   1307 1HE  LYS A  82      74.382 -30.485  35.072  1.00 61.140          H  
ATOM   1308 2HE  LYS A  82      74.800 -31.908  34.100  1.00 61.140          H  
ATOM   1309 1HZ  LYS A  82      74.351 -32.491  36.392  1.00 61.140          H  
ATOM   1310 2HZ  LYS A  82      75.927 -32.810  36.024  1.00 61.140          H  
ATOM   1311 3HZ  LYS A  82      75.537 -31.483  36.922  1.00 61.140          H  
ATOM   1312  N   LEU A  83      76.667 -26.148  32.566  1.00 36.470          N  
ATOM   1313  CA  LEU A  83      75.594 -25.209  32.853  1.00 36.710          C  
ATOM   1314  C   LEU A  83      75.239 -24.471  31.573  1.00 36.620          C  
ATOM   1315  O   LEU A  83      74.070 -24.126  31.346  1.00 37.110          O  
ATOM   1316  CB  LEU A  83      76.029 -24.232  33.999  1.00 51.300          C  
ATOM   1317  CG  LEU A  83      77.064 -23.092  33.712  1.00 51.300          C  
ATOM   1318  CD1 LEU A  83      76.315 -21.795  33.275  1.00 51.300          C  
ATOM   1319  CD2 LEU A  83      77.919 -22.825  34.975  1.00 51.300          C  
ATOM   1320  H   LEU A  83      77.575 -26.008  32.989  1.00 43.760          H  
ATOM   1321  HA  LEU A  83      74.725 -25.763  33.191  1.00 44.050          H  
ATOM   1322 1HB  LEU A  83      75.175 -23.763  34.407  1.00 61.560          H  
ATOM   1323 2HB  LEU A  83      76.474 -24.847  34.781  1.00 61.560          H  
ATOM   1324  HG  LEU A  83      77.720 -23.400  32.903  1.00 61.560          H  
ATOM   1325 1HD1 LEU A  83      77.045 -21.020  33.069  1.00 61.560          H  
ATOM   1326 2HD1 LEU A  83      75.728 -21.959  32.381  1.00 61.560          H  
ATOM   1327 3HD1 LEU A  83      75.658 -21.468  34.072  1.00 61.560          H  
ATOM   1328 1HD2 LEU A  83      78.649 -22.052  34.769  1.00 61.560          H  
ATOM   1329 2HD2 LEU A  83      77.313 -22.513  35.780  1.00 61.560          H  
ATOM   1330 3HD2 LEU A  83      78.428 -23.708  35.266  1.00 61.560          H  
ATOM   1331  N   THR A  84      76.213 -24.282  30.678  1.00 36.060          N  
ATOM   1332  CA  THR A  84      75.899 -23.683  29.403  1.00 36.020          C  
ATOM   1333  C   THR A  84      75.059 -24.682  28.596  1.00 36.820          C  
ATOM   1334  O   THR A  84      73.980 -24.356  28.096  1.00 37.340          O  
ATOM   1335  CB  THR A  84      77.182 -23.338  28.605  1.00 50.440          C  
ATOM   1336  OG1 THR A  84      77.985 -22.398  29.338  1.00 50.440          O  
ATOM   1337  CG2 THR A  84      76.804 -22.719  27.263  1.00 50.440          C  
ATOM   1338  H   THR A  84      77.190 -24.499  30.888  1.00 43.270          H  
ATOM   1339  HA  THR A  84      75.316 -22.776  29.563  1.00 43.220          H  
ATOM   1340  HB  THR A  84      77.766 -24.247  28.439  1.00 60.530          H  
ATOM   1341  HG1 THR A  84      78.430 -22.867  30.083  1.00 60.530          H  
ATOM   1342 1HG2 THR A  84      77.713 -22.479  26.714  1.00 60.530          H  
ATOM   1343 2HG2 THR A  84      76.208 -23.417  26.679  1.00 60.530          H  
ATOM   1344 3HG2 THR A  84      76.232 -21.810  27.435  1.00 60.530          H  
ATOM   1345  N   ALA A  85      75.535 -25.931  28.507  1.00 36.950          N  
ATOM   1346  CA  ALA A  85      74.910 -26.976  27.701  1.00 37.720          C  
ATOM   1347  C   ALA A  85      73.468 -27.297  28.068  1.00 38.750          C  
ATOM   1348  O   ALA A  85      72.655 -27.576  27.184  1.00 39.430          O  
ATOM   1349  CB  ALA A  85      75.719 -28.252  27.820  1.00 52.500          C  
ATOM   1350  H   ALA A  85      76.423 -26.167  28.963  1.00 44.340          H  
ATOM   1351  HA  ALA A  85      74.923 -26.638  26.665  1.00 45.260          H  
ATOM   1352 1HB  ALA A  85      75.287 -29.019  27.182  1.00 63.000          H  
ATOM   1353 2HB  ALA A  85      76.748 -28.058  27.516  1.00 63.000          H  
ATOM   1354 3HB  ALA A  85      75.707 -28.588  28.854  1.00 63.000          H  
ATOM   1355  N   VAL A  86      73.126 -27.237  29.351  1.00 38.850          N  
ATOM   1356  CA  VAL A  86      71.770 -27.594  29.759  1.00 39.840          C  
ATOM   1357  C   VAL A  86      70.902 -26.368  30.018  1.00 39.770          C  
ATOM   1358  O   VAL A  86      69.810 -26.503  30.572  1.00 40.300          O  
ATOM   1359  CB  VAL A  86      71.775 -28.462  31.041  1.00 55.380          C  
ATOM   1360  CG1 VAL A  86      72.601 -29.719  30.804  1.00 55.380          C  
ATOM   1361  CG2 VAL A  86      72.263 -27.659  32.228  1.00 55.380          C  
ATOM   1362  H   VAL A  86      73.855 -27.032  30.043  1.00 46.620          H  
ATOM   1363  HA  VAL A  86      71.312 -28.173  28.957  1.00 47.810          H  
ATOM   1364  HB  VAL A  86      70.759 -28.792  31.244  1.00 66.460          H  
ATOM   1365 1HG1 VAL A  86      72.572 -30.348  31.693  1.00 66.460          H  
ATOM   1366 2HG1 VAL A  86      72.188 -30.265  29.958  1.00 66.460          H  
ATOM   1367 3HG1 VAL A  86      73.635 -29.443  30.590  1.00 66.460          H  
ATOM   1368 1HG2 VAL A  86      72.239 -28.276  33.121  1.00 66.460          H  
ATOM   1369 2HG2 VAL A  86      73.247 -27.318  32.068  1.00 66.460          H  
ATOM   1370 3HG2 VAL A  86      71.614 -26.807  32.373  1.00 66.460          H  
ATOM   1371  N   GLU A  87      71.389 -25.183  29.631  1.00 39.160          N  
ATOM   1372  CA  GLU A  87      70.689 -23.915  29.834  1.00 39.050          C  
ATOM   1373  C   GLU A  87      70.329 -23.663  31.300  1.00 39.090          C  
ATOM   1374  O   GLU A  87      69.191 -23.301  31.608  1.00 38.870          O  
ATOM   1375  CB  GLU A  87      69.407 -23.837  28.976  1.00 54.710          C  
ATOM   1376  CG  GLU A  87      69.637 -23.923  27.462  1.00 54.710          C  
ATOM   1377  CD  GLU A  87      68.373 -23.706  26.620  1.00 54.710          C  
ATOM   1378  OE1 GLU A  87      67.304 -23.597  27.175  1.00 54.710          O  
ATOM   1379  OE2 GLU A  87      68.498 -23.649  25.419  1.00 54.710          O  
ATOM   1380  H   GLU A  87      72.298 -25.147  29.157  1.00 46.990          H  
ATOM   1381  HA  GLU A  87      71.359 -23.113  29.514  1.00 46.860          H  
ATOM   1382 1HB  GLU A  87      68.720 -24.632  29.258  1.00 65.660          H  
ATOM   1383 2HB  GLU A  87      68.902 -22.892  29.175  1.00 65.660          H  
ATOM   1384 1HG  GLU A  87      70.379 -23.178  27.182  1.00 65.660          H  
ATOM   1385 2HG  GLU A  87      70.052 -24.906  27.235  1.00 65.660          H  
ATOM   1386  N   SER A  88      71.295 -23.863  32.206  1.00 39.380          N  
ATOM   1387  CA  SER A  88      71.059 -23.613  33.621  1.00 39.470          C  
ATOM   1388  C   SER A  88      71.065 -22.128  33.929  1.00 38.970          C  
ATOM   1389  O   SER A  88      70.343 -21.657  34.806  1.00 39.000          O  
ATOM   1390  CB  SER A  88      72.161 -24.206  34.466  1.00 55.220          C  
ATOM   1391  OG  SER A  88      72.198 -25.591  34.428  1.00 55.220          O  
ATOM   1392  H   SER A  88      72.222 -24.169  31.900  1.00 47.260          H  
ATOM   1393  HA  SER A  88      70.095 -24.034  33.895  1.00 47.360          H  
ATOM   1394 1HB  SER A  88      73.075 -23.816  34.102  1.00 66.270          H  
ATOM   1395 2HB  SER A  88      72.047 -23.866  35.491  1.00 66.270          H  
ATOM   1396  HG  SER A  88      72.923 -25.857  34.993  1.00 66.270          H  
ATOM   1397  N   ASP A  89      71.980 -21.402  33.269  1.00 38.490          N  
ATOM   1398  CA  ASP A  89      72.194 -19.976  33.507  1.00 38.000          C  
ATOM   1399  C   ASP A  89      72.365 -19.677  34.996  1.00 37.050          C  
ATOM   1400  O   ASP A  89      71.922 -18.632  35.488  1.00 36.100          O  
ATOM   1401  CB  ASP A  89      71.043 -19.153  32.913  1.00 53.400          C  
ATOM   1402  CG  ASP A  89      71.010 -19.152  31.346  1.00 53.400          C  
ATOM   1403  OD1 ASP A  89      72.074 -19.160  30.717  1.00 53.400          O  
ATOM   1404  OD2 ASP A  89      69.943 -19.083  30.795  1.00 53.400          O  
ATOM   1405  H   ASP A  89      72.522 -21.866  32.549  1.00 46.190          H  
ATOM   1406  HA  ASP A  89      73.114 -19.683  32.999  1.00 45.600          H  
ATOM   1407 1HB  ASP A  89      70.097 -19.566  33.266  1.00 64.080          H  
ATOM   1408 2HB  ASP A  89      71.084 -18.138  33.282  1.00 64.080          H  
ATOM   1409  N   LEU A  90      73.062 -20.557  35.709  1.00 37.330          N  
ATOM   1410  CA  LEU A  90      73.223 -20.403  37.140  1.00 36.520          C  
ATOM   1411  C   LEU A  90      74.171 -19.285  37.524  1.00 35.920          C  
ATOM   1412  O   LEU A  90      74.013 -18.669  38.577  1.00 35.120          O  
ATOM   1413  CB  LEU A  90      73.617 -21.753  37.746  1.00 51.450          C  
ATOM   1414  CG  LEU A  90      75.016 -22.324  37.445  1.00 51.450          C  
ATOM   1415  CD1 LEU A  90      76.066 -21.847  38.479  1.00 51.450          C  
ATOM   1416  CD2 LEU A  90      74.941 -23.846  37.449  1.00 51.450          C  
ATOM   1417  H   LEU A  90      73.450 -21.369  35.250  1.00 44.800          H  
ATOM   1418  HA  LEU A  90      72.245 -20.157  37.551  1.00 43.820          H  
ATOM   1419 1HB  LEU A  90      73.552 -21.643  38.784  1.00 61.740          H  
ATOM   1420 2HB  LEU A  90      72.874 -22.487  37.443  1.00 61.740          H  
ATOM   1421  HG  LEU A  90      75.322 -21.982  36.476  1.00 61.740          H  
ATOM   1422 1HD1 LEU A  90      77.024 -22.271  38.219  1.00 61.740          H  
ATOM   1423 2HD1 LEU A  90      76.165 -20.780  38.503  1.00 61.740          H  
ATOM   1424 3HD1 LEU A  90      75.782 -22.189  39.473  1.00 61.740          H  
ATOM   1425 1HD2 LEU A  90      75.923 -24.259  37.214  1.00 61.740          H  
ATOM   1426 2HD2 LEU A  90      74.631 -24.193  38.435  1.00 61.740          H  
ATOM   1427 3HD2 LEU A  90      74.223 -24.185  36.710  1.00 61.740          H  
ATOM   1428  N   LYS A  91      75.180 -19.014  36.696  1.00 36.310          N  
ATOM   1429  CA  LYS A  91      76.108 -17.952  37.047  1.00 35.800          C  
ATOM   1430  C   LYS A  91      75.384 -16.624  36.977  1.00 34.840          C  
ATOM   1431  O   LYS A  91      75.606 -15.727  37.798  1.00 33.950          O  
ATOM   1432  CB  LYS A  91      77.336 -17.955  36.150  1.00 50.320          C  
ATOM   1433  CG  LYS A  91      78.233 -19.147  36.389  1.00 50.320          C  
ATOM   1434  CD  LYS A  91      79.612 -18.989  35.752  1.00 50.320          C  
ATOM   1435  CE  LYS A  91      79.584 -19.002  34.232  1.00 50.320          C  
ATOM   1436  NZ  LYS A  91      80.955 -19.047  33.682  1.00 50.320          N  
ATOM   1437  H   LYS A  91      75.288 -19.543  35.846  1.00 43.570          H  
ATOM   1438  HA  LYS A  91      76.435 -18.098  38.076  1.00 42.960          H  
ATOM   1439 1HB  LYS A  91      77.018 -17.962  35.109  1.00 60.390          H  
ATOM   1440 2HB  LYS A  91      77.914 -17.046  36.317  1.00 60.390          H  
ATOM   1441 1HG  LYS A  91      78.354 -19.274  37.462  1.00 60.390          H  
ATOM   1442 2HG  LYS A  91      77.752 -20.035  35.996  1.00 60.390          H  
ATOM   1443 1HD  LYS A  91      80.063 -18.055  36.087  1.00 60.390          H  
ATOM   1444 2HD  LYS A  91      80.252 -19.814  36.078  1.00 60.390          H  
ATOM   1445 1HE  LYS A  91      79.040 -19.872  33.884  1.00 60.390          H  
ATOM   1446 2HE  LYS A  91      79.092 -18.104  33.866  1.00 60.390          H  
ATOM   1447 1HZ  LYS A  91      80.928 -19.064  32.678  1.00 60.390          H  
ATOM   1448 2HZ  LYS A  91      81.484 -18.249  33.987  1.00 60.390          H  
ATOM   1449 3HZ  LYS A  91      81.414 -19.916  34.023  1.00 60.390          H  
ATOM   1450  N   LYS A  92      74.504 -16.521  35.980  1.00 35.060          N  
ATOM   1451  CA  LYS A  92      73.720 -15.329  35.736  1.00 34.260          C  
ATOM   1452  C   LYS A  92      72.758 -15.117  36.891  1.00 33.430          C  
ATOM   1453  O   LYS A  92      72.664 -14.010  37.414  1.00 32.510          O  
ATOM   1454  CB  LYS A  92      72.951 -15.501  34.433  1.00 48.280          C  
ATOM   1455  CG  LYS A  92      73.820 -15.513  33.181  1.00 48.280          C  
ATOM   1456  CD  LYS A  92      72.978 -15.859  31.973  1.00 48.280          C  
ATOM   1457  CE  LYS A  92      73.788 -16.014  30.709  1.00 48.280          C  
ATOM   1458  NZ  LYS A  92      72.952 -16.585  29.613  1.00 48.280          N  
ATOM   1459  H   LYS A  92      74.399 -17.316  35.369  1.00 42.070          H  
ATOM   1460  HA  LYS A  92      74.384 -14.467  35.670  1.00 41.110          H  
ATOM   1461 1HB  LYS A  92      72.393 -16.425  34.463  1.00 57.940          H  
ATOM   1462 2HB  LYS A  92      72.227 -14.692  34.335  1.00 57.940          H  
ATOM   1463 1HG  LYS A  92      74.271 -14.530  33.041  1.00 57.940          H  
ATOM   1464 2HG  LYS A  92      74.615 -16.248  33.292  1.00 57.940          H  
ATOM   1465 1HD  LYS A  92      72.486 -16.790  32.150  1.00 57.940          H  
ATOM   1466 2HD  LYS A  92      72.219 -15.096  31.820  1.00 57.940          H  
ATOM   1467 1HE  LYS A  92      74.167 -15.042  30.399  1.00 57.940          H  
ATOM   1468 2HE  LYS A  92      74.629 -16.681  30.895  1.00 57.940          H  
ATOM   1469 1HZ  LYS A  92      73.500 -16.692  28.778  1.00 57.940          H  
ATOM   1470 2HZ  LYS A  92      72.601 -17.529  29.919  1.00 57.940          H  
ATOM   1471 3HZ  LYS A  92      72.166 -15.986  29.424  1.00 57.940          H  
ATOM   1472  N   LEU A  93      72.081 -16.189  37.322  1.00 33.760          N  
ATOM   1473  CA  LEU A  93      71.144 -16.102  38.434  1.00 33.020          C  
ATOM   1474  C   LEU A  93      71.855 -15.736  39.727  1.00 32.340          C  
ATOM   1475  O   LEU A  93      71.317 -14.975  40.542  1.00 31.430          O  
ATOM   1476  CB  LEU A  93      70.416 -17.435  38.587  1.00 46.520          C  
ATOM   1477  CG  LEU A  93      69.418 -17.798  37.462  1.00 46.520          C  
ATOM   1478  CD1 LEU A  93      69.015 -19.253  37.628  1.00 46.520          C  
ATOM   1479  CD2 LEU A  93      68.175 -16.885  37.539  1.00 46.520          C  
ATOM   1480  H   LEU A  93      72.179 -17.080  36.825  1.00 40.510          H  
ATOM   1481  HA  LEU A  93      70.432 -15.313  38.216  1.00 39.620          H  
ATOM   1482 1HB  LEU A  93      71.164 -18.225  38.633  1.00 55.830          H  
ATOM   1483 2HB  LEU A  93      69.873 -17.429  39.530  1.00 55.830          H  
ATOM   1484  HG  LEU A  93      69.890 -17.677  36.491  1.00 55.830          H  
ATOM   1485 1HD1 LEU A  93      68.321 -19.526  36.839  1.00 55.830          H  
ATOM   1486 2HD1 LEU A  93      69.898 -19.893  37.560  1.00 55.830          H  
ATOM   1487 3HD1 LEU A  93      68.553 -19.385  38.600  1.00 55.830          H  
ATOM   1488 1HD2 LEU A  93      67.478 -17.160  36.749  1.00 55.830          H  
ATOM   1489 2HD2 LEU A  93      67.691 -17.006  38.507  1.00 55.830          H  
ATOM   1490 3HD2 LEU A  93      68.454 -15.842  37.407  1.00 55.830          H  
ATOM   1491  N   GLY A  94      73.055 -16.290  39.927  1.00 32.820          N  
ATOM   1492  CA  GLY A  94      73.872 -16.008  41.093  1.00 32.310          C  
ATOM   1493  C   GLY A  94      74.214 -14.521  41.142  1.00 31.460          C  
ATOM   1494  O   GLY A  94      74.016 -13.851  42.167  1.00 30.580          O  
ATOM   1495  H   GLY A  94      73.416 -16.964  39.246  1.00 39.380          H  
ATOM   1496 1HA  GLY A  94      73.341 -16.305  41.996  1.00 38.770          H  
ATOM   1497 2HA  GLY A  94      74.787 -16.600  41.036  1.00 38.770          H  
ATOM   1498  N   ASP A  95      74.731 -14.001  40.021  1.00 31.730          N  
ATOM   1499  CA  ASP A  95      75.110 -12.600  39.920  1.00 31.020          C  
ATOM   1500  C   ASP A  95      73.894 -11.688  40.096  1.00 30.190          C  
ATOM   1501  O   ASP A  95      73.970 -10.678  40.812  1.00 29.370          O  
ATOM   1502  CB  ASP A  95      75.776 -12.345  38.564  1.00 43.710          C  
ATOM   1503  CG  ASP A  95      76.399 -10.960  38.441  1.00 43.710          C  
ATOM   1504  OD1 ASP A  95      77.352 -10.685  39.136  1.00 43.710          O  
ATOM   1505  OD2 ASP A  95      75.916 -10.150  37.672  1.00 43.710          O  
ATOM   1506  H   ASP A  95      74.891 -14.610  39.213  1.00 38.080          H  
ATOM   1507  HA  ASP A  95      75.826 -12.378  40.709  1.00 37.220          H  
ATOM   1508 1HB  ASP A  95      76.548 -13.099  38.398  1.00 52.450          H  
ATOM   1509 2HB  ASP A  95      75.032 -12.474  37.772  1.00 52.450          H  
ATOM   1510  N   GLN A  96      72.759 -12.054  39.475  1.00 30.410          N  
ATOM   1511  CA  GLN A  96      71.557 -11.254  39.604  1.00 29.710          C  
ATOM   1512  C   GLN A  96      71.083 -11.223  41.033  1.00 28.970          C  
ATOM   1513  O   GLN A  96      70.703 -10.161  41.513  1.00 28.070          O  
ATOM   1514  CB  GLN A  96      70.415 -11.786  38.745  1.00 41.870          C  
ATOM   1515  CG  GLN A  96      70.553 -11.607  37.261  1.00 41.870          C  
ATOM   1516  CD  GLN A  96      69.406 -12.281  36.545  1.00 41.870          C  
ATOM   1517  OE1 GLN A  96      68.550 -12.901  37.196  1.00 41.870          O  
ATOM   1518  NE2 GLN A  96      69.371 -12.169  35.226  1.00 41.870          N  
ATOM   1519  H   GLN A  96      72.747 -12.878  38.870  1.00 36.490          H  
ATOM   1520  HA  GLN A  96      71.786 -10.236  39.297  1.00 35.650          H  
ATOM   1521 1HB  GLN A  96      70.313 -12.856  38.933  1.00 50.250          H  
ATOM   1522 2HB  GLN A  96      69.494 -11.321  39.056  1.00 50.250          H  
ATOM   1523 1HG  GLN A  96      70.511 -10.543  37.040  1.00 50.250          H  
ATOM   1524 2HG  GLN A  96      71.487 -12.011  36.912  1.00 50.250          H  
ATOM   1525 1HE2 GLN A  96      68.631 -12.597  34.704  1.00 50.250          H  
ATOM   1526 2HE2 GLN A  96      70.082 -11.654  34.745  1.00 50.250          H  
ATOM   1527  N   THR A  97      71.146 -12.357  41.733  1.00 29.340          N  
ATOM   1528  CA  THR A  97      70.702 -12.415  43.112  1.00 28.700          C  
ATOM   1529  C   THR A  97      71.529 -11.472  43.965  1.00 28.190          C  
ATOM   1530  O   THR A  97      70.976 -10.709  44.765  1.00 27.400          O  
ATOM   1531  CB  THR A  97      70.802 -13.850  43.676  1.00 40.440          C  
ATOM   1532  OG1 THR A  97      69.957 -14.725  42.910  1.00 40.440          O  
ATOM   1533  CG2 THR A  97      70.345 -13.869  45.141  1.00 40.440          C  
ATOM   1534  H   THR A  97      71.438 -13.222  41.275  1.00 35.210          H  
ATOM   1535  HA  THR A  97      69.662 -12.099  43.155  1.00 34.440          H  
ATOM   1536  HB  THR A  97      71.832 -14.201  43.607  1.00 48.520          H  
ATOM   1537  HG1 THR A  97      70.345 -14.844  42.013  1.00 48.520          H  
ATOM   1538 1HG2 THR A  97      70.412 -14.886  45.521  1.00 48.520          H  
ATOM   1539 2HG2 THR A  97      70.976 -13.220  45.746  1.00 48.520          H  
ATOM   1540 3HG2 THR A  97      69.314 -13.526  45.201  1.00 48.520          H  
ATOM   1541  N   GLY A  98      72.859 -11.512  43.797  1.00 28.670          N  
ATOM   1542  CA  GLY A  98      73.736 -10.654  44.579  1.00 28.340          C  
ATOM   1543  C   GLY A  98      73.411  -9.176  44.377  1.00 27.810          C  
ATOM   1544  O   GLY A  98      73.470  -8.389  45.326  1.00 27.520          O  
ATOM   1545  H   GLY A  98      73.261 -12.186  43.134  1.00 34.400          H  
ATOM   1546 1HA  GLY A  98      73.649 -10.911  45.634  1.00 34.010          H  
ATOM   1547 2HA  GLY A  98      74.769 -10.843  44.285  1.00 34.010          H  
ATOM   1548  N   LYS A  99      73.069  -8.802  43.139  1.00 27.720          N  
ATOM   1549  CA  LYS A  99      72.707  -7.425  42.834  1.00 27.240          C  
ATOM   1550  C   LYS A  99      71.296  -7.056  43.300  1.00 27.840          C  
ATOM   1551  O   LYS A  99      71.075  -5.982  43.849  1.00 27.590          O  
ATOM   1552  CB  LYS A  99      72.855  -7.162  41.341  1.00 38.330          C  
ATOM   1553  CG  LYS A  99      74.300  -7.123  40.876  1.00 38.330          C  
ATOM   1554  CD  LYS A  99      74.411  -6.791  39.392  1.00 38.330          C  
ATOM   1555  CE  LYS A  99      75.875  -6.577  38.968  1.00 38.330          C  
ATOM   1556  NZ  LYS A  99      76.652  -7.844  38.959  1.00 38.330          N  
ATOM   1557  H   LYS A  99      73.120  -9.502  42.388  1.00 33.260          H  
ATOM   1558  HA  LYS A  99      73.405  -6.780  43.359  1.00 32.690          H  
ATOM   1559 1HB  LYS A  99      72.343  -7.953  40.785  1.00 45.990          H  
ATOM   1560 2HB  LYS A  99      72.381  -6.215  41.087  1.00 45.990          H  
ATOM   1561 1HG  LYS A  99      74.843  -6.379  41.460  1.00 45.990          H  
ATOM   1562 2HG  LYS A  99      74.746  -8.102  41.058  1.00 45.990          H  
ATOM   1563 1HD  LYS A  99      74.006  -7.629  38.814  1.00 45.990          H  
ATOM   1564 2HD  LYS A  99      73.836  -5.897  39.163  1.00 45.990          H  
ATOM   1565 1HE  LYS A  99      75.903  -6.141  37.972  1.00 45.990          H  
ATOM   1566 2HE  LYS A  99      76.344  -5.888  39.669  1.00 45.990          H  
ATOM   1567 1HZ  LYS A  99      77.601  -7.682  38.688  1.00 45.990          H  
ATOM   1568 2HZ  LYS A  99      76.645  -8.274  39.876  1.00 45.990          H  
ATOM   1569 3HZ  LYS A  99      76.244  -8.513  38.293  1.00 45.990          H  
ATOM   1570  N   LYS A 100      70.318  -7.935  43.108  1.00 28.660          N  
ATOM   1571  CA  LYS A 100      68.943  -7.653  43.515  1.00 29.240          C  
ATOM   1572  C   LYS A 100      68.876  -7.424  45.017  1.00 29.510          C  
ATOM   1573  O   LYS A 100      68.159  -6.535  45.492  1.00 29.120          O  
ATOM   1574  CB  LYS A 100      68.005  -8.789  43.083  1.00 40.700          C  
ATOM   1575  CG  LYS A 100      67.730  -8.837  41.561  1.00 40.700          C  
ATOM   1576  CD  LYS A 100      66.883 -10.045  41.160  1.00 40.700          C  
ATOM   1577  CE  LYS A 100      66.624 -10.061  39.645  1.00 40.700          C  
ATOM   1578  NZ  LYS A 100      65.895 -11.291  39.204  1.00 40.700          N  
ATOM   1579  H   LYS A 100      70.526  -8.814  42.645  1.00 34.390          H  
ATOM   1580  HA  LYS A 100      68.619  -6.737  43.024  1.00 35.090          H  
ATOM   1581 1HB  LYS A 100      68.449  -9.744  43.371  1.00 48.840          H  
ATOM   1582 2HB  LYS A 100      67.053  -8.696  43.603  1.00 48.840          H  
ATOM   1583 1HG  LYS A 100      67.199  -7.930  41.275  1.00 48.840          H  
ATOM   1584 2HG  LYS A 100      68.669  -8.857  41.019  1.00 48.840          H  
ATOM   1585 1HD  LYS A 100      67.413 -10.961  41.436  1.00 48.840          H  
ATOM   1586 2HD  LYS A 100      65.931 -10.020  41.689  1.00 48.840          H  
ATOM   1587 1HE  LYS A 100      66.031  -9.189  39.380  1.00 48.840          H  
ATOM   1588 2HE  LYS A 100      67.574 -10.010  39.120  1.00 48.840          H  
ATOM   1589 1HZ  LYS A 100      65.751 -11.257  38.203  1.00 48.840          H  
ATOM   1590 2HZ  LYS A 100      66.446 -12.110  39.430  1.00 48.840          H  
ATOM   1591 3HZ  LYS A 100      65.002 -11.348  39.670  1.00 48.840          H  
ATOM   1592  N   ALA A 101      69.705  -8.177  45.751  1.00 30.200          N  
ATOM   1593  CA  ALA A 101      69.826  -8.136  47.198  1.00 30.540          C  
ATOM   1594  C   ALA A 101      70.229  -6.763  47.709  1.00 30.270          C  
ATOM   1595  O   ALA A 101      70.013  -6.467  48.885  1.00 30.060          O  
ATOM   1596  CB  ALA A 101      70.841  -9.155  47.666  1.00 42.620          C  
ATOM   1597  H   ALA A 101      70.258  -8.895  45.268  1.00 36.240          H  
ATOM   1598  HA  ALA A 101      68.854  -8.382  47.621  1.00 36.650          H  
ATOM   1599 1HB  ALA A 101      70.902  -9.140  48.754  1.00 51.140          H  
ATOM   1600 2HB  ALA A 101      70.542 -10.147  47.329  1.00 51.140          H  
ATOM   1601 3HB  ALA A 101      71.814  -8.910  47.243  1.00 51.140          H  
ATOM   1602  N   ILE A 102      70.825  -5.931  46.850  1.00 30.300          N  
ATOM   1603  CA  ILE A 102      71.275  -4.614  47.237  1.00 30.070          C  
ATOM   1604  C   ILE A 102      70.109  -3.783  47.716  1.00 30.520          C  
ATOM   1605  O   ILE A 102      70.292  -2.969  48.623  1.00 30.110          O  
ATOM   1606  CB  ILE A 102      72.007  -3.876  46.091  1.00 42.190          C  
ATOM   1607  CG1 ILE A 102      73.362  -4.593  45.825  1.00 42.190          C  
ATOM   1608  CG2 ILE A 102      72.222  -2.375  46.465  1.00 42.190          C  
ATOM   1609  CD1 ILE A 102      74.068  -4.170  44.543  1.00 42.190          C  
ATOM   1610  H   ILE A 102      70.941  -6.207  45.873  1.00 36.360          H  
ATOM   1611  HA  ILE A 102      71.979  -4.719  48.051  1.00 36.080          H  
ATOM   1612  HB  ILE A 102      71.418  -3.934  45.182  1.00 50.630          H  
ATOM   1613 1HG1 ILE A 102      74.028  -4.413  46.666  1.00 50.630          H  
ATOM   1614 2HG1 ILE A 102      73.170  -5.669  45.762  1.00 50.630          H  
ATOM   1615 1HG2 ILE A 102      72.736  -1.865  45.661  1.00 50.630          H  
ATOM   1616 2HG2 ILE A 102      71.268  -1.878  46.623  1.00 50.630          H  
ATOM   1617 3HG2 ILE A 102      72.817  -2.307  47.377  1.00 50.630          H  
ATOM   1618 1HD1 ILE A 102      74.990  -4.741  44.440  1.00 50.630          H  
ATOM   1619 2HD1 ILE A 102      73.417  -4.372  43.690  1.00 50.630          H  
ATOM   1620 3HD1 ILE A 102      74.307  -3.113  44.569  1.00 50.630          H  
ATOM   1621  N   SER A 103      68.940  -3.876  47.069  1.00 31.390          N  
ATOM   1622  CA  SER A 103      67.828  -3.037  47.491  1.00 31.930          C  
ATOM   1623  C   SER A 103      67.447  -3.350  48.931  1.00 32.170          C  
ATOM   1624  O   SER A 103      67.249  -2.434  49.741  1.00 31.460          O  
ATOM   1625  CB  SER A 103      66.630  -3.253  46.582  1.00 44.490          C  
ATOM   1626  OG  SER A 103      66.886  -2.797  45.277  1.00 44.490          O  
ATOM   1627  H   SER A 103      68.797  -4.572  46.331  1.00 37.670          H  
ATOM   1628  HA  SER A 103      68.136  -1.993  47.431  1.00 38.320          H  
ATOM   1629 1HB  SER A 103      66.389  -4.317  46.555  1.00 53.380          H  
ATOM   1630 2HB  SER A 103      65.766  -2.733  46.990  1.00 53.380          H  
ATOM   1631  HG  SER A 103      66.091  -2.987  44.771  1.00 53.380          H  
ATOM   1632  N   THR A 104      67.401  -4.644  49.264  1.00 33.180          N  
ATOM   1633  CA  THR A 104      67.086  -5.088  50.610  1.00 33.540          C  
ATOM   1634  C   THR A 104      68.176  -4.661  51.571  1.00 33.580          C  
ATOM   1635  O   THR A 104      67.890  -4.142  52.651  1.00 33.670          O  
ATOM   1636  CB  THR A 104      66.921  -6.625  50.685  1.00 46.810          C  
ATOM   1637  OG1 THR A 104      65.839  -7.035  49.835  1.00 46.810          O  
ATOM   1638  CG2 THR A 104      66.620  -7.043  52.128  1.00 46.810          C  
ATOM   1639  H   THR A 104      67.547  -5.336  48.542  1.00 39.820          H  
ATOM   1640  HA  THR A 104      66.152  -4.621  50.924  1.00 40.250          H  
ATOM   1641  HB  THR A 104      67.842  -7.108  50.346  1.00 56.170          H  
ATOM   1642  HG1 THR A 104      65.828  -7.994  49.768  1.00 56.170          H  
ATOM   1643 1HG2 THR A 104      66.501  -8.122  52.173  1.00 56.170          H  
ATOM   1644 2HG2 THR A 104      67.438  -6.750  52.777  1.00 56.170          H  
ATOM   1645 3HG2 THR A 104      65.702  -6.561  52.464  1.00 56.170          H  
ATOM   1646  N   ASN A 105      69.433  -4.873  51.189  1.00 33.500          N  
ATOM   1647  CA  ASN A 105      70.532  -4.542  52.073  1.00 33.540          C  
ATOM   1648  C   ASN A 105      70.566  -3.042  52.356  1.00 32.540          C  
ATOM   1649  O   ASN A 105      70.835  -2.630  53.494  1.00 31.990          O  
ATOM   1650  CB  ASN A 105      71.829  -5.009  51.453  1.00 46.940          C  
ATOM   1651  CG  ASN A 105      71.959  -6.512  51.452  1.00 46.940          C  
ATOM   1652  OD1 ASN A 105      71.314  -7.220  52.236  1.00 46.940          O  
ATOM   1653  ND2 ASN A 105      72.781  -7.016  50.570  1.00 46.940          N  
ATOM   1654  H   ASN A 105      69.623  -5.322  50.289  1.00 40.200          H  
ATOM   1655  HA  ASN A 105      70.382  -5.055  53.022  1.00 40.250          H  
ATOM   1656 1HB  ASN A 105      71.881  -4.652  50.429  1.00 56.330          H  
ATOM   1657 2HB  ASN A 105      72.670  -4.579  51.994  1.00 56.330          H  
ATOM   1658 1HD2 ASN A 105      72.906  -8.005  50.513  1.00 56.330          H  
ATOM   1659 2HD2 ASN A 105      73.284  -6.416  49.950  1.00 56.330          H  
ATOM   1660  N   SER A 106      70.264  -2.231  51.335  1.00 32.330          N  
ATOM   1661  CA  SER A 106      70.232  -0.786  51.454  1.00 31.380          C  
ATOM   1662  C   SER A 106      69.167  -0.375  52.454  1.00 31.640          C  
ATOM   1663  O   SER A 106      69.423   0.428  53.350  1.00 30.840          O  
ATOM   1664  CB  SER A 106      69.965  -0.153  50.103  1.00 44.310          C  
ATOM   1665  OG  SER A 106      69.931   1.245  50.192  1.00 44.310          O  
ATOM   1666  H   SER A 106      70.097  -2.630  50.410  1.00 38.800          H  
ATOM   1667  HA  SER A 106      71.200  -0.445  51.817  1.00 37.660          H  
ATOM   1668 1HB  SER A 106      70.740  -0.458  49.401  1.00 53.170          H  
ATOM   1669 2HB  SER A 106      69.018  -0.518  49.714  1.00 53.170          H  
ATOM   1670  HG  SER A 106      69.751   1.558  49.304  1.00 53.170          H  
ATOM   1671  N   GLU A 107      67.961  -0.940  52.339  1.00 32.800          N  
ATOM   1672  CA  GLU A 107      66.924  -0.606  53.302  1.00 33.190          C  
ATOM   1673  C   GLU A 107      67.302  -1.041  54.714  1.00 33.230          C  
ATOM   1674  O   GLU A 107      67.183  -0.262  55.662  1.00 33.240          O  
ATOM   1675  CB  GLU A 107      65.580  -1.237  52.932  1.00 46.310          C  
ATOM   1676  CG  GLU A 107      64.429  -0.843  53.892  1.00 46.310          C  
ATOM   1677  CD  GLU A 107      63.088  -1.388  53.494  1.00 46.310          C  
ATOM   1678  OE1 GLU A 107      63.035  -2.219  52.625  1.00 46.310          O  
ATOM   1679  OE2 GLU A 107      62.109  -0.947  54.042  1.00 46.310          O  
ATOM   1680  H   GLU A 107      67.762  -1.576  51.559  1.00 39.360          H  
ATOM   1681  HA  GLU A 107      66.804   0.477  53.307  1.00 39.830          H  
ATOM   1682 1HB  GLU A 107      65.305  -0.944  51.919  1.00 55.570          H  
ATOM   1683 2HB  GLU A 107      65.677  -2.326  52.944  1.00 55.570          H  
ATOM   1684 1HG  GLU A 107      64.662  -1.233  54.879  1.00 55.570          H  
ATOM   1685 2HG  GLU A 107      64.378   0.243  53.963  1.00 55.570          H  
ATOM   1686  N   LEU A 108      67.812  -2.268  54.881  1.00 33.250          N  
ATOM   1687  CA  LEU A 108      68.128  -2.767  56.218  1.00 33.380          C  
ATOM   1688  C   LEU A 108      69.186  -1.907  56.892  1.00 32.750          C  
ATOM   1689  O   LEU A 108      69.097  -1.617  58.096  1.00 32.090          O  
ATOM   1690  CB  LEU A 108      68.591  -4.222  56.165  1.00 46.680          C  
ATOM   1691  CG  LEU A 108      67.523  -5.283  55.735  1.00 46.680          C  
ATOM   1692  CD1 LEU A 108      68.221  -6.624  55.632  1.00 46.680          C  
ATOM   1693  CD2 LEU A 108      66.338  -5.327  56.706  1.00 46.680          C  
ATOM   1694  H   LEU A 108      67.920  -2.884  54.068  1.00 39.900          H  
ATOM   1695  HA  LEU A 108      67.241  -2.725  56.817  1.00 40.060          H  
ATOM   1696 1HB  LEU A 108      69.410  -4.281  55.446  1.00 56.020          H  
ATOM   1697 2HB  LEU A 108      68.974  -4.502  57.145  1.00 56.020          H  
ATOM   1698  HG  LEU A 108      67.143  -5.035  54.756  1.00 56.020          H  
ATOM   1699 1HD1 LEU A 108      67.511  -7.379  55.301  1.00 56.020          H  
ATOM   1700 2HD1 LEU A 108      69.036  -6.554  54.908  1.00 56.020          H  
ATOM   1701 3HD1 LEU A 108      68.622  -6.906  56.600  1.00 56.020          H  
ATOM   1702 1HD2 LEU A 108      65.630  -6.079  56.363  1.00 56.020          H  
ATOM   1703 2HD2 LEU A 108      66.679  -5.579  57.681  1.00 56.020          H  
ATOM   1704 3HD2 LEU A 108      65.832  -4.371  56.737  1.00 56.020          H  
ATOM   1705  N   SER A 109      70.108  -1.379  56.081  1.00 32.950          N  
ATOM   1706  CA  SER A 109      71.216  -0.524  56.498  1.00 32.450          C  
ATOM   1707  C   SER A 109      70.775   0.790  57.148  1.00 31.400          C  
ATOM   1708  O   SER A 109      71.613   1.486  57.732  1.00 30.630          O  
ATOM   1709  CB  SER A 109      72.132  -0.225  55.327  1.00 45.630          C  
ATOM   1710  OG  SER A 109      72.780  -1.389  54.880  1.00 45.630          O  
ATOM   1711  H   SER A 109      70.107  -1.681  55.102  1.00 39.540          H  
ATOM   1712  HA  SER A 109      71.795  -1.076  57.237  1.00 38.940          H  
ATOM   1713 1HB  SER A 109      71.564   0.208  54.517  1.00 54.760          H  
ATOM   1714 2HB  SER A 109      72.872   0.510  55.633  1.00 54.760          H  
ATOM   1715  HG  SER A 109      72.101  -1.909  54.407  1.00 54.760          H  
ATOM   1716  N   THR A 110      69.501   1.196  57.007  1.00 31.360          N  
ATOM   1717  CA  THR A 110      69.044   2.390  57.726  1.00 30.490          C  
ATOM   1718  C   THR A 110      67.809   2.035  58.573  1.00 31.240          C  
ATOM   1719  O   THR A 110      67.540   2.662  59.606  1.00 31.550          O  
ATOM   1720  CB  THR A 110      68.725   3.550  56.774  1.00 43.030          C  
ATOM   1721  OG1 THR A 110      67.653   3.191  55.887  1.00 43.030          O  
ATOM   1722  CG2 THR A 110      69.966   3.888  55.953  1.00 43.030          C  
ATOM   1723  H   THR A 110      68.834   0.639  56.467  1.00 37.630          H  
ATOM   1724  HA  THR A 110      69.829   2.721  58.400  1.00 36.590          H  
ATOM   1725  HB  THR A 110      68.430   4.415  57.360  1.00 51.640          H  
ATOM   1726  HG1 THR A 110      66.815   3.226  56.353  1.00 51.640          H  
ATOM   1727 1HG2 THR A 110      69.748   4.716  55.288  1.00 51.640          H  
ATOM   1728 2HG2 THR A 110      70.781   4.159  56.617  1.00 51.640          H  
ATOM   1729 3HG2 THR A 110      70.259   3.023  55.359  1.00 51.640          H  
ATOM   1730  N   PHE A 111      67.078   0.999  58.153  1.00 31.550          N  
ATOM   1731  CA  PHE A 111      65.853   0.481  58.768  1.00 32.370          C  
ATOM   1732  C   PHE A 111      65.999  -0.099  60.166  1.00 32.240          C  
ATOM   1733  O   PHE A 111      65.209   0.205  61.058  1.00 32.670          O  
ATOM   1734  CB  PHE A 111      65.203  -0.564  57.872  1.00 44.990          C  
ATOM   1735  CG  PHE A 111      64.076  -1.294  58.478  1.00 44.990          C  
ATOM   1736  CD1 PHE A 111      62.836  -0.710  58.631  1.00 44.990          C  
ATOM   1737  CD2 PHE A 111      64.259  -2.600  58.901  1.00 44.990          C  
ATOM   1738  CE1 PHE A 111      61.801  -1.418  59.201  1.00 44.990          C  
ATOM   1739  CE2 PHE A 111      63.239  -3.308  59.466  1.00 44.990          C  
ATOM   1740  CZ  PHE A 111      62.002  -2.715  59.621  1.00 44.990          C  
ATOM   1741  H   PHE A 111      67.374   0.543  57.289  1.00 37.860          H  
ATOM   1742  HA  PHE A 111      65.155   1.316  58.841  1.00 38.840          H  
ATOM   1743 1HB  PHE A 111      64.855  -0.090  56.961  1.00 53.990          H  
ATOM   1744 2HB  PHE A 111      65.929  -1.267  57.601  1.00 53.990          H  
ATOM   1745  HD1 PHE A 111      62.682   0.315  58.298  1.00 53.990          H  
ATOM   1746  HD2 PHE A 111      65.232  -3.064  58.778  1.00 53.990          H  
ATOM   1747  HE1 PHE A 111      60.823  -0.951  59.322  1.00 53.990          H  
ATOM   1748  HE2 PHE A 111      63.399  -4.334  59.796  1.00 53.990          H  
ATOM   1749  HZ  PHE A 111      61.186  -3.276  60.071  1.00 53.990          H  
ATOM   1750  N   ARG A 112      66.978  -0.992  60.348  1.00 31.730          N  
ATOM   1751  CA  ARG A 112      67.135  -1.722  61.604  1.00 31.670          C  
ATOM   1752  C   ARG A 112      67.624  -0.886  62.805  1.00 30.680          C  
ATOM   1753  O   ARG A 112      68.680  -1.128  63.418  1.00 30.180          O  
ATOM   1754  CB  ARG A 112      68.081  -2.878  61.362  1.00 44.360          C  
ATOM   1755  CG  ARG A 112      67.534  -4.027  60.534  1.00 44.360          C  
ATOM   1756  CD  ARG A 112      68.507  -5.129  60.479  1.00 44.360          C  
ATOM   1757  NE  ARG A 112      67.983  -6.311  59.859  1.00 44.360          N  
ATOM   1758  CZ  ARG A 112      68.657  -7.464  59.723  1.00 44.360          C  
ATOM   1759  NH1 ARG A 112      69.893  -7.572  60.175  1.00 44.360          N  
ATOM   1760  NH2 ARG A 112      68.074  -8.496  59.134  1.00 44.360          N  
ATOM   1761  H   ARG A 112      67.607  -1.182  59.561  1.00 38.080          H  
ATOM   1762  HA  ARG A 112      66.159  -2.136  61.861  1.00 38.000          H  
ATOM   1763 1HB  ARG A 112      68.904  -2.503  60.767  1.00 53.230          H  
ATOM   1764 2HB  ARG A 112      68.505  -3.202  62.247  1.00 53.230          H  
ATOM   1765 1HG  ARG A 112      66.598  -4.386  60.950  1.00 53.230          H  
ATOM   1766 2HG  ARG A 112      67.377  -3.679  59.513  1.00 53.230          H  
ATOM   1767 1HD  ARG A 112      69.351  -4.798  59.893  1.00 53.230          H  
ATOM   1768 2HD  ARG A 112      68.829  -5.380  61.474  1.00 53.230          H  
ATOM   1769  HE  ARG A 112      67.036  -6.275  59.504  1.00 53.230          H  
ATOM   1770 1HH1 ARG A 112      70.342  -6.788  60.626  1.00 53.230          H  
ATOM   1771 2HH1 ARG A 112      70.398  -8.441  60.070  1.00 53.230          H  
ATOM   1772 1HH2 ARG A 112      67.128  -8.415  58.787  1.00 53.230          H  
ATOM   1773 2HH2 ARG A 112      68.574  -9.368  59.026  1.00 53.230          H  
ATOM   1774  N   SER A 113      66.764   0.023  63.236  1.00 30.430          N  
ATOM   1775  CA  SER A 113      67.060   0.937  64.327  1.00 29.500          C  
ATOM   1776  C   SER A 113      67.325   0.252  65.665  1.00 29.160          C  
ATOM   1777  O   SER A 113      68.247   0.623  66.393  1.00 28.360          O  
ATOM   1778  CB  SER A 113      65.880   1.857  64.487  1.00 41.670          C  
ATOM   1779  OG  SER A 113      64.757   1.120  64.883  1.00 41.670          O  
ATOM   1780  H   SER A 113      65.899   0.135  62.707  1.00 36.520          H  
ATOM   1781  HA  SER A 113      67.925   1.518  64.056  1.00 35.400          H  
ATOM   1782 1HB  SER A 113      66.099   2.607  65.217  1.00 50.010          H  
ATOM   1783 2HB  SER A 113      65.684   2.360  63.542  1.00 50.010          H  
ATOM   1784  HG  SER A 113      64.056   1.756  65.062  1.00 50.010          H  
ATOM   1785  N   ASP A 114      66.625  -0.848  65.927  1.00 29.820          N  
ATOM   1786  CA  ASP A 114      66.807  -1.575  67.182  1.00 29.640          C  
ATOM   1787  C   ASP A 114      67.614  -2.866  67.040  1.00 29.510          C  
ATOM   1788  O   ASP A 114      67.639  -3.686  67.961  1.00 29.270          O  
ATOM   1789  CB  ASP A 114      65.451  -1.877  67.823  1.00 41.570          C  
ATOM   1790  CG  ASP A 114      64.703  -0.610  68.308  1.00 41.570          C  
ATOM   1791  OD1 ASP A 114      65.340   0.323  68.791  1.00 41.570          O  
ATOM   1792  OD2 ASP A 114      63.501  -0.591  68.198  1.00 41.570          O  
ATOM   1793  H   ASP A 114      65.899  -1.114  65.274  1.00 35.780          H  
ATOM   1794  HA  ASP A 114      67.352  -0.927  67.867  1.00 35.570          H  
ATOM   1795 1HB  ASP A 114      64.823  -2.402  67.104  1.00 49.880          H  
ATOM   1796 2HB  ASP A 114      65.595  -2.541  68.676  1.00 49.880          H  
ATOM   1797  N   ILE A 115      68.229  -3.083  65.879  1.00 29.740          N  
ATOM   1798  CA  ILE A 115      69.019  -4.298  65.655  1.00 29.790          C  
ATOM   1799  C   ILE A 115      70.473  -3.953  65.388  1.00 29.330          C  
ATOM   1800  O   ILE A 115      71.381  -4.576  65.935  1.00 28.940          O  
ATOM   1801  CB  ILE A 115      68.449  -5.175  64.523  1.00 41.690          C  
ATOM   1802  CG1 ILE A 115      67.047  -5.665  64.908  1.00 41.690          C  
ATOM   1803  CG2 ILE A 115      69.422  -6.349  64.199  1.00 41.690          C  
ATOM   1804  CD1 ILE A 115      66.283  -6.331  63.776  1.00 41.690          C  
ATOM   1805  H   ILE A 115      68.190  -2.356  65.163  1.00 35.690          H  
ATOM   1806  HA  ILE A 115      68.993  -4.897  66.563  1.00 35.750          H  
ATOM   1807  HB  ILE A 115      68.330  -4.608  63.688  1.00 50.020          H  
ATOM   1808 1HG1 ILE A 115      67.136  -6.369  65.735  1.00 50.020          H  
ATOM   1809 2HG1 ILE A 115      66.464  -4.814  65.246  1.00 50.020          H  
ATOM   1810 1HG2 ILE A 115      69.034  -6.956  63.393  1.00 50.020          H  
ATOM   1811 2HG2 ILE A 115      70.392  -5.967  63.897  1.00 50.020          H  
ATOM   1812 3HG2 ILE A 115      69.548  -6.969  65.088  1.00 50.020          H  
ATOM   1813 1HD1 ILE A 115      65.300  -6.631  64.139  1.00 50.020          H  
ATOM   1814 2HD1 ILE A 115      66.161  -5.630  62.957  1.00 50.020          H  
ATOM   1815 3HD1 ILE A 115      66.806  -7.208  63.420  1.00 50.020          H  
ATOM   1816  N   LEU A 116      70.690  -3.016  64.465  1.00 29.420          N  
ATOM   1817  CA  LEU A 116      72.014  -2.595  64.051  1.00 29.100          C  
ATOM   1818  C   LEU A 116      72.325  -1.202  64.611  1.00 27.870          C  
ATOM   1819  O   LEU A 116      73.237  -0.523  64.136  1.00 27.180          O  
ATOM   1820  CB  LEU A 116      72.096  -2.602  62.520  1.00 40.870          C  
ATOM   1821  CG  LEU A 116      71.880  -3.950  61.796  1.00 40.870          C  
ATOM   1822  CD1 LEU A 116      71.925  -3.691  60.278  1.00 40.870          C  
ATOM   1823  CD2 LEU A 116      72.929  -4.973  62.209  1.00 40.870          C  
ATOM   1824  H   LEU A 116      69.908  -2.516  64.044  1.00 35.300          H  
ATOM   1825  HA  LEU A 116      72.750  -3.279  64.465  1.00 34.920          H  
ATOM   1826 1HB  LEU A 116      71.300  -1.983  62.167  1.00 49.040          H  
ATOM   1827 2HB  LEU A 116      73.045  -2.172  62.204  1.00 49.040          H  
ATOM   1828  HG  LEU A 116      70.905  -4.335  62.047  1.00 49.040          H  
ATOM   1829 1HD1 LEU A 116      71.760  -4.621  59.740  1.00 49.040          H  
ATOM   1830 2HD1 LEU A 116      71.156  -2.975  59.999  1.00 49.040          H  
ATOM   1831 3HD1 LEU A 116      72.901  -3.290  60.008  1.00 49.040          H  
ATOM   1832 1HD2 LEU A 116      72.750  -5.908  61.680  1.00 49.040          H  
ATOM   1833 2HD2 LEU A 116      73.923  -4.602  61.959  1.00 49.040          H  
ATOM   1834 3HD2 LEU A 116      72.875  -5.162  63.279  1.00 49.040          H  
ATOM   1835  N   ASP A 117      71.530  -0.775  65.601  1.00 27.650          N  
ATOM   1836  CA  ASP A 117      71.635   0.533  66.253  1.00 26.560          C  
ATOM   1837  C   ASP A 117      71.589   1.699  65.264  1.00 25.340          C  
ATOM   1838  O   ASP A 117      72.296   2.695  65.428  1.00 24.420          O  
ATOM   1839  CB  ASP A 117      72.926   0.617  67.081  1.00 37.620          C  
ATOM   1840  CG  ASP A 117      72.980  -0.376  68.260  1.00 37.620          C  
ATOM   1841  OD1 ASP A 117      71.979  -0.577  68.920  1.00 37.620          O  
ATOM   1842  OD2 ASP A 117      74.038  -0.914  68.497  1.00 37.620          O  
ATOM   1843  H   ASP A 117      70.816  -1.405  65.938  1.00 33.180          H  
ATOM   1844  HA  ASP A 117      70.786   0.637  66.932  1.00 31.870          H  
ATOM   1845 1HB  ASP A 117      73.788   0.442  66.436  1.00 45.140          H  
ATOM   1846 2HB  ASP A 117      73.025   1.624  67.480  1.00 45.140          H  
ATOM   1847  N   LEU A 118      70.682   1.624  64.291  1.00 25.390          N  
ATOM   1848  CA  LEU A 118      70.553   2.630  63.242  1.00 24.380          C  
ATOM   1849  C   LEU A 118      69.535   3.738  63.502  1.00 24.130          C  
ATOM   1850  O   LEU A 118      69.056   4.395  62.573  1.00 23.450          O  
ATOM   1851  CB  LEU A 118      70.167   1.902  61.981  1.00 34.540          C  
ATOM   1852  CG  LEU A 118      71.136   0.854  61.537  1.00 34.540          C  
ATOM   1853  CD1 LEU A 118      70.511   0.146  60.458  1.00 34.540          C  
ATOM   1854  CD2 LEU A 118      72.449   1.457  61.077  1.00 34.540          C  
ATOM   1855  H   LEU A 118      70.102   0.781  64.204  1.00 30.470          H  
ATOM   1856  HA  LEU A 118      71.521   3.097  63.127  1.00 29.260          H  
ATOM   1857 1HB  LEU A 118      69.203   1.441  62.107  1.00 41.440          H  
ATOM   1858 2HB  LEU A 118      70.083   2.627  61.177  1.00 41.440          H  
ATOM   1859  HG  LEU A 118      71.331   0.185  62.332  1.00 41.440          H  
ATOM   1860 1HD1 LEU A 118      71.162  -0.631  60.086  1.00 41.440          H  
ATOM   1861 2HD1 LEU A 118      69.600  -0.282  60.794  1.00 41.440          H  
ATOM   1862 3HD1 LEU A 118      70.306   0.830  59.709  1.00 41.440          H  
ATOM   1863 1HD2 LEU A 118      73.108   0.657  60.741  1.00 41.440          H  
ATOM   1864 2HD2 LEU A 118      72.263   2.143  60.250  1.00 41.440          H  
ATOM   1865 3HD2 LEU A 118      72.932   1.988  61.888  1.00 41.440          H  
ATOM   1866  N   ARG A 119      69.256   4.015  64.768  1.00 24.660          N  
ATOM   1867  CA  ARG A 119      68.295   5.056  65.123  1.00 24.490          C  
ATOM   1868  C   ARG A 119      68.645   6.419  64.513  1.00 23.670          C  
ATOM   1869  O   ARG A 119      67.737   7.203  64.214  1.00 23.200          O  
ATOM   1870  CB  ARG A 119      68.176   5.189  66.636  1.00 34.350          C  
ATOM   1871  CG  ARG A 119      67.448   4.030  67.328  1.00 34.350          C  
ATOM   1872  CD  ARG A 119      67.420   4.166  68.794  1.00 34.350          C  
ATOM   1873  NE  ARG A 119      66.707   3.048  69.437  1.00 34.350          N  
ATOM   1874  CZ  ARG A 119      66.546   2.880  70.756  1.00 34.350          C  
ATOM   1875  NH1 ARG A 119      67.033   3.745  71.632  1.00 34.350          N  
ATOM   1876  NH2 ARG A 119      65.878   1.819  71.148  1.00 34.350          N  
ATOM   1877  H   ARG A 119      69.709   3.459  65.485  1.00 29.590          H  
ATOM   1878  HA  ARG A 119      67.319   4.760  64.737  1.00 29.390          H  
ATOM   1879 1HB  ARG A 119      69.172   5.256  67.070  1.00 41.220          H  
ATOM   1880 2HB  ARG A 119      67.648   6.111  66.881  1.00 41.220          H  
ATOM   1881 1HG  ARG A 119      66.416   4.008  66.994  1.00 41.220          H  
ATOM   1882 2HG  ARG A 119      67.932   3.089  67.080  1.00 41.220          H  
ATOM   1883 1HD  ARG A 119      68.442   4.181  69.169  1.00 41.220          H  
ATOM   1884 2HD  ARG A 119      66.916   5.094  69.060  1.00 41.220          H  
ATOM   1885  HE  ARG A 119      66.285   2.299  68.849  1.00 41.220          H  
ATOM   1886 1HH1 ARG A 119      67.543   4.556  71.317  1.00 41.220          H  
ATOM   1887 2HH1 ARG A 119      66.895   3.594  72.621  1.00 41.220          H  
ATOM   1888 1HH2 ARG A 119      65.518   1.174  70.414  1.00 41.220          H  
ATOM   1889 2HH2 ARG A 119      65.719   1.634  72.122  1.00 41.220          H  
ATOM   1890  N   GLN A 120      69.941   6.728  64.355  1.00 23.530          N  
ATOM   1891  CA  GLN A 120      70.332   8.011  63.798  1.00 22.800          C  
ATOM   1892  C   GLN A 120      70.097   8.080  62.298  1.00 22.110          C  
ATOM   1893  O   GLN A 120      69.910   9.170  61.754  1.00 21.450          O  
ATOM   1894  CB  GLN A 120      71.793   8.319  64.113  1.00 32.210          C  
ATOM   1895  CG  GLN A 120      72.058   8.502  65.592  1.00 32.210          C  
ATOM   1896  CD  GLN A 120      71.176   9.583  66.179  1.00 32.210          C  
ATOM   1897  OE1 GLN A 120      71.015  10.671  65.603  1.00 32.210          O  
ATOM   1898  NE2 GLN A 120      70.589   9.294  67.332  1.00 32.210          N  
ATOM   1899  H   GLN A 120      70.673   6.075  64.608  1.00 28.240          H  
ATOM   1900  HA  GLN A 120      69.710   8.778  64.252  1.00 27.360          H  
ATOM   1901 1HB  GLN A 120      72.417   7.499  63.751  1.00 38.650          H  
ATOM   1902 2HB  GLN A 120      72.099   9.224  63.587  1.00 38.650          H  
ATOM   1903 1HG  GLN A 120      71.851   7.567  66.110  1.00 38.650          H  
ATOM   1904 2HG  GLN A 120      73.100   8.790  65.736  1.00 38.650          H  
ATOM   1905 1HE2 GLN A 120      69.992   9.964  67.778  1.00 38.650          H  
ATOM   1906 2HE2 GLN A 120      70.743   8.405  67.767  1.00 38.650          H  
ATOM   1907  N   GLN A 121      70.138   6.940  61.610  1.00 22.260          N  
ATOM   1908  CA  GLN A 121      69.941   6.929  60.177  1.00 21.630          C  
ATOM   1909  C   GLN A 121      68.460   7.099  59.925  1.00 21.570          C  
ATOM   1910  O   GLN A 121      68.048   7.821  59.013  1.00 20.990          O  
ATOM   1911  CB  GLN A 121      70.463   5.623  59.578  1.00 30.530          C  
ATOM   1912  CG  GLN A 121      71.989   5.480  59.601  1.00 30.530          C  
ATOM   1913  CD  GLN A 121      72.583   5.161  60.985  1.00 30.530          C  
ATOM   1914  OE1 GLN A 121      71.918   5.217  62.021  1.00 30.530          O  
ATOM   1915  NE2 GLN A 121      73.865   4.832  60.992  1.00 30.530          N  
ATOM   1916  H   GLN A 121      70.293   6.036  62.076  1.00 26.710          H  
ATOM   1917  HA  GLN A 121      70.472   7.772  59.734  1.00 25.960          H  
ATOM   1918 1HB  GLN A 121      70.024   4.775  60.105  1.00 36.640          H  
ATOM   1919 2HB  GLN A 121      70.146   5.562  58.549  1.00 36.640          H  
ATOM   1920 1HG  GLN A 121      72.264   4.665  58.926  1.00 36.640          H  
ATOM   1921 2HG  GLN A 121      72.426   6.415  59.254  1.00 36.640          H  
ATOM   1922 1HE2 GLN A 121      74.326   4.615  61.855  1.00 36.640          H  
ATOM   1923 2HE2 GLN A 121      74.379   4.797  60.132  1.00 36.640          H  
ATOM   1924  N   LEU A 122      67.654   6.468  60.775  1.00 22.220          N  
ATOM   1925  CA  LEU A 122      66.217   6.559  60.643  1.00 22.280          C  
ATOM   1926  C   LEU A 122      65.810   8.004  60.876  1.00 21.810          C  
ATOM   1927  O   LEU A 122      64.985   8.552  60.130  1.00 21.390          O  
ATOM   1928  CB  LEU A 122      65.527   5.612  61.627  1.00 31.170          C  
ATOM   1929  CG  LEU A 122      63.969   5.577  61.611  1.00 31.170          C  
ATOM   1930  CD1 LEU A 122      63.449   5.146  60.220  1.00 31.170          C  
ATOM   1931  CD2 LEU A 122      63.505   4.603  62.686  1.00 31.170          C  
ATOM   1932  H   LEU A 122      68.072   5.885  61.506  1.00 26.660          H  
ATOM   1933  HA  LEU A 122      65.956   6.279  59.627  1.00 26.740          H  
ATOM   1934 1HB  LEU A 122      65.892   4.598  61.431  1.00 37.400          H  
ATOM   1935 2HB  LEU A 122      65.840   5.888  62.634  1.00 37.400          H  
ATOM   1936  HG  LEU A 122      63.573   6.572  61.828  1.00 37.400          H  
ATOM   1937 1HD1 LEU A 122      62.359   5.122  60.237  1.00 37.400          H  
ATOM   1938 2HD1 LEU A 122      63.770   5.853  59.458  1.00 37.400          H  
ATOM   1939 3HD1 LEU A 122      63.831   4.152  59.980  1.00 37.400          H  
ATOM   1940 1HD2 LEU A 122      62.414   4.567  62.704  1.00 37.400          H  
ATOM   1941 2HD2 LEU A 122      63.896   3.607  62.466  1.00 37.400          H  
ATOM   1942 3HD2 LEU A 122      63.872   4.933  63.658  1.00 37.400          H  
ATOM   1943  N   ARG A 123      66.398   8.636  61.907  1.00 21.920          N  
ATOM   1944  CA  ARG A 123      66.128  10.032  62.186  1.00 21.490          C  
ATOM   1945  C   ARG A 123      66.476  10.896  60.980  1.00 20.650          C  
ATOM   1946  O   ARG A 123      65.625  11.648  60.503  1.00 20.390          O  
ATOM   1947  CB  ARG A 123      66.912  10.514  63.402  1.00 30.260          C  
ATOM   1948  CG  ARG A 123      66.682  11.991  63.767  1.00 30.260          C  
ATOM   1949  CD  ARG A 123      67.528  12.452  64.927  1.00 30.260          C  
ATOM   1950  NE  ARG A 123      68.966  12.337  64.659  1.00 30.260          N  
ATOM   1951  CZ  ARG A 123      69.718  13.164  63.901  1.00 30.260          C  
ATOM   1952  NH1 ARG A 123      69.208  14.226  63.295  1.00 30.260          N  
ATOM   1953  NH2 ARG A 123      71.001  12.874  63.788  1.00 30.260          N  
ATOM   1954  H   ARG A 123      67.022   8.121  62.535  1.00 26.300          H  
ATOM   1955  HA  ARG A 123      65.066  10.141  62.399  1.00 25.790          H  
ATOM   1956 1HB  ARG A 123      66.664   9.900  64.265  1.00 36.310          H  
ATOM   1957 2HB  ARG A 123      67.976  10.386  63.210  1.00 36.310          H  
ATOM   1958 1HG  ARG A 123      66.921  12.616  62.909  1.00 36.310          H  
ATOM   1959 2HG  ARG A 123      65.636  12.141  64.029  1.00 36.310          H  
ATOM   1960 1HD  ARG A 123      67.300  13.497  65.146  1.00 36.310          H  
ATOM   1961 2HD  ARG A 123      67.299  11.844  65.802  1.00 36.310          H  
ATOM   1962  HE  ARG A 123      69.481  11.569  65.108  1.00 36.310          H  
ATOM   1963 1HH1 ARG A 123      68.208  14.473  63.385  1.00 36.310          H  
ATOM   1964 2HH1 ARG A 123      69.796  14.821  62.732  1.00 36.310          H  
ATOM   1965 1HH2 ARG A 123      71.351  12.044  64.284  1.00 36.310          H  
ATOM   1966 2HH2 ARG A 123      71.618  13.447  63.232  1.00 36.310          H  
ATOM   1967  N   GLU A 124      67.688  10.767  60.418  1.00 20.290          N  
ATOM   1968  CA  GLU A 124      68.010  11.638  59.292  1.00 19.490          C  
ATOM   1969  C   GLU A 124      67.068  11.437  58.109  1.00 19.100          C  
ATOM   1970  O   GLU A 124      66.662  12.419  57.480  1.00 18.430          O  
ATOM   1971  CB  GLU A 124      69.460  11.461  58.827  1.00 27.610          C  
ATOM   1972  CG  GLU A 124      70.522  12.033  59.781  1.00 27.610          C  
ATOM   1973  CD  GLU A 124      71.938  11.857  59.259  1.00 27.610          C  
ATOM   1974  OE1 GLU A 124      72.108  11.139  58.297  1.00 27.610          O  
ATOM   1975  OE2 GLU A 124      72.838  12.463  59.800  1.00 27.610          O  
ATOM   1976  H   GLU A 124      68.388  10.118  60.798  1.00 24.350          H  
ATOM   1977  HA  GLU A 124      67.901  12.669  59.631  1.00 23.390          H  
ATOM   1978 1HB  GLU A 124      69.665  10.393  58.709  1.00 33.130          H  
ATOM   1979 2HB  GLU A 124      69.591  11.930  57.855  1.00 33.130          H  
ATOM   1980 1HG  GLU A 124      70.325  13.094  59.931  1.00 33.130          H  
ATOM   1981 2HG  GLU A 124      70.428  11.537  60.747  1.00 33.130          H  
ATOM   1982  N   ILE A 125      66.671  10.191  57.818  1.00 19.550          N  
ATOM   1983  CA  ILE A 125      65.755   9.967  56.710  1.00 19.270          C  
ATOM   1984  C   ILE A 125      64.440  10.647  56.991  1.00 19.140          C  
ATOM   1985  O   ILE A 125      63.897  11.335  56.116  1.00 19.420          O  
ATOM   1986  CB  ILE A 125      65.492   8.469  56.451  1.00 27.090          C  
ATOM   1987  CG1 ILE A 125      66.774   7.816  55.924  1.00 27.090          C  
ATOM   1988  CG2 ILE A 125      64.300   8.302  55.440  1.00 27.090          C  
ATOM   1989  CD1 ILE A 125      66.748   6.317  55.925  1.00 27.090          C  
ATOM   1990  H   ILE A 125      67.050   9.399  58.352  1.00 23.460          H  
ATOM   1991  HA  ILE A 125      66.181  10.403  55.811  1.00 23.120          H  
ATOM   1992  HB  ILE A 125      65.244   7.980  57.396  1.00 32.510          H  
ATOM   1993 1HG1 ILE A 125      66.945   8.152  54.905  1.00 32.510          H  
ATOM   1994 2HG1 ILE A 125      67.611   8.138  56.538  1.00 32.510          H  
ATOM   1995 1HG2 ILE A 125      64.104   7.255  55.258  1.00 32.510          H  
ATOM   1996 2HG2 ILE A 125      63.389   8.752  55.835  1.00 32.510          H  
ATOM   1997 3HG2 ILE A 125      64.554   8.790  54.496  1.00 32.510          H  
ATOM   1998 1HD1 ILE A 125      67.693   5.961  55.538  1.00 32.510          H  
ATOM   1999 2HD1 ILE A 125      66.607   5.962  56.946  1.00 32.510          H  
ATOM   2000 3HD1 ILE A 125      65.950   5.943  55.299  1.00 32.510          H  
ATOM   2001  N   THR A 126      63.927  10.455  58.204  1.00 18.740          N  
ATOM   2002  CA  THR A 126      62.657  11.011  58.615  1.00 18.560          C  
ATOM   2003  C   THR A 126      62.664  12.527  58.493  1.00 17.180          C  
ATOM   2004  O   THR A 126      61.702  13.111  57.979  1.00 16.890          O  
ATOM   2005  CB  THR A 126      62.347  10.616  60.077  1.00 26.060          C  
ATOM   2006  OG1 THR A 126      62.290   9.178  60.184  1.00 26.060          O  
ATOM   2007  CG2 THR A 126      61.002  11.205  60.506  1.00 26.060          C  
ATOM   2008  H   THR A 126      64.432   9.865  58.870  1.00 22.490          H  
ATOM   2009  HA  THR A 126      61.878  10.612  57.967  1.00 22.270          H  
ATOM   2010  HB  THR A 126      63.131  10.989  60.732  1.00 31.270          H  
ATOM   2011  HG1 THR A 126      63.204   8.823  60.074  1.00 31.270          H  
ATOM   2012 1HG2 THR A 126      60.797  10.912  61.532  1.00 31.270          H  
ATOM   2013 2HG2 THR A 126      61.027  12.292  60.443  1.00 31.270          H  
ATOM   2014 3HG2 THR A 126      60.217  10.824  59.855  1.00 31.270          H  
ATOM   2015  N   GLU A 127      63.724  13.179  58.983  1.00 16.350          N  
ATOM   2016  CA  GLU A 127      63.801  14.632  58.931  1.00 15.030          C  
ATOM   2017  C   GLU A 127      63.856  15.156  57.502  1.00 14.710          C  
ATOM   2018  O   GLU A 127      63.181  16.138  57.176  1.00 14.060          O  
ATOM   2019  CB  GLU A 127      65.038  15.126  59.684  1.00 21.570          C  
ATOM   2020  CG  GLU A 127      64.998  14.967  61.200  1.00 21.570          C  
ATOM   2021  CD  GLU A 127      66.285  15.401  61.827  1.00 21.570          C  
ATOM   2022  OE1 GLU A 127      67.167  15.792  61.090  1.00 21.570          O  
ATOM   2023  OE2 GLU A 127      66.414  15.319  63.028  1.00 21.570          O  
ATOM   2024  H   GLU A 127      64.480  12.644  59.424  1.00 19.620          H  
ATOM   2025  HA  GLU A 127      62.912  15.037  59.411  1.00 18.040          H  
ATOM   2026 1HB  GLU A 127      65.910  14.573  59.325  1.00 25.880          H  
ATOM   2027 2HB  GLU A 127      65.205  16.170  59.464  1.00 25.880          H  
ATOM   2028 1HG  GLU A 127      64.182  15.569  61.600  1.00 25.880          H  
ATOM   2029 2HG  GLU A 127      64.804  13.926  61.450  1.00 25.880          H  
ATOM   2030  N   LYS A 128      64.645  14.501  56.640  1.00 15.320          N  
ATOM   2031  CA  LYS A 128      64.763  14.922  55.248  1.00 15.240          C  
ATOM   2032  C   LYS A 128      63.451  14.728  54.510  1.00 15.780          C  
ATOM   2033  O   LYS A 128      63.029  15.599  53.738  1.00 15.390          O  
ATOM   2034  CB  LYS A 128      65.886  14.143  54.557  1.00 21.370          C  
ATOM   2035  CG  LYS A 128      67.302  14.537  55.020  1.00 21.370          C  
ATOM   2036  CD  LYS A 128      68.421  13.828  54.224  1.00 21.370          C  
ATOM   2037  CE  LYS A 128      68.468  12.318  54.535  1.00 21.370          C  
ATOM   2038  NZ  LYS A 128      69.702  11.666  54.013  1.00 21.370          N  
ATOM   2039  H   LYS A 128      65.209  13.714  56.982  1.00 18.380          H  
ATOM   2040  HA  LYS A 128      65.007  15.983  55.225  1.00 18.290          H  
ATOM   2041 1HB  LYS A 128      65.744  13.082  54.766  1.00 25.640          H  
ATOM   2042 2HB  LYS A 128      65.819  14.281  53.479  1.00 25.640          H  
ATOM   2043 1HG  LYS A 128      67.419  15.615  54.895  1.00 25.640          H  
ATOM   2044 2HG  LYS A 128      67.416  14.313  56.075  1.00 25.640          H  
ATOM   2045 1HD  LYS A 128      68.257  13.964  53.154  1.00 25.640          H  
ATOM   2046 2HD  LYS A 128      69.385  14.270  54.482  1.00 25.640          H  
ATOM   2047 1HE  LYS A 128      68.423  12.168  55.606  1.00 25.640          H  
ATOM   2048 2HE  LYS A 128      67.610  11.837  54.074  1.00 25.640          H  
ATOM   2049 1HZ  LYS A 128      69.690  10.685  54.230  1.00 25.640          H  
ATOM   2050 2HZ  LYS A 128      69.773  11.784  53.002  1.00 25.640          H  
ATOM   2051 3HZ  LYS A 128      70.513  12.082  54.444  1.00 25.640          H  
ATOM   2052  N   THR A 129      62.798  13.591  54.767  1.00 16.720          N  
ATOM   2053  CA  THR A 129      61.553  13.238  54.118  1.00 17.290          C  
ATOM   2054  C   THR A 129      60.476  14.226  54.509  1.00 16.380          C  
ATOM   2055  O   THR A 129      59.747  14.727  53.646  1.00 16.270          O  
ATOM   2056  CB  THR A 129      61.112  11.809  54.512  1.00 23.980          C  
ATOM   2057  OG1 THR A 129      62.121  10.869  54.114  1.00 23.980          O  
ATOM   2058  CG2 THR A 129      59.800  11.452  53.808  1.00 23.980          C  
ATOM   2059  H   THR A 129      63.207  12.913  55.409  1.00 20.060          H  
ATOM   2060  HA  THR A 129      61.692  13.283  53.040  1.00 20.750          H  
ATOM   2061  HB  THR A 129      60.980  11.752  55.593  1.00 28.770          H  
ATOM   2062  HG1 THR A 129      62.912  11.013  54.680  1.00 28.770          H  
ATOM   2063 1HG2 THR A 129      59.509  10.442  54.089  1.00 28.770          H  
ATOM   2064 2HG2 THR A 129      59.012  12.146  54.099  1.00 28.770          H  
ATOM   2065 3HG2 THR A 129      59.944  11.503  52.730  1.00 28.770          H  
ATOM   2066  N   SER A 130      60.369  14.509  55.813  1.00 15.790          N  
ATOM   2067  CA  SER A 130      59.369  15.421  56.326  1.00 14.950          C  
ATOM   2068  C   SER A 130      59.557  16.815  55.759  1.00 13.880          C  
ATOM   2069  O   SER A 130      58.598  17.423  55.280  1.00 13.470          O  
ATOM   2070  CB  SER A 130      59.430  15.453  57.838  1.00 21.270          C  
ATOM   2071  OG  SER A 130      58.477  16.336  58.366  1.00 21.270          O  
ATOM   2072  H   SER A 130      60.984  14.048  56.488  1.00 18.950          H  
ATOM   2073  HA  SER A 130      58.387  15.058  56.025  1.00 17.940          H  
ATOM   2074 1HB  SER A 130      59.259  14.450  58.227  1.00 25.520          H  
ATOM   2075 2HB  SER A 130      60.431  15.756  58.153  1.00 25.520          H  
ATOM   2076  HG  SER A 130      58.566  16.273  59.319  1.00 25.520          H  
ATOM   2077  N   LYS A 131      60.788  17.337  55.787  1.00 13.490          N  
ATOM   2078  CA  LYS A 131      61.037  18.665  55.255  1.00 12.610          C  
ATOM   2079  C   LYS A 131      60.707  18.790  53.775  1.00 13.200          C  
ATOM   2080  O   LYS A 131      60.116  19.800  53.361  1.00 12.760          O  
ATOM   2081  CB  LYS A 131      62.475  19.066  55.540  1.00 18.010          C  
ATOM   2082  CG  LYS A 131      62.718  19.455  57.002  1.00 18.010          C  
ATOM   2083  CD  LYS A 131      64.157  19.901  57.242  1.00 18.010          C  
ATOM   2084  CE  LYS A 131      65.047  18.701  57.528  1.00 18.010          C  
ATOM   2085  NZ  LYS A 131      66.444  19.084  57.842  1.00 18.010          N  
ATOM   2086  H   LYS A 131      61.563  16.808  56.200  1.00 16.190          H  
ATOM   2087  HA  LYS A 131      60.390  19.360  55.788  1.00 15.130          H  
ATOM   2088 1HB  LYS A 131      63.129  18.227  55.289  1.00 21.610          H  
ATOM   2089 2HB  LYS A 131      62.757  19.904  54.905  1.00 21.610          H  
ATOM   2090 1HG  LYS A 131      62.047  20.271  57.265  1.00 21.610          H  
ATOM   2091 2HG  LYS A 131      62.485  18.605  57.642  1.00 21.610          H  
ATOM   2092 1HD  LYS A 131      64.540  20.409  56.352  1.00 21.610          H  
ATOM   2093 2HD  LYS A 131      64.201  20.590  58.084  1.00 21.610          H  
ATOM   2094 1HE  LYS A 131      64.629  18.176  58.385  1.00 21.610          H  
ATOM   2095 2HE  LYS A 131      65.057  18.032  56.673  1.00 21.610          H  
ATOM   2096 1HZ  LYS A 131      66.973  18.250  58.045  1.00 21.610          H  
ATOM   2097 2HZ  LYS A 131      66.880  19.556  57.032  1.00 21.610          H  
ATOM   2098 3HZ  LYS A 131      66.466  19.693  58.641  1.00 21.610          H  
ATOM   2099  N   ASN A 132      61.058  17.783  52.966  1.00 14.320          N  
ATOM   2100  CA  ASN A 132      60.762  17.880  51.549  1.00 15.070          C  
ATOM   2101  C   ASN A 132      59.264  17.757  51.289  1.00 15.280          C  
ATOM   2102  O   ASN A 132      58.715  18.510  50.480  1.00 15.300          O  
ATOM   2103  CB  ASN A 132      61.538  16.839  50.776  1.00 20.800          C  
ATOM   2104  CG  ASN A 132      63.004  17.163  50.701  1.00 20.800          C  
ATOM   2105  OD1 ASN A 132      63.411  18.313  50.895  1.00 20.800          O  
ATOM   2106  ND2 ASN A 132      63.804  16.172  50.420  1.00 20.800          N  
ATOM   2107  H   ASN A 132      61.582  16.976  53.325  1.00 17.180          H  
ATOM   2108  HA  ASN A 132      61.069  18.866  51.201  1.00 18.080          H  
ATOM   2109 1HB  ASN A 132      61.419  15.869  51.268  1.00 24.960          H  
ATOM   2110 2HB  ASN A 132      61.137  16.753  49.768  1.00 24.960          H  
ATOM   2111 1HD2 ASN A 132      64.789  16.331  50.356  1.00 24.960          H  
ATOM   2112 2HD2 ASN A 132      63.435  15.254  50.275  1.00 24.960          H  
ATOM   2113  N   LYS A 133      58.585  16.848  52.003  1.00 15.480          N  
ATOM   2114  CA  LYS A 133      57.153  16.658  51.822  1.00 15.710          C  
ATOM   2115  C   LYS A 133      56.402  17.920  52.223  1.00 14.600          C  
ATOM   2116  O   LYS A 133      55.519  18.377  51.492  1.00 14.680          O  
ATOM   2117  CB  LYS A 133      56.660  15.456  52.637  1.00 21.900          C  
ATOM   2118  CG  LYS A 133      55.167  15.098  52.461  1.00 21.900          C  
ATOM   2119  CD  LYS A 133      54.819  13.837  53.272  1.00 21.900          C  
ATOM   2120  CE  LYS A 133      53.394  13.323  53.003  1.00 21.900          C  
ATOM   2121  NZ  LYS A 133      52.322  14.239  53.526  1.00 21.900          N  
ATOM   2122  H   LYS A 133      59.077  16.236  52.662  1.00 18.580          H  
ATOM   2123  HA  LYS A 133      56.960  16.468  50.767  1.00 18.850          H  
ATOM   2124 1HB  LYS A 133      57.257  14.579  52.381  1.00 26.280          H  
ATOM   2125 2HB  LYS A 133      56.831  15.656  53.697  1.00 26.280          H  
ATOM   2126 1HG  LYS A 133      54.547  15.933  52.800  1.00 26.280          H  
ATOM   2127 2HG  LYS A 133      54.956  14.919  51.406  1.00 26.280          H  
ATOM   2128 1HD  LYS A 133      55.528  13.044  53.024  1.00 26.280          H  
ATOM   2129 2HD  LYS A 133      54.917  14.061  54.334  1.00 26.280          H  
ATOM   2130 1HE  LYS A 133      53.258  13.208  51.928  1.00 26.280          H  
ATOM   2131 2HE  LYS A 133      53.282  12.349  53.478  1.00 26.280          H  
ATOM   2132 1HZ  LYS A 133      51.415  13.856  53.324  1.00 26.280          H  
ATOM   2133 2HZ  LYS A 133      52.416  14.352  54.520  1.00 26.280          H  
ATOM   2134 3HZ  LYS A 133      52.374  15.169  53.083  1.00 26.280          H  
ATOM   2135  N   ASP A 134      56.757  18.489  53.388  1.00 13.600          N  
ATOM   2136  CA  ASP A 134      56.120  19.689  53.918  1.00 12.510          C  
ATOM   2137  C   ASP A 134      56.298  20.838  52.934  1.00 12.280          C  
ATOM   2138  O   ASP A 134      55.337  21.557  52.634  1.00 12.000          O  
ATOM   2139  CB  ASP A 134      56.759  20.034  55.282  1.00 17.950          C  
ATOM   2140  CG  ASP A 134      56.086  21.172  56.123  1.00 17.950          C  
ATOM   2141  OD1 ASP A 134      55.013  20.952  56.648  1.00 17.950          O  
ATOM   2142  OD2 ASP A 134      56.676  22.249  56.229  1.00 17.950          O  
ATOM   2143  H   ASP A 134      57.486  18.054  53.959  1.00 16.320          H  
ATOM   2144  HA  ASP A 134      55.055  19.495  54.051  1.00 15.010          H  
ATOM   2145 1HB  ASP A 134      56.777  19.126  55.890  1.00 21.540          H  
ATOM   2146 2HB  ASP A 134      57.801  20.309  55.115  1.00 21.540          H  
ATOM   2147  N   THR A 135      57.508  20.968  52.371  1.00 12.540          N  
ATOM   2148  CA  THR A 135      57.789  22.013  51.409  1.00 12.570          C  
ATOM   2149  C   THR A 135      56.887  21.879  50.197  1.00 13.470          C  
ATOM   2150  O   THR A 135      56.269  22.858  49.771  1.00 13.310          O  
ATOM   2151  CB  THR A 135      59.269  21.955  50.960  1.00 17.590          C  
ATOM   2152  OG1 THR A 135      60.125  22.192  52.090  1.00 17.590          O  
ATOM   2153  CG2 THR A 135      59.557  22.986  49.880  1.00 17.590          C  
ATOM   2154  H   THR A 135      58.278  20.363  52.660  1.00 15.050          H  
ATOM   2155  HA  THR A 135      57.597  22.978  51.876  1.00 15.080          H  
ATOM   2156  HB  THR A 135      59.483  20.966  50.565  1.00 21.100          H  
ATOM   2157  HG1 THR A 135      60.089  21.417  52.694  1.00 21.100          H  
ATOM   2158 1HG2 THR A 135      60.604  22.912  49.594  1.00 21.100          H  
ATOM   2159 2HG2 THR A 135      58.932  22.812  49.002  1.00 21.100          H  
ATOM   2160 3HG2 THR A 135      59.356  23.987  50.265  1.00 21.100          H  
ATOM   2161  N   LEU A 136      56.784  20.666  49.649  1.00 14.480          N  
ATOM   2162  CA  LEU A 136      55.967  20.456  48.469  1.00 15.410          C  
ATOM   2163  C   LEU A 136      54.475  20.684  48.720  1.00 15.050          C  
ATOM   2164  O   LEU A 136      53.795  21.251  47.857  1.00 15.320          O  
ATOM   2165  CB  LEU A 136      56.212  19.044  47.936  1.00 21.200          C  
ATOM   2166  CG  LEU A 136      57.642  18.779  47.344  1.00 21.200          C  
ATOM   2167  CD1 LEU A 136      57.789  17.296  47.062  1.00 21.200          C  
ATOM   2168  CD2 LEU A 136      57.873  19.603  46.060  1.00 21.200          C  
ATOM   2169  H   LEU A 136      57.331  19.890  50.038  1.00 17.380          H  
ATOM   2170  HA  LEU A 136      56.278  21.174  47.725  1.00 18.490          H  
ATOM   2171 1HB  LEU A 136      56.062  18.344  48.763  1.00 25.440          H  
ATOM   2172 2HB  LEU A 136      55.476  18.828  47.165  1.00 25.440          H  
ATOM   2173  HG  LEU A 136      58.390  19.055  48.079  1.00 25.440          H  
ATOM   2174 1HD1 LEU A 136      58.787  17.097  46.675  1.00 25.440          H  
ATOM   2175 2HD1 LEU A 136      57.643  16.737  47.989  1.00 25.440          H  
ATOM   2176 3HD1 LEU A 136      57.047  16.985  46.330  1.00 25.440          H  
ATOM   2177 1HD2 LEU A 136      58.871  19.392  45.674  1.00 25.440          H  
ATOM   2178 2HD2 LEU A 136      57.131  19.327  45.310  1.00 25.440          H  
ATOM   2179 3HD2 LEU A 136      57.799  20.663  46.262  1.00 25.440          H  
ATOM   2180  N   GLU A 137      53.942  20.263  49.875  1.00 14.510          N  
ATOM   2181  CA  GLU A 137      52.524  20.509  50.129  1.00 14.200          C  
ATOM   2182  C   GLU A 137      52.248  22.012  50.234  1.00 13.300          C  
ATOM   2183  O   GLU A 137      51.259  22.521  49.685  1.00 13.390          O  
ATOM   2184  CB  GLU A 137      52.059  19.791  51.401  1.00 20.000          C  
ATOM   2185  CG  GLU A 137      51.981  18.261  51.276  1.00 20.000          C  
ATOM   2186  CD  GLU A 137      51.575  17.582  52.559  1.00 20.000          C  
ATOM   2187  OE1 GLU A 137      51.488  18.248  53.558  1.00 20.000          O  
ATOM   2188  OE2 GLU A 137      51.350  16.381  52.539  1.00 20.000          O  
ATOM   2189  H   GLU A 137      54.516  19.744  50.552  1.00 17.410          H  
ATOM   2190  HA  GLU A 137      51.952  20.117  49.290  1.00 17.040          H  
ATOM   2191 1HB  GLU A 137      52.759  20.020  52.212  1.00 24.000          H  
ATOM   2192 2HB  GLU A 137      51.081  20.163  51.695  1.00 24.000          H  
ATOM   2193 1HG  GLU A 137      51.260  18.010  50.501  1.00 24.000          H  
ATOM   2194 2HG  GLU A 137      52.955  17.885  50.962  1.00 24.000          H  
ATOM   2195  N   LYS A 138      53.149  22.736  50.903  1.00 12.500          N  
ATOM   2196  CA  LYS A 138      52.994  24.169  51.031  1.00 11.750          C  
ATOM   2197  C   LYS A 138      53.087  24.831  49.676  1.00 12.500          C  
ATOM   2198  O   LYS A 138      52.249  25.670  49.364  1.00 12.440          O  
ATOM   2199  CB  LYS A 138      54.003  24.710  52.032  1.00 16.750          C  
ATOM   2200  CG  LYS A 138      53.634  24.337  53.459  1.00 16.750          C  
ATOM   2201  CD  LYS A 138      54.685  24.726  54.469  1.00 16.750          C  
ATOM   2202  CE  LYS A 138      54.185  24.428  55.880  1.00 16.750          C  
ATOM   2203  NZ  LYS A 138      55.250  24.561  56.903  1.00 16.750          N  
ATOM   2204  H   LYS A 138      53.942  22.272  51.360  1.00 15.000          H  
ATOM   2205  HA  LYS A 138      51.998  24.371  51.421  1.00 14.100          H  
ATOM   2206 1HB  LYS A 138      54.989  24.293  51.815  1.00 20.100          H  
ATOM   2207 2HB  LYS A 138      54.067  25.794  51.946  1.00 20.100          H  
ATOM   2208 1HG  LYS A 138      52.694  24.823  53.718  1.00 20.100          H  
ATOM   2209 2HG  LYS A 138      53.486  23.258  53.514  1.00 20.100          H  
ATOM   2210 1HD  LYS A 138      55.588  24.129  54.290  1.00 20.100          H  
ATOM   2211 2HD  LYS A 138      54.934  25.781  54.379  1.00 20.100          H  
ATOM   2212 1HE  LYS A 138      53.384  25.125  56.113  1.00 20.100          H  
ATOM   2213 2HE  LYS A 138      53.794  23.409  55.916  1.00 20.100          H  
ATOM   2214 1HZ  LYS A 138      54.876  24.354  57.811  1.00 20.100          H  
ATOM   2215 2HZ  LYS A 138      55.974  23.859  56.675  1.00 20.100          H  
ATOM   2216 3HZ  LYS A 138      55.643  25.483  56.902  1.00 20.100          H  
ATOM   2217  N   LEU A 139      54.023  24.375  48.835  1.00 13.330          N  
ATOM   2218  CA  LEU A 139      54.217  24.879  47.483  1.00 14.210          C  
ATOM   2219  C   LEU A 139      52.971  24.724  46.639  1.00 14.920          C  
ATOM   2220  O   LEU A 139      52.594  25.623  45.885  1.00 15.230          O  
ATOM   2221  CB  LEU A 139      55.377  24.134  46.827  1.00 19.540          C  
ATOM   2222  CG  LEU A 139      55.681  24.443  45.378  1.00 19.540          C  
ATOM   2223  CD1 LEU A 139      56.017  25.916  45.202  1.00 19.540          C  
ATOM   2224  CD2 LEU A 139      56.824  23.523  44.958  1.00 19.540          C  
ATOM   2225  H   LEU A 139      54.698  23.687  49.174  1.00 16.000          H  
ATOM   2226  HA  LEU A 139      54.469  25.930  47.559  1.00 17.050          H  
ATOM   2227 1HB  LEU A 139      56.281  24.329  47.413  1.00 23.450          H  
ATOM   2228 2HB  LEU A 139      55.168  23.084  46.882  1.00 23.450          H  
ATOM   2229  HG  LEU A 139      54.809  24.230  44.765  1.00 23.450          H  
ATOM   2230 1HD1 LEU A 139      56.214  26.116  44.171  1.00 23.450          H  
ATOM   2231 2HD1 LEU A 139      55.173  26.525  45.508  1.00 23.450          H  
ATOM   2232 3HD1 LEU A 139      56.891  26.175  45.805  1.00 23.450          H  
ATOM   2233 1HD2 LEU A 139      57.059  23.676  43.925  1.00 23.450          H  
ATOM   2234 2HD2 LEU A 139      57.705  23.728  45.574  1.00 23.450          H  
ATOM   2235 3HD2 LEU A 139      56.514  22.490  45.098  1.00 23.450          H  
ATOM   2236  N   GLN A 140      52.301  23.578  46.757  1.00 15.260          N  
ATOM   2237  CA  GLN A 140      51.087  23.375  45.989  1.00 15.970          C  
ATOM   2238  C   GLN A 140      50.081  24.480  46.294  1.00 15.220          C  
ATOM   2239  O   GLN A 140      49.351  24.902  45.392  1.00 15.690          O  
ATOM   2240  CB  GLN A 140      50.472  22.003  46.281  1.00 22.070          C  
ATOM   2241  CG  GLN A 140      49.230  21.660  45.439  1.00 22.070          C  
ATOM   2242  CD  GLN A 140      49.528  21.538  43.955  1.00 22.070          C  
ATOM   2243  OE1 GLN A 140      50.430  20.797  43.549  1.00 22.070          O  
ATOM   2244  NE2 GLN A 140      48.778  22.266  43.136  1.00 22.070          N  
ATOM   2245  H   GLN A 140      52.689  22.826  47.337  1.00 18.310          H  
ATOM   2246  HA  GLN A 140      51.337  23.432  44.935  1.00 19.160          H  
ATOM   2247 1HB  GLN A 140      51.225  21.231  46.123  1.00 26.490          H  
ATOM   2248 2HB  GLN A 140      50.186  21.959  47.334  1.00 26.490          H  
ATOM   2249 1HG  GLN A 140      48.839  20.705  45.783  1.00 26.490          H  
ATOM   2250 2HG  GLN A 140      48.477  22.435  45.574  1.00 26.490          H  
ATOM   2251 1HE2 GLN A 140      48.920  22.226  42.145  1.00 26.490          H  
ATOM   2252 2HE2 GLN A 140      48.064  22.864  43.513  1.00 26.490          H  
ATOM   2253  N   ALA A 141      50.025  24.930  47.553  1.00 14.090          N  
ATOM   2254  CA  ALA A 141      49.140  26.032  47.915  1.00 13.320          C  
ATOM   2255  C   ALA A 141      49.739  27.399  47.491  1.00 13.200          C  
ATOM   2256  O   ALA A 141      49.032  28.237  46.919  1.00 13.310          O  
ATOM   2257  CB  ALA A 141      48.882  26.021  49.411  1.00 18.960          C  
ATOM   2258  H   ALA A 141      50.625  24.485  48.261  1.00 16.910          H  
ATOM   2259  HA  ALA A 141      48.199  25.897  47.387  1.00 15.980          H  
ATOM   2260 1HB  ALA A 141      48.202  26.830  49.667  1.00 22.750          H  
ATOM   2261 2HB  ALA A 141      48.440  25.067  49.694  1.00 22.750          H  
ATOM   2262 3HB  ALA A 141      49.825  26.156  49.940  1.00 22.750          H  
ATOM   2263  N   SER A 142      51.027  27.628  47.793  1.00 13.090          N  
ATOM   2264  CA  SER A 142      51.733  28.873  47.459  1.00 13.180          C  
ATOM   2265  C   SER A 142      53.264  28.754  47.608  1.00 13.370          C  
ATOM   2266  O   SER A 142      53.775  28.075  48.500  1.00 12.820          O  
ATOM   2267  CB  SER A 142      51.238  30.027  48.322  1.00 18.420          C  
ATOM   2268  OG  SER A 142      51.589  29.851  49.670  1.00 18.420          O  
ATOM   2269  H   SER A 142      51.548  26.899  48.272  1.00 15.710          H  
ATOM   2270  HA  SER A 142      51.521  29.108  46.415  1.00 15.820          H  
ATOM   2271 1HB  SER A 142      51.669  30.957  47.954  1.00 22.100          H  
ATOM   2272 2HB  SER A 142      50.159  30.115  48.236  1.00 22.100          H  
ATOM   2273  HG  SER A 142      51.248  30.614  50.134  1.00 22.100          H  
ATOM   2274  N   GLY A 143      54.001  29.548  46.832  1.00 14.160          N  
ATOM   2275  CA  GLY A 143      55.465  29.590  46.940  1.00 14.500          C  
ATOM   2276  C   GLY A 143      56.064  29.389  45.563  1.00 14.890          C  
ATOM   2277  O   GLY A 143      55.369  28.921  44.672  1.00 15.430          O  
ATOM   2278  H   GLY A 143      53.536  30.114  46.121  1.00 16.990          H  
ATOM   2279 1HA  GLY A 143      55.780  30.550  47.351  1.00 17.400          H  
ATOM   2280 2HA  GLY A 143      55.814  28.807  47.614  1.00 17.400          H  
ATOM   2281  N   ASP A 144      57.316  29.806  45.355  1.00 14.720          N  
ATOM   2282  CA  ASP A 144      57.932  29.656  44.031  1.00 15.250          C  
ATOM   2283  C   ASP A 144      58.752  28.374  43.962  1.00 14.810          C  
ATOM   2284  O   ASP A 144      59.788  28.254  44.631  1.00 14.710          O  
ATOM   2285  CB  ASP A 144      58.791  30.858  43.630  1.00 21.140          C  
ATOM   2286  CG  ASP A 144      59.236  30.748  42.130  1.00 21.140          C  
ATOM   2287  OD1 ASP A 144      59.589  29.664  41.694  1.00 21.140          O  
ATOM   2288  OD2 ASP A 144      59.111  31.722  41.405  1.00 21.140          O  
ATOM   2289  H   ASP A 144      57.846  30.197  46.120  1.00 17.660          H  
ATOM   2290  HA  ASP A 144      57.132  29.570  43.291  1.00 18.300          H  
ATOM   2291 1HB  ASP A 144      58.263  31.783  43.804  1.00 25.370          H  
ATOM   2292 2HB  ASP A 144      59.684  30.881  44.251  1.00 25.370          H  
ATOM   2293  N   ALA A 145      58.303  27.433  43.143  1.00 14.670          N  
ATOM   2294  CA  ALA A 145      58.900  26.106  43.053  1.00 14.290          C  
ATOM   2295  C   ALA A 145      60.381  26.112  42.734  1.00 14.860          C  
ATOM   2296  O   ALA A 145      61.077  25.183  43.150  1.00 14.720          O  
ATOM   2297  CB  ALA A 145      58.202  25.269  41.997  1.00 20.160          C  
ATOM   2298  H   ALA A 145      57.450  27.637  42.610  1.00 17.600          H  
ATOM   2299  HA  ALA A 145      58.768  25.631  44.023  1.00 17.150          H  
ATOM   2300 1HB  ALA A 145      58.631  24.269  41.984  1.00 24.190          H  
ATOM   2301 2HB  ALA A 145      57.166  25.212  42.229  1.00 24.190          H  
ATOM   2302 3HB  ALA A 145      58.322  25.701  41.043  1.00 24.190          H  
ATOM   2303  N   LEU A 146      60.906  27.097  41.988  1.00 15.630          N  
ATOM   2304  CA  LEU A 146      62.326  26.994  41.678  1.00 16.310          C  
ATOM   2305  C   LEU A 146      63.136  27.294  42.901  1.00 16.340          C  
ATOM   2306  O   LEU A 146      64.209  26.721  43.079  1.00 16.520          O  
ATOM   2307  CB  LEU A 146      62.743  27.915  40.501  1.00 22.560          C  
ATOM   2308  CG  LEU A 146      62.787  29.447  40.690  1.00 22.560          C  
ATOM   2309  CD1 LEU A 146      64.193  29.910  41.164  1.00 22.560          C  
ATOM   2310  CD2 LEU A 146      62.392  30.095  39.360  1.00 22.560          C  
ATOM   2311  H   LEU A 146      60.347  27.902  41.665  1.00 18.760          H  
ATOM   2312  HA  LEU A 146      62.541  25.976  41.378  1.00 19.570          H  
ATOM   2313 1HB  LEU A 146      63.735  27.606  40.180  1.00 27.070          H  
ATOM   2314 2HB  LEU A 146      62.085  27.743  39.695  1.00 27.070          H  
ATOM   2315  HG  LEU A 146      62.069  29.743  41.448  1.00 27.070          H  
ATOM   2316 1HD1 LEU A 146      64.188  30.991  41.286  1.00 27.070          H  
ATOM   2317 2HD1 LEU A 146      64.469  29.464  42.107  1.00 27.070          H  
ATOM   2318 3HD1 LEU A 146      64.934  29.635  40.420  1.00 27.070          H  
ATOM   2319 1HD2 LEU A 146      62.392  31.178  39.472  1.00 27.070          H  
ATOM   2320 2HD2 LEU A 146      63.097  29.808  38.581  1.00 27.070          H  
ATOM   2321 3HD2 LEU A 146      61.387  29.765  39.084  1.00 27.070          H  
ATOM   2322  N   VAL A 147      62.611  28.141  43.779  1.00 16.220          N  
ATOM   2323  CA  VAL A 147      63.350  28.517  44.954  1.00 16.310          C  
ATOM   2324  C   VAL A 147      63.337  27.330  45.883  1.00 15.730          C  
ATOM   2325  O   VAL A 147      64.378  26.946  46.427  1.00 16.030          O  
ATOM   2326  CB  VAL A 147      62.740  29.764  45.616  1.00 22.800          C  
ATOM   2327  CG1 VAL A 147      63.460  30.070  46.934  1.00 22.800          C  
ATOM   2328  CG2 VAL A 147      62.831  30.939  44.638  1.00 22.800          C  
ATOM   2329  H   VAL A 147      61.673  28.523  43.640  1.00 19.460          H  
ATOM   2330  HA  VAL A 147      64.382  28.735  44.670  1.00 19.570          H  
ATOM   2331  HB  VAL A 147      61.692  29.569  45.854  1.00 27.360          H  
ATOM   2332 1HG1 VAL A 147      63.010  30.947  47.396  1.00 27.360          H  
ATOM   2333 2HG1 VAL A 147      63.370  29.224  47.618  1.00 27.360          H  
ATOM   2334 3HG1 VAL A 147      64.515  30.263  46.737  1.00 27.360          H  
ATOM   2335 1HG2 VAL A 147      62.390  31.828  45.086  1.00 27.360          H  
ATOM   2336 2HG2 VAL A 147      63.877  31.131  44.400  1.00 27.360          H  
ATOM   2337 3HG2 VAL A 147      62.293  30.697  43.722  1.00 27.360          H  
ATOM   2338  N   ASP A 148      62.148  26.742  46.072  1.00 14.980          N  
ATOM   2339  CA  ASP A 148      62.050  25.588  46.948  1.00 14.480          C  
ATOM   2340  C   ASP A 148      62.904  24.435  46.444  1.00 14.710          C  
ATOM   2341  O   ASP A 148      63.575  23.767  47.232  1.00 14.830          O  
ATOM   2342  CB  ASP A 148      60.618  25.064  47.058  1.00 20.470          C  
ATOM   2343  CG  ASP A 148      59.648  25.924  47.862  1.00 20.470          C  
ATOM   2344  OD1 ASP A 148      60.049  26.870  48.493  1.00 20.470          O  
ATOM   2345  OD2 ASP A 148      58.514  25.543  47.925  1.00 20.470          O  
ATOM   2346  H   ASP A 148      61.316  27.131  45.609  1.00 17.980          H  
ATOM   2347  HA  ASP A 148      62.401  25.874  47.939  1.00 17.380          H  
ATOM   2348 1HB  ASP A 148      60.212  24.965  46.051  1.00 24.570          H  
ATOM   2349 2HB  ASP A 148      60.641  24.070  47.477  1.00 24.570          H  
ATOM   2350  N   ARG A 149      62.926  24.223  45.127  1.00 14.870          N  
ATOM   2351  CA  ARG A 149      63.676  23.124  44.560  1.00 15.090          C  
ATOM   2352  C   ARG A 149      65.176  23.331  44.713  1.00 15.890          C  
ATOM   2353  O   ARG A 149      65.906  22.381  45.018  1.00 15.980          O  
ATOM   2354  CB  ARG A 149      63.306  22.951  43.102  1.00 21.040          C  
ATOM   2355  CG  ARG A 149      63.904  21.769  42.404  1.00 21.040          C  
ATOM   2356  CD  ARG A 149      63.461  20.509  43.019  1.00 21.040          C  
ATOM   2357  NE  ARG A 149      63.848  19.360  42.255  1.00 21.040          N  
ATOM   2358  CZ  ARG A 149      63.691  18.078  42.711  1.00 21.040          C  
ATOM   2359  NH1 ARG A 149      63.170  17.856  43.920  1.00 21.040          N  
ATOM   2360  NH2 ARG A 149      64.043  17.030  41.983  1.00 21.040          N  
ATOM   2361  H   ARG A 149      62.354  24.797  44.503  1.00 17.840          H  
ATOM   2362  HA  ARG A 149      63.391  22.228  45.106  1.00 18.110          H  
ATOM   2363 1HB  ARG A 149      62.225  22.864  43.016  1.00 25.250          H  
ATOM   2364 2HB  ARG A 149      63.601  23.844  42.551  1.00 25.250          H  
ATOM   2365 1HG  ARG A 149      63.569  21.773  41.374  1.00 25.250          H  
ATOM   2366 2HG  ARG A 149      64.984  21.805  42.442  1.00 25.250          H  
ATOM   2367 1HD  ARG A 149      63.930  20.411  43.994  1.00 25.250          H  
ATOM   2368 2HD  ARG A 149      62.377  20.508  43.127  1.00 25.250          H  
ATOM   2369  HE  ARG A 149      64.268  19.546  41.315  1.00 25.250          H  
ATOM   2370 1HH1 ARG A 149      62.895  18.629  44.549  1.00 25.250          H  
ATOM   2371 2HH1 ARG A 149      63.059  16.909  44.246  1.00 25.250          H  
ATOM   2372 1HH2 ARG A 149      64.463  17.134  41.048  1.00 25.250          H  
ATOM   2373 2HH2 ARG A 149      63.920  16.098  42.341  1.00 25.250          H  
ATOM   2374  N   GLN A 150      65.644  24.560  44.488  1.00 16.530          N  
ATOM   2375  CA  GLN A 150      67.051  24.875  44.644  1.00 17.380          C  
ATOM   2376  C   GLN A 150      67.471  24.704  46.098  1.00 17.340          C  
ATOM   2377  O   GLN A 150      68.558  24.177  46.367  1.00 17.840          O  
ATOM   2378  CB  GLN A 150      67.312  26.273  44.085  1.00 23.990          C  
ATOM   2379  CG  GLN A 150      67.198  26.281  42.554  1.00 23.990          C  
ATOM   2380  CD  GLN A 150      67.196  27.636  41.893  1.00 23.990          C  
ATOM   2381  OE1 GLN A 150      67.221  28.684  42.552  1.00 23.990          O  
ATOM   2382  NE2 GLN A 150      67.156  27.624  40.550  1.00 23.990          N  
ATOM   2383  H   GLN A 150      65.012  25.304  44.174  1.00 19.840          H  
ATOM   2384  HA  GLN A 150      67.628  24.172  44.060  1.00 20.860          H  
ATOM   2385 1HB  GLN A 150      66.578  26.973  44.492  1.00 28.790          H  
ATOM   2386 2HB  GLN A 150      68.304  26.614  44.371  1.00 28.790          H  
ATOM   2387 1HG  GLN A 150      68.080  25.781  42.205  1.00 28.790          H  
ATOM   2388 2HG  GLN A 150      66.316  25.730  42.238  1.00 28.790          H  
ATOM   2389 1HE2 GLN A 150      67.149  28.487  40.048  1.00 28.790          H  
ATOM   2390 2HE2 GLN A 150      67.138  26.734  40.016  1.00 28.790          H  
ATOM   2391  N   SER A 151      66.598  25.095  47.037  1.00 16.780          N  
ATOM   2392  CA  SER A 151      66.861  24.920  48.458  1.00 16.750          C  
ATOM   2393  C   SER A 151      66.996  23.433  48.787  1.00 16.490          C  
ATOM   2394  O   SER A 151      67.928  23.030  49.498  1.00 16.930          O  
ATOM   2395  CB  SER A 151      65.757  25.543  49.286  1.00 23.460          C  
ATOM   2396  OG  SER A 151      66.004  25.386  50.657  1.00 23.460          O  
ATOM   2397  H   SER A 151      65.735  25.573  46.756  1.00 20.140          H  
ATOM   2398  HA  SER A 151      67.801  25.415  48.700  1.00 20.100          H  
ATOM   2399 1HB  SER A 151      65.674  26.602  49.042  1.00 28.150          H  
ATOM   2400 2HB  SER A 151      64.808  25.081  49.031  1.00 28.150          H  
ATOM   2401  HG  SER A 151      65.268  25.805  51.104  1.00 28.150          H  
ATOM   2402  N   GLN A 152      66.077  22.603  48.252  1.00 15.850          N  
ATOM   2403  CA  GLN A 152      66.119  21.166  48.501  1.00 15.600          C  
ATOM   2404  C   GLN A 152      67.411  20.558  47.977  1.00 16.050          C  
ATOM   2405  O   GLN A 152      68.032  19.755  48.677  1.00 15.460          O  
ATOM   2406  CB  GLN A 152      64.951  20.449  47.803  1.00 21.940          C  
ATOM   2407  CG  GLN A 152      63.559  20.699  48.369  1.00 21.940          C  
ATOM   2408  CD  GLN A 152      62.470  20.069  47.482  1.00 21.940          C  
ATOM   2409  OE1 GLN A 152      62.738  19.701  46.318  1.00 21.940          O  
ATOM   2410  NE2 GLN A 152      61.271  19.949  48.016  1.00 21.940          N  
ATOM   2411  H   GLN A 152      65.307  22.999  47.705  1.00 19.020          H  
ATOM   2412  HA  GLN A 152      66.067  20.995  49.576  1.00 18.720          H  
ATOM   2413 1HB  GLN A 152      64.933  20.745  46.758  1.00 26.330          H  
ATOM   2414 2HB  GLN A 152      65.126  19.374  47.829  1.00 26.330          H  
ATOM   2415 1HG  GLN A 152      63.497  20.252  49.350  1.00 26.330          H  
ATOM   2416 2HG  GLN A 152      63.377  21.753  48.452  1.00 26.330          H  
ATOM   2417 1HE2 GLN A 152      60.525  19.545  47.484  1.00 26.330          H  
ATOM   2418 2HE2 GLN A 152      61.109  20.260  48.954  1.00 26.330          H  
ATOM   2419  N   LEU A 153      67.852  20.961  46.772  1.00 17.150          N  
ATOM   2420  CA  LEU A 153      69.090  20.419  46.223  1.00 17.730          C  
ATOM   2421  C   LEU A 153      70.233  20.802  47.135  1.00 17.250          C  
ATOM   2422  O   LEU A 153      71.083  19.977  47.464  1.00 17.080          O  
ATOM   2423  CB  LEU A 153      69.371  20.917  44.792  1.00 24.590          C  
ATOM   2424  CG  LEU A 153      70.591  20.210  44.030  1.00 24.590          C  
ATOM   2425  CD1 LEU A 153      70.335  20.257  42.552  1.00 24.590          C  
ATOM   2426  CD2 LEU A 153      71.946  20.898  44.299  1.00 24.590          C  
ATOM   2427  H   LEU A 153      67.283  21.608  46.214  1.00 20.580          H  
ATOM   2428  HA  LEU A 153      69.015  19.332  46.202  1.00 21.280          H  
ATOM   2429 1HB  LEU A 153      68.468  20.771  44.199  1.00 29.510          H  
ATOM   2430 2HB  LEU A 153      69.573  21.990  44.838  1.00 29.510          H  
ATOM   2431  HG  LEU A 153      70.647  19.175  44.346  1.00 29.510          H  
ATOM   2432 1HD1 LEU A 153      71.138  19.763  42.053  1.00 29.510          H  
ATOM   2433 2HD1 LEU A 153      69.398  19.755  42.317  1.00 29.510          H  
ATOM   2434 3HD1 LEU A 153      70.295  21.280  42.224  1.00 29.510          H  
ATOM   2435 1HD2 LEU A 153      72.723  20.372  43.743  1.00 29.510          H  
ATOM   2436 2HD2 LEU A 153      71.901  21.934  43.966  1.00 29.510          H  
ATOM   2437 3HD2 LEU A 153      72.202  20.876  45.345  1.00 29.510          H  
ATOM   2438  N   LYS A 154      70.312  22.076  47.520  1.00 17.090          N  
ATOM   2439  CA  LYS A 154      71.418  22.498  48.354  1.00 16.850          C  
ATOM   2440  C   LYS A 154      71.513  21.622  49.595  1.00 15.710          C  
ATOM   2441  O   LYS A 154      72.586  21.093  49.895  1.00 15.720          O  
ATOM   2442  CB  LYS A 154      71.256  23.968  48.757  1.00 23.690          C  
ATOM   2443  CG  LYS A 154      72.406  24.573  49.609  1.00 23.690          C  
ATOM   2444  CD  LYS A 154      72.107  26.056  49.921  1.00 23.690          C  
ATOM   2445  CE  LYS A 154      73.273  26.810  50.615  1.00 23.690          C  
ATOM   2446  NZ  LYS A 154      73.549  26.340  52.020  1.00 23.690          N  
ATOM   2447  H   LYS A 154      69.607  22.759  47.220  1.00 20.510          H  
ATOM   2448  HA  LYS A 154      72.341  22.386  47.786  1.00 20.220          H  
ATOM   2449 1HB  LYS A 154      71.141  24.572  47.856  1.00 28.420          H  
ATOM   2450 2HB  LYS A 154      70.334  24.077  49.329  1.00 28.420          H  
ATOM   2451 1HG  LYS A 154      72.493  24.018  50.547  1.00 28.420          H  
ATOM   2452 2HG  LYS A 154      73.350  24.490  49.072  1.00 28.420          H  
ATOM   2453 1HD  LYS A 154      71.867  26.573  48.990  1.00 28.420          H  
ATOM   2454 2HD  LYS A 154      71.233  26.104  50.570  1.00 28.420          H  
ATOM   2455 1HE  LYS A 154      74.180  26.698  50.023  1.00 28.420          H  
ATOM   2456 2HE  LYS A 154      73.006  27.865  50.653  1.00 28.420          H  
ATOM   2457 1HZ  LYS A 154      74.299  26.888  52.409  1.00 28.420          H  
ATOM   2458 2HZ  LYS A 154      72.728  26.448  52.590  1.00 28.420          H  
ATOM   2459 3HZ  LYS A 154      73.843  25.352  52.029  1.00 28.420          H  
ATOM   2460  N   GLU A 155      70.392  21.447  50.315  1.00 14.760          N  
ATOM   2461  CA  GLU A 155      70.443  20.659  51.539  1.00 13.670          C  
ATOM   2462  C   GLU A 155      70.831  19.200  51.301  1.00 13.690          C  
ATOM   2463  O   GLU A 155      71.671  18.664  52.034  1.00 13.130          O  
ATOM   2464  CB  GLU A 155      69.114  20.694  52.297  1.00 19.570          C  
ATOM   2465  CG  GLU A 155      69.195  19.979  53.661  1.00 19.570          C  
ATOM   2466  CD  GLU A 155      67.953  20.055  54.478  1.00 19.570          C  
ATOM   2467  OE1 GLU A 155      66.913  20.282  53.931  1.00 19.570          O  
ATOM   2468  OE2 GLU A 155      68.054  19.884  55.682  1.00 19.570          O  
ATOM   2469  H   GLU A 155      69.518  21.891  50.010  1.00 17.710          H  
ATOM   2470  HA  GLU A 155      71.203  21.099  52.186  1.00 16.400          H  
ATOM   2471 1HB  GLU A 155      68.814  21.727  52.461  1.00 23.490          H  
ATOM   2472 2HB  GLU A 155      68.339  20.213  51.695  1.00 23.490          H  
ATOM   2473 1HG  GLU A 155      69.403  18.928  53.483  1.00 23.490          H  
ATOM   2474 2HG  GLU A 155      70.029  20.391  54.228  1.00 23.490          H  
ATOM   2475  N   THR A 156      70.267  18.568  50.262  1.00 14.370          N  
ATOM   2476  CA  THR A 156      70.564  17.169  50.025  1.00 14.470          C  
ATOM   2477  C   THR A 156      71.929  16.985  49.369  1.00 15.380          C  
ATOM   2478  O   THR A 156      72.514  15.897  49.419  1.00 15.360          O  
ATOM   2479  CB  THR A 156      69.436  16.491  49.211  1.00 20.220          C  
ATOM   2480  OG1 THR A 156      69.284  17.133  47.953  1.00 20.220          O  
ATOM   2481  CG2 THR A 156      68.134  16.581  49.993  1.00 20.220          C  
ATOM   2482  H   THR A 156      69.587  19.042  49.654  1.00 17.240          H  
ATOM   2483  HA  THR A 156      70.596  16.668  50.990  1.00 17.360          H  
ATOM   2484  HB  THR A 156      69.686  15.461  49.034  1.00 24.260          H  
ATOM   2485  HG1 THR A 156      68.683  16.623  47.406  1.00 24.260          H  
ATOM   2486 1HG2 THR A 156      67.337  16.103  49.428  1.00 24.260          H  
ATOM   2487 2HG2 THR A 156      68.252  16.081  50.954  1.00 24.260          H  
ATOM   2488 3HG2 THR A 156      67.880  17.627  50.161  1.00 24.260          H  
ATOM   2489  N   LEU A 157      72.506  18.037  48.800  1.00 16.220          N  
ATOM   2490  CA  LEU A 157      73.855  17.897  48.305  1.00 17.230          C  
ATOM   2491  C   LEU A 157      74.784  17.907  49.523  1.00 16.880          C  
ATOM   2492  O   LEU A 157      75.636  17.034  49.678  1.00 17.090          O  
ATOM   2493  CB  LEU A 157      74.177  19.010  47.297  1.00 23.720          C  
ATOM   2494  CG  LEU A 157      75.581  19.005  46.639  1.00 23.720          C  
ATOM   2495  CD1 LEU A 157      75.809  17.694  45.909  1.00 23.720          C  
ATOM   2496  CD2 LEU A 157      75.650  20.167  45.638  1.00 23.720          C  
ATOM   2497  H   LEU A 157      71.999  18.913  48.652  1.00 19.460          H  
ATOM   2498  HA  LEU A 157      73.945  16.938  47.820  1.00 20.680          H  
ATOM   2499 1HB  LEU A 157      73.432  18.966  46.501  1.00 28.460          H  
ATOM   2500 2HB  LEU A 157      74.055  19.969  47.809  1.00 28.460          H  
ATOM   2501  HG  LEU A 157      76.355  19.125  47.400  1.00 28.460          H  
ATOM   2502 1HD1 LEU A 157      76.789  17.714  45.432  1.00 28.460          H  
ATOM   2503 2HD1 LEU A 157      75.779  16.852  46.599  1.00 28.460          H  
ATOM   2504 3HD1 LEU A 157      75.042  17.578  45.166  1.00 28.460          H  
ATOM   2505 1HD2 LEU A 157      76.631  20.183  45.159  1.00 28.460          H  
ATOM   2506 2HD2 LEU A 157      74.881  20.041  44.879  1.00 28.460          H  
ATOM   2507 3HD2 LEU A 157      75.488  21.109  46.163  1.00 28.460          H  
ATOM   2508  N   GLU A 158      74.550  18.842  50.449  1.00 16.410          N  
ATOM   2509  CA  GLU A 158      75.360  18.978  51.664  1.00 16.270          C  
ATOM   2510  C   GLU A 158      75.304  17.720  52.535  1.00 15.190          C  
ATOM   2511  O   GLU A 158      76.304  17.317  53.132  1.00 15.140          O  
ATOM   2512  CB  GLU A 158      74.889  20.192  52.465  1.00 22.830          C  
ATOM   2513  CG  GLU A 158      75.218  21.524  51.807  1.00 22.830          C  
ATOM   2514  CD  GLU A 158      74.588  22.703  52.492  1.00 22.830          C  
ATOM   2515  OE1 GLU A 158      73.887  22.511  53.455  1.00 22.830          O  
ATOM   2516  OE2 GLU A 158      74.796  23.808  52.031  1.00 22.830          O  
ATOM   2517  H   GLU A 158      73.814  19.529  50.266  1.00 19.690          H  
ATOM   2518  HA  GLU A 158      76.395  19.139  51.368  1.00 19.520          H  
ATOM   2519 1HB  GLU A 158      73.806  20.142  52.593  1.00 27.400          H  
ATOM   2520 2HB  GLU A 158      75.338  20.175  53.456  1.00 27.400          H  
ATOM   2521 1HG  GLU A 158      76.298  21.653  51.815  1.00 27.400          H  
ATOM   2522 2HG  GLU A 158      74.899  21.497  50.770  1.00 27.400          H  
ATOM   2523  N   ASN A 159      74.140  17.072  52.559  1.00 14.380          N  
ATOM   2524  CA  ASN A 159      73.919  15.859  53.333  1.00 13.310          C  
ATOM   2525  C   ASN A 159      74.147  14.573  52.527  1.00 13.240          C  
ATOM   2526  O   ASN A 159      73.755  13.489  52.969  1.00 12.520          O  
ATOM   2527  CB  ASN A 159      72.522  15.851  53.924  1.00 19.060          C  
ATOM   2528  CG  ASN A 159      72.327  16.861  55.024  1.00 19.060          C  
ATOM   2529  OD1 ASN A 159      73.231  17.144  55.822  1.00 19.060          O  
ATOM   2530  ND2 ASN A 159      71.145  17.402  55.087  1.00 19.060          N  
ATOM   2531  H   ASN A 159      73.348  17.502  52.073  1.00 17.260          H  
ATOM   2532  HA  ASN A 159      74.638  15.849  54.154  1.00 15.970          H  
ATOM   2533 1HB  ASN A 159      71.802  16.063  53.132  1.00 22.870          H  
ATOM   2534 2HB  ASN A 159      72.294  14.863  54.315  1.00 22.870          H  
ATOM   2535 1HD2 ASN A 159      70.936  18.082  55.792  1.00 22.870          H  
ATOM   2536 2HD2 ASN A 159      70.446  17.147  54.420  1.00 22.870          H  
ATOM   2537  N   ASN A 160      74.741  14.688  51.334  1.00 14.000          N  
ATOM   2538  CA  ASN A 160      75.063  13.562  50.454  1.00 14.880          C  
ATOM   2539  C   ASN A 160      73.914  12.625  50.077  1.00 15.080          C  
ATOM   2540  O   ASN A 160      74.098  11.406  50.004  1.00 15.770          O  
ATOM   2541  CB  ASN A 160      76.209  12.771  51.040  1.00 20.480          C  
ATOM   2542  CG  ASN A 160      77.473  13.556  51.031  1.00 20.480          C  
ATOM   2543  OD1 ASN A 160      77.806  14.220  50.028  1.00 20.480          O  
ATOM   2544  ND2 ASN A 160      78.199  13.509  52.123  1.00 20.480          N  
ATOM   2545  H   ASN A 160      75.023  15.612  50.990  1.00 16.800          H  
ATOM   2546  HA  ASN A 160      75.410  13.997  49.515  1.00 17.860          H  
ATOM   2547 1HB  ASN A 160      75.978  12.494  52.067  1.00 24.580          H  
ATOM   2548 2HB  ASN A 160      76.349  11.852  50.485  1.00 24.580          H  
ATOM   2549 1HD2 ASN A 160      79.058  14.020  52.175  1.00 24.580          H  
ATOM   2550 2HD2 ASN A 160      77.891  12.966  52.906  1.00 24.580          H  
ATOM   2551  N   SER A 161      72.739  13.195  49.816  1.00 14.510          N  
ATOM   2552  CA  SER A 161      71.576  12.443  49.369  1.00 14.650          C  
ATOM   2553  C   SER A 161      71.248  12.782  47.907  1.00 15.170          C  
ATOM   2554  O   SER A 161      70.573  12.015  47.216  1.00 15.640          O  
ATOM   2555  CB  SER A 161      70.417  12.713  50.300  1.00 20.450          C  
ATOM   2556  OG  SER A 161      70.711  12.214  51.581  1.00 20.450          O  
ATOM   2557  H   SER A 161      72.656  14.200  49.909  1.00 17.410          H  
ATOM   2558  HA  SER A 161      71.810  11.381  49.423  1.00 17.580          H  
ATOM   2559 1HB  SER A 161      70.249  13.774  50.366  1.00 24.540          H  
ATOM   2560 2HB  SER A 161      69.512  12.252  49.914  1.00 24.540          H  
ATOM   2561  HG  SER A 161      71.540  12.663  51.841  1.00 24.540          H  
ATOM   2562  N   PHE A 162      71.752  13.930  47.432  1.00 15.130          N  
ATOM   2563  CA  PHE A 162      71.538  14.386  46.065  1.00 15.600          C  
ATOM   2564  C   PHE A 162      72.321  13.524  45.073  1.00 16.110          C  
ATOM   2565  O   PHE A 162      73.355  12.918  45.407  1.00 16.030          O  
ATOM   2566  CB  PHE A 162      71.834  15.887  45.849  1.00 21.650          C  
ATOM   2567  CG  PHE A 162      71.446  16.316  44.448  1.00 21.650          C  
ATOM   2568  CD1 PHE A 162      70.100  16.297  44.075  1.00 21.650          C  
ATOM   2569  CD2 PHE A 162      72.386  16.716  43.500  1.00 21.650          C  
ATOM   2570  CE1 PHE A 162      69.720  16.615  42.807  1.00 21.650          C  
ATOM   2571  CE2 PHE A 162      71.979  17.042  42.213  1.00 21.650          C  
ATOM   2572  CZ  PHE A 162      70.644  16.974  41.876  1.00 21.650          C  
ATOM   2573  H   PHE A 162      72.257  14.542  48.065  1.00 18.160          H  
ATOM   2574  HA  PHE A 162      70.482  14.249  45.839  1.00 18.720          H  
ATOM   2575 1HB  PHE A 162      71.289  16.493  46.560  1.00 25.980          H  
ATOM   2576 2HB  PHE A 162      72.890  16.078  45.986  1.00 25.980          H  
ATOM   2577  HD1 PHE A 162      69.340  16.002  44.800  1.00 25.980          H  
ATOM   2578  HD2 PHE A 162      73.432  16.759  43.770  1.00 25.980          H  
ATOM   2579  HE1 PHE A 162      68.665  16.574  42.525  1.00 25.980          H  
ATOM   2580  HE2 PHE A 162      72.700  17.350  41.458  1.00 25.980          H  
ATOM   2581  HZ  PHE A 162      70.303  17.215  40.865  1.00 25.980          H  
ATOM   2582  N   LEU A 163      71.842  13.518  43.838  1.00 16.680          N  
ATOM   2583  CA  LEU A 163      72.398  12.746  42.752  1.00 17.200          C  
ATOM   2584  C   LEU A 163      73.885  12.956  42.479  1.00 18.060          C  
ATOM   2585  O   LEU A 163      74.523  12.022  42.011  1.00 18.730          O  
ATOM   2586  CB  LEU A 163      71.627  13.092  41.486  1.00 23.870          C  
ATOM   2587  CG  LEU A 163      70.159  12.635  41.415  1.00 23.870          C  
ATOM   2588  CD1 LEU A 163      69.507  13.273  40.195  1.00 23.870          C  
ATOM   2589  CD2 LEU A 163      70.092  11.108  41.304  1.00 23.870          C  
ATOM   2590  H   LEU A 163      70.998  14.051  43.653  1.00 20.020          H  
ATOM   2591  HA  LEU A 163      72.252  11.704  42.997  1.00 20.640          H  
ATOM   2592 1HB  LEU A 163      71.640  14.168  41.370  1.00 28.650          H  
ATOM   2593 2HB  LEU A 163      72.147  12.650  40.649  1.00 28.650          H  
ATOM   2594  HG  LEU A 163      69.623  12.967  42.302  1.00 28.650          H  
ATOM   2595 1HD1 LEU A 163      68.463  12.971  40.136  1.00 28.650          H  
ATOM   2596 2HD1 LEU A 163      69.549  14.367  40.276  1.00 28.650          H  
ATOM   2597 3HD1 LEU A 163      70.016  12.958  39.294  1.00 28.650          H  
ATOM   2598 1HD2 LEU A 163      69.048  10.802  41.238  1.00 28.650          H  
ATOM   2599 2HD2 LEU A 163      70.621  10.786  40.404  1.00 28.650          H  
ATOM   2600 3HD2 LEU A 163      70.538  10.634  42.171  1.00 28.650          H  
ATOM   2601  N   ILE A 164      74.462  14.131  42.750  1.00 18.140          N  
ATOM   2602  CA  ILE A 164      75.888  14.312  42.477  1.00 19.050          C  
ATOM   2603  C   ILE A 164      76.740  13.372  43.299  1.00 19.840          C  
ATOM   2604  O   ILE A 164      77.671  12.755  42.771  1.00 20.270          O  
ATOM   2605  CB  ILE A 164      76.364  15.741  42.764  1.00 26.310          C  
ATOM   2606  CG1 ILE A 164      75.757  16.675  41.751  1.00 26.310          C  
ATOM   2607  CG2 ILE A 164      77.917  15.799  42.755  1.00 26.310          C  
ATOM   2608  CD1 ILE A 164      75.890  18.138  42.065  1.00 26.310          C  
ATOM   2609  H   ILE A 164      73.916  14.893  43.123  1.00 21.770          H  
ATOM   2610  HA  ILE A 164      76.063  14.108  41.423  1.00 22.860          H  
ATOM   2611  HB  ILE A 164      76.008  16.041  43.721  1.00 31.570          H  
ATOM   2612 1HG1 ILE A 164      76.228  16.500  40.820  1.00 31.570          H  
ATOM   2613 2HG1 ILE A 164      74.723  16.433  41.639  1.00 31.570          H  
ATOM   2614 1HG2 ILE A 164      78.260  16.803  42.959  1.00 31.570          H  
ATOM   2615 2HG2 ILE A 164      78.343  15.147  43.513  1.00 31.570          H  
ATOM   2616 3HG2 ILE A 164      78.273  15.485  41.796  1.00 31.570          H  
ATOM   2617 1HD1 ILE A 164      75.442  18.693  41.270  1.00 31.570          H  
ATOM   2618 2HD1 ILE A 164      75.387  18.369  42.993  1.00 31.570          H  
ATOM   2619 3HD1 ILE A 164      76.929  18.423  42.143  1.00 31.570          H  
ATOM   2620  N   THR A 165      76.462  13.278  44.599  1.00 20.070          N  
ATOM   2621  CA  THR A 165      77.240  12.385  45.425  1.00 20.890          C  
ATOM   2622  C   THR A 165      76.954  10.960  44.982  1.00 20.990          C  
ATOM   2623  O   THR A 165      77.874  10.152  44.852  1.00 21.320          O  
ATOM   2624  CB  THR A 165      77.013  12.573  46.942  1.00 28.920          C  
ATOM   2625  OG1 THR A 165      77.392  13.917  47.327  1.00 28.920          O  
ATOM   2626  CG2 THR A 165      77.918  11.590  47.667  1.00 28.920          C  
ATOM   2627  H   THR A 165      75.687  13.792  44.998  1.00 24.080          H  
ATOM   2628  HA  THR A 165      78.294  12.586  45.247  1.00 25.070          H  
ATOM   2629  HB  THR A 165      75.967  12.395  47.203  1.00 34.700          H  
ATOM   2630  HG1 THR A 165      77.324  14.029  48.302  1.00 34.700          H  
ATOM   2631 1HG2 THR A 165      77.807  11.699  48.728  1.00 34.700          H  
ATOM   2632 2HG2 THR A 165      77.657  10.589  47.384  1.00 34.700          H  
ATOM   2633 3HG2 THR A 165      78.953  11.783  47.394  1.00 34.700          H  
ATOM   2634  N   THR A 166      75.683  10.652  44.710  1.00 20.780          N  
ATOM   2635  CA  THR A 166      75.327   9.297  44.293  1.00 20.920          C  
ATOM   2636  C   THR A 166      76.141   8.849  43.076  1.00 22.190          C  
ATOM   2637  O   THR A 166      76.636   7.719  43.037  1.00 22.800          O  
ATOM   2638  CB  THR A 166      73.821   9.185  43.972  1.00 29.230          C  
ATOM   2639  OG1 THR A 166      73.052   9.469  45.155  1.00 29.230          O  
ATOM   2640  CG2 THR A 166      73.474   7.794  43.478  1.00 29.230          C  
ATOM   2641  H   THR A 166      74.956  11.364  44.832  1.00 24.940          H  
ATOM   2642  HA  THR A 166      75.550   8.618  45.113  1.00 25.100          H  
ATOM   2643  HB  THR A 166      73.569   9.894  43.202  1.00 35.080          H  
ATOM   2644  HG1 THR A 166      73.154  10.397  45.403  1.00 35.080          H  
ATOM   2645 1HG2 THR A 166      72.409   7.749  43.262  1.00 35.080          H  
ATOM   2646 2HG2 THR A 166      74.030   7.563  42.572  1.00 35.080          H  
ATOM   2647 3HG2 THR A 166      73.722   7.067  44.249  1.00 35.080          H  
ATOM   2648  N   VAL A 167      76.275   9.709  42.066  1.00 22.590          N  
ATOM   2649  CA  VAL A 167      77.067   9.310  40.908  1.00 23.800          C  
ATOM   2650  C   VAL A 167      78.582   9.330  41.214  1.00 24.610          C  
ATOM   2651  O   VAL A 167      79.317   8.445  40.752  1.00 24.730          O  
ATOM   2652  CB  VAL A 167      76.707  10.138  39.648  1.00 32.840          C  
ATOM   2653  CG1 VAL A 167      75.237   9.938  39.331  1.00 32.840          C  
ATOM   2654  CG2 VAL A 167      77.026  11.596  39.821  1.00 32.840          C  
ATOM   2655  H   VAL A 167      75.794  10.611  42.111  1.00 27.110          H  
ATOM   2656  HA  VAL A 167      76.797   8.283  40.669  1.00 28.560          H  
ATOM   2657  HB  VAL A 167      77.257   9.767  38.828  1.00 39.400          H  
ATOM   2658 1HG1 VAL A 167      74.989  10.483  38.423  1.00 39.400          H  
ATOM   2659 2HG1 VAL A 167      75.045   8.876  39.181  1.00 39.400          H  
ATOM   2660 3HG1 VAL A 167      74.625  10.303  40.152  1.00 39.400          H  
ATOM   2661 1HG2 VAL A 167      76.766  12.137  38.911  1.00 39.400          H  
ATOM   2662 2HG2 VAL A 167      76.471  11.989  40.630  1.00 39.400          H  
ATOM   2663 3HG2 VAL A 167      78.066  11.717  40.023  1.00 39.400          H  
ATOM   2664  N   ASN A 168      79.060  10.279  42.039  1.00 25.230          N  
ATOM   2665  CA  ASN A 168      80.473  10.303  42.417  1.00 26.050          C  
ATOM   2666  C   ASN A 168      80.883   8.983  43.094  1.00 26.810          C  
ATOM   2667  O   ASN A 168      81.958   8.440  42.821  1.00 27.560          O  
ATOM   2668  CB  ASN A 168      80.752  11.501  43.308  1.00 36.140          C  
ATOM   2669  CG  ASN A 168      82.197  11.663  43.701  1.00 36.140          C  
ATOM   2670  OD1 ASN A 168      82.534  11.511  44.884  1.00 36.140          O  
ATOM   2671  ND2 ASN A 168      83.054  11.958  42.761  1.00 36.140          N  
ATOM   2672  H   ASN A 168      78.451  11.028  42.391  1.00 30.280          H  
ATOM   2673  HA  ASN A 168      81.068  10.407  41.511  1.00 31.260          H  
ATOM   2674 1HB  ASN A 168      80.421  12.407  42.799  1.00 43.370          H  
ATOM   2675 2HB  ASN A 168      80.159  11.409  44.213  1.00 43.370          H  
ATOM   2676 1HD2 ASN A 168      84.023  12.070  42.986  1.00 43.370          H  
ATOM   2677 2HD2 ASN A 168      82.752  12.066  41.807  1.00 43.370          H  
ATOM   2678  N   LYS A 169      79.981   8.407  43.895  1.00 26.600          N  
ATOM   2679  CA  LYS A 169      80.204   7.138  44.597  1.00 27.330          C  
ATOM   2680  C   LYS A 169      80.502   5.946  43.686  1.00 27.380          C  
ATOM   2681  O   LYS A 169      81.010   4.928  44.160  1.00 28.170          O  
ATOM   2682  CB  LYS A 169      79.014   6.748  45.485  1.00 37.970          C  
ATOM   2683  CG  LYS A 169      78.815   7.556  46.769  1.00 37.970          C  
ATOM   2684  CD  LYS A 169      77.563   7.049  47.517  1.00 37.970          C  
ATOM   2685  CE  LYS A 169      77.336   7.754  48.855  1.00 37.970          C  
ATOM   2686  NZ  LYS A 169      76.091   7.274  49.529  1.00 37.970          N  
ATOM   2687  H   LYS A 169      79.126   8.938  44.090  1.00 31.920          H  
ATOM   2688  HA  LYS A 169      81.070   7.272  45.243  1.00 32.800          H  
ATOM   2689 1HB  LYS A 169      78.100   6.841  44.903  1.00 45.560          H  
ATOM   2690 2HB  LYS A 169      79.108   5.701  45.765  1.00 45.560          H  
ATOM   2691 1HG  LYS A 169      79.689   7.440  47.406  1.00 45.560          H  
ATOM   2692 2HG  LYS A 169      78.708   8.598  46.530  1.00 45.560          H  
ATOM   2693 1HD  LYS A 169      76.687   7.209  46.887  1.00 45.560          H  
ATOM   2694 2HD  LYS A 169      77.664   5.981  47.697  1.00 45.560          H  
ATOM   2695 1HE  LYS A 169      78.186   7.565  49.507  1.00 45.560          H  
ATOM   2696 2HE  LYS A 169      77.246   8.817  48.696  1.00 45.560          H  
ATOM   2697 1HZ  LYS A 169      75.975   7.762  50.408  1.00 45.560          H  
ATOM   2698 2HZ  LYS A 169      75.292   7.462  48.935  1.00 45.560          H  
ATOM   2699 3HZ  LYS A 169      76.157   6.280  49.702  1.00 45.560          H  
ATOM   2700  N   THR A 170      80.143   6.029  42.401  1.00 26.540          N  
ATOM   2701  CA  THR A 170      80.375   4.918  41.485  1.00 26.480          C  
ATOM   2702  C   THR A 170      81.423   5.312  40.450  1.00 26.480          C  
ATOM   2703  O   THR A 170      81.609   4.619  39.444  1.00 26.260          O  
ATOM   2704  CB  THR A 170      79.081   4.456  40.782  1.00 37.100          C  
ATOM   2705  OG1 THR A 170      78.543   5.509  39.991  1.00 37.100          O  
ATOM   2706  CG2 THR A 170      78.039   4.036  41.807  1.00 37.100          C  
ATOM   2707  H   THR A 170      79.750   6.896  42.030  1.00 31.850          H  
ATOM   2708  HA  THR A 170      80.768   4.073  42.048  1.00 31.780          H  
ATOM   2709  HB  THR A 170      79.309   3.609  40.137  1.00 44.520          H  
ATOM   2710  HG1 THR A 170      78.347   6.262  40.560  1.00 44.520          H  
ATOM   2711 1HG2 THR A 170      77.141   3.708  41.292  1.00 44.520          H  
ATOM   2712 2HG2 THR A 170      78.434   3.222  42.412  1.00 44.520          H  
ATOM   2713 3HG2 THR A 170      77.800   4.885  42.451  1.00 44.520          H  
ATOM   2714  N   LEU A 171      82.104   6.435  40.721  1.00 26.740          N  
ATOM   2715  CA  LEU A 171      83.147   7.022  39.894  1.00 26.820          C  
ATOM   2716  C   LEU A 171      82.672   7.505  38.528  1.00 27.030          C  
ATOM   2717  O   LEU A 171      83.372   7.316  37.531  1.00 28.030          O  
ATOM   2718  CB  LEU A 171      84.288   6.009  39.689  1.00 37.520          C  
ATOM   2719  CG  LEU A 171      84.924   5.401  40.978  1.00 37.520          C  
ATOM   2720  CD1 LEU A 171      85.974   4.389  40.567  1.00 37.520          C  
ATOM   2721  CD2 LEU A 171      85.535   6.499  41.854  1.00 37.520          C  
ATOM   2722  H   LEU A 171      81.892   6.938  41.584  1.00 32.090          H  
ATOM   2723  HA  LEU A 171      83.528   7.897  40.419  1.00 32.180          H  
ATOM   2724 1HB  LEU A 171      83.938   5.191  39.067  1.00 45.020          H  
ATOM   2725 2HB  LEU A 171      85.085   6.512  39.146  1.00 45.020          H  
ATOM   2726  HG  LEU A 171      84.159   4.877  41.547  1.00 45.020          H  
ATOM   2727 1HD1 LEU A 171      86.413   3.937  41.457  1.00 45.020          H  
ATOM   2728 2HD1 LEU A 171      85.507   3.613  39.959  1.00 45.020          H  
ATOM   2729 3HD1 LEU A 171      86.752   4.884  39.990  1.00 45.020          H  
ATOM   2730 1HD2 LEU A 171      85.972   6.045  42.744  1.00 45.020          H  
ATOM   2731 2HD2 LEU A 171      86.310   7.025  41.298  1.00 45.020          H  
ATOM   2732 3HD2 LEU A 171      84.766   7.204  42.162  1.00 45.020          H  
ATOM   2733  N   GLN A 172      81.516   8.172  38.471  1.00 26.130          N  
ATOM   2734  CA  GLN A 172      81.059   8.684  37.188  1.00 26.270          C  
ATOM   2735  C   GLN A 172      81.782   9.964  36.822  1.00 26.470          C  
ATOM   2736  O   GLN A 172      82.294  10.680  37.690  1.00 26.200          O  
ATOM   2737  CB  GLN A 172      79.562   8.972  37.179  1.00 36.720          C  
ATOM   2738  CG  GLN A 172      78.689   7.774  37.419  1.00 36.720          C  
ATOM   2739  CD  GLN A 172      78.913   6.697  36.425  1.00 36.720          C  
ATOM   2740  OE1 GLN A 172      78.977   6.939  35.215  1.00 36.720          O  
ATOM   2741  NE2 GLN A 172      79.026   5.486  36.926  1.00 36.720          N  
ATOM   2742  H   GLN A 172      80.939   8.302  39.307  1.00 31.360          H  
ATOM   2743  HA  GLN A 172      81.282   7.944  36.420  1.00 31.520          H  
ATOM   2744 1HB  GLN A 172      79.352   9.701  37.951  1.00 44.070          H  
ATOM   2745 2HB  GLN A 172      79.282   9.421  36.226  1.00 44.070          H  
ATOM   2746 1HG  GLN A 172      78.909   7.384  38.401  1.00 44.070          H  
ATOM   2747 2HG  GLN A 172      77.645   8.066  37.356  1.00 44.070          H  
ATOM   2748 1HE2 GLN A 172      79.179   4.697  36.328  1.00 44.070          H  
ATOM   2749 2HE2 GLN A 172      78.954   5.367  37.933  1.00 44.070          H  
ATOM   2750  N   ALA A 173      81.828  10.249  35.522  1.00 26.960          N  
ATOM   2751  CA  ALA A 173      82.413  11.484  35.021  1.00 27.260          C  
ATOM   2752  C   ALA A 173      81.656  12.700  35.522  1.00 26.360          C  
ATOM   2753  O   ALA A 173      80.420  12.705  35.535  1.00 25.450          O  
ATOM   2754  CB  ALA A 173      82.422  11.494  33.500  1.00 38.040          C  
ATOM   2755  H   ALA A 173      81.426   9.592  34.865  1.00 32.350          H  
ATOM   2756  HA  ALA A 173      83.438  11.543  35.389  1.00 32.710          H  
ATOM   2757 1HB  ALA A 173      82.885  12.414  33.144  1.00 45.650          H  
ATOM   2758 2HB  ALA A 173      82.990  10.638  33.135  1.00 45.650          H  
ATOM   2759 3HB  ALA A 173      81.400  11.436  33.131  1.00 45.650          H  
ATOM   2760  N   TYR A 174      82.411  13.774  35.779  1.00 26.650          N  
ATOM   2761  CA  TYR A 174      81.918  15.069  36.258  1.00 25.930          C  
ATOM   2762  C   TYR A 174      80.703  15.585  35.492  1.00 24.850          C  
ATOM   2763  O   TYR A 174      79.793  16.196  36.059  1.00 24.100          O  
ATOM   2764  CB  TYR A 174      83.024  16.119  36.218  1.00 36.590          C  
ATOM   2765  CG  TYR A 174      82.594  17.409  36.856  1.00 36.590          C  
ATOM   2766  CD1 TYR A 174      82.582  17.459  38.226  1.00 36.590          C  
ATOM   2767  CD2 TYR A 174      82.209  18.523  36.115  1.00 36.590          C  
ATOM   2768  CE1 TYR A 174      82.191  18.581  38.879  1.00 36.590          C  
ATOM   2769  CE2 TYR A 174      81.809  19.675  36.788  1.00 36.590          C  
ATOM   2770  CZ  TYR A 174      81.802  19.694  38.175  1.00 36.590          C  
ATOM   2771  OH  TYR A 174      81.397  20.796  38.898  1.00 36.590          O  
ATOM   2772  H   TYR A 174      83.413  13.659  35.702  1.00 31.980          H  
ATOM   2773  HA  TYR A 174      81.624  14.945  37.292  1.00 31.120          H  
ATOM   2774 1HB  TYR A 174      83.906  15.750  36.742  1.00 43.910          H  
ATOM   2775 2HB  TYR A 174      83.307  16.321  35.182  1.00 43.910          H  
ATOM   2776  HD1 TYR A 174      82.887  16.585  38.798  1.00 43.910          H  
ATOM   2777  HD2 TYR A 174      82.213  18.496  35.021  1.00 43.910          H  
ATOM   2778  HE1 TYR A 174      82.181  18.597  39.967  1.00 43.910          H  
ATOM   2779  HE2 TYR A 174      81.502  20.548  36.226  1.00 43.910          H  
ATOM   2780  HH  TYR A 174      80.828  21.379  38.371  1.00 43.910          H  
ATOM   2781  N   ASN A 175      80.672  15.360  34.189  1.00 24.790          N  
ATOM   2782  CA  ASN A 175      79.599  15.871  33.355  1.00 23.830          C  
ATOM   2783  C   ASN A 175      78.216  15.408  33.848  1.00 23.140          C  
ATOM   2784  O   ASN A 175      77.195  16.064  33.594  1.00 22.270          O  
ATOM   2785  CB  ASN A 175      79.798  15.385  31.940  1.00 33.750          C  
ATOM   2786  CG  ASN A 175      81.018  15.958  31.338  1.00 33.750          C  
ATOM   2787  OD1 ASN A 175      81.708  16.748  31.985  1.00 33.750          O  
ATOM   2788  ND2 ASN A 175      81.288  15.610  30.117  1.00 33.750          N  
ATOM   2789  H   ASN A 175      81.441  14.873  33.747  1.00 29.750          H  
ATOM   2790  HA  ASN A 175      79.618  16.965  33.385  1.00 28.600          H  
ATOM   2791 1HB  ASN A 175      79.873  14.298  31.934  1.00 40.500          H  
ATOM   2792 2HB  ASN A 175      78.935  15.661  31.330  1.00 40.500          H  
ATOM   2793 1HD2 ASN A 175      82.086  15.983  29.647  1.00 40.500          H  
ATOM   2794 2HD2 ASN A 175      80.687  14.981  29.615  1.00 40.500          H  
ATOM   2795  N   GLY A 176      78.158  14.239  34.504  1.00 23.560          N  
ATOM   2796  CA  GLY A 176      76.899  13.692  34.985  1.00 23.010          C  
ATOM   2797  C   GLY A 176      76.484  14.303  36.317  1.00 22.530          C  
ATOM   2798  O   GLY A 176      75.344  14.142  36.758  1.00 21.600          O  
ATOM   2799  H   GLY A 176      79.019  13.721  34.711  1.00 28.270          H  
ATOM   2800 1HA  GLY A 176      76.125  13.847  34.238  1.00 27.610          H  
ATOM   2801 2HA  GLY A 176      77.013  12.615  35.104  1.00 27.610          H  
ATOM   2802  N   TYR A 177      77.389  15.054  36.940  1.00 23.240          N  
ATOM   2803  CA  TYR A 177      77.134  15.668  38.226  1.00 23.020          C  
ATOM   2804  C   TYR A 177      76.359  16.908  37.867  1.00 22.200          C  
ATOM   2805  O   TYR A 177      75.309  17.230  38.438  1.00 21.560          O  
ATOM   2806  CB  TYR A 177      78.454  16.090  38.907  1.00 32.320          C  
ATOM   2807  CG  TYR A 177      79.496  14.980  39.233  1.00 32.320          C  
ATOM   2808  CD1 TYR A 177      79.440  13.689  38.682  1.00 32.320          C  
ATOM   2809  CD2 TYR A 177      80.559  15.295  40.060  1.00 32.320          C  
ATOM   2810  CE1 TYR A 177      80.403  12.793  38.942  1.00 32.320          C  
ATOM   2811  CE2 TYR A 177      81.538  14.354  40.316  1.00 32.320          C  
ATOM   2812  CZ  TYR A 177      81.455  13.108  39.736  1.00 32.320          C  
ATOM   2813  OH  TYR A 177      82.431  12.165  39.948  1.00 32.320          O  
ATOM   2814  H   TYR A 177      78.301  15.209  36.514  1.00 27.890          H  
ATOM   2815  HA  TYR A 177      76.531  15.016  38.859  1.00 27.620          H  
ATOM   2816 1HB  TYR A 177      78.953  16.818  38.275  1.00 38.780          H  
ATOM   2817 2HB  TYR A 177      78.234  16.616  39.818  1.00 38.780          H  
ATOM   2818  HD1 TYR A 177      78.661  13.360  38.040  1.00 38.780          H  
ATOM   2819  HD2 TYR A 177      80.631  16.290  40.499  1.00 38.780          H  
ATOM   2820  HE1 TYR A 177      80.336  11.815  38.496  1.00 38.780          H  
ATOM   2821  HE2 TYR A 177      82.383  14.606  40.957  1.00 38.780          H  
ATOM   2822  HH  TYR A 177      82.348  11.453  39.255  1.00 38.780          H  
ATOM   2823  N   VAL A 178      76.881  17.553  36.827  1.00 22.240          N  
ATOM   2824  CA  VAL A 178      76.341  18.776  36.289  1.00 21.570          C  
ATOM   2825  C   VAL A 178      74.988  18.527  35.678  1.00 20.620          C  
ATOM   2826  O   VAL A 178      74.045  19.272  35.950  1.00 20.020          O  
ATOM   2827  CB  VAL A 178      77.287  19.339  35.237  1.00 30.470          C  
ATOM   2828  CG1 VAL A 178      76.634  20.544  34.535  1.00 30.470          C  
ATOM   2829  CG2 VAL A 178      78.586  19.671  35.915  1.00 30.470          C  
ATOM   2830  H   VAL A 178      77.743  17.164  36.434  1.00 26.690          H  
ATOM   2831  HA  VAL A 178      76.236  19.499  37.100  1.00 25.880          H  
ATOM   2832  HB  VAL A 178      77.478  18.588  34.467  1.00 36.560          H  
ATOM   2833 1HG1 VAL A 178      77.307  20.938  33.784  1.00 36.560          H  
ATOM   2834 2HG1 VAL A 178      75.722  20.230  34.046  1.00 36.560          H  
ATOM   2835 3HG1 VAL A 178      76.403  21.309  35.249  1.00 36.560          H  
ATOM   2836 1HG2 VAL A 178      79.283  20.054  35.185  1.00 36.560          H  
ATOM   2837 2HG2 VAL A 178      78.419  20.407  36.682  1.00 36.560          H  
ATOM   2838 3HG2 VAL A 178      79.006  18.775  36.367  1.00 36.560          H  
ATOM   2839  N   THR A 179      74.891  17.475  34.866  1.00 20.580          N  
ATOM   2840  CA  THR A 179      73.646  17.138  34.224  1.00 19.770          C  
ATOM   2841  C   THR A 179      72.561  16.892  35.253  1.00 19.410          C  
ATOM   2842  O   THR A 179      71.461  17.429  35.112  1.00 18.820          O  
ATOM   2843  CB  THR A 179      73.806  15.885  33.338  1.00 28.000          C  
ATOM   2844  OG1 THR A 179      74.773  16.147  32.296  1.00 28.000          O  
ATOM   2845  CG2 THR A 179      72.465  15.511  32.712  1.00 28.000          C  
ATOM   2846  H   THR A 179      75.718  16.923  34.639  1.00 24.700          H  
ATOM   2847  HA  THR A 179      73.343  17.976  33.595  1.00 23.720          H  
ATOM   2848  HB  THR A 179      74.154  15.057  33.945  1.00 33.600          H  
ATOM   2849  HG1 THR A 179      75.673  16.217  32.687  1.00 33.600          H  
ATOM   2850 1HG2 THR A 179      72.596  14.627  32.092  1.00 33.600          H  
ATOM   2851 2HG2 THR A 179      71.738  15.294  33.489  1.00 33.600          H  
ATOM   2852 3HG2 THR A 179      72.108  16.337  32.099  1.00 33.600          H  
ATOM   2853  N   ASN A 180      72.843  16.105  36.300  1.00 19.820          N  
ATOM   2854  CA  ASN A 180      71.809  15.848  37.285  1.00 19.510          C  
ATOM   2855  C   ASN A 180      71.377  17.115  38.024  1.00 19.250          C  
ATOM   2856  O   ASN A 180      70.178  17.323  38.237  1.00 18.610          O  
ATOM   2857  CB  ASN A 180      72.290  14.782  38.232  1.00 27.440          C  
ATOM   2858  CG  ASN A 180      72.267  13.416  37.580  1.00 27.440          C  
ATOM   2859  OD1 ASN A 180      71.531  13.186  36.619  1.00 27.440          O  
ATOM   2860  ND2 ASN A 180      73.052  12.511  38.063  1.00 27.440          N  
ATOM   2861  H   ASN A 180      73.754  15.644  36.395  1.00 23.780          H  
ATOM   2862  HA  ASN A 180      70.928  15.471  36.763  1.00 23.410          H  
ATOM   2863 1HB  ASN A 180      73.315  15.007  38.544  1.00 32.930          H  
ATOM   2864 2HB  ASN A 180      71.678  14.789  39.109  1.00 32.930          H  
ATOM   2865 1HD2 ASN A 180      73.057  11.604  37.644  1.00 32.930          H  
ATOM   2866 2HD2 ASN A 180      73.658  12.730  38.830  1.00 32.930          H  
ATOM   2867  N   LEU A 181      72.330  17.998  38.358  1.00 19.810          N  
ATOM   2868  CA  LEU A 181      71.993  19.247  39.028  1.00 19.770          C  
ATOM   2869  C   LEU A 181      71.043  20.061  38.179  1.00 19.020          C  
ATOM   2870  O   LEU A 181      70.024  20.567  38.683  1.00 18.690          O  
ATOM   2871  CB  LEU A 181      73.267  20.052  39.335  1.00 27.690          C  
ATOM   2872  CG  LEU A 181      73.117  21.400  40.149  1.00 27.690          C  
ATOM   2873  CD1 LEU A 181      74.383  21.623  40.970  1.00 27.690          C  
ATOM   2874  CD2 LEU A 181      72.920  22.594  39.190  1.00 27.690          C  
ATOM   2875  H   LEU A 181      73.319  17.775  38.192  1.00 23.770          H  
ATOM   2876  HA  LEU A 181      71.497  19.014  39.957  1.00 23.720          H  
ATOM   2877 1HB  LEU A 181      73.931  19.409  39.871  1.00 33.230          H  
ATOM   2878 2HB  LEU A 181      73.746  20.296  38.386  1.00 33.230          H  
ATOM   2879  HG  LEU A 181      72.276  21.340  40.816  1.00 33.230          H  
ATOM   2880 1HD1 LEU A 181      74.289  22.549  41.537  1.00 33.230          H  
ATOM   2881 2HD1 LEU A 181      74.517  20.797  41.660  1.00 33.230          H  
ATOM   2882 3HD1 LEU A 181      75.245  21.687  40.306  1.00 33.230          H  
ATOM   2883 1HD2 LEU A 181      72.835  23.508  39.778  1.00 33.230          H  
ATOM   2884 2HD2 LEU A 181      73.775  22.670  38.522  1.00 33.230          H  
ATOM   2885 3HD2 LEU A 181      72.023  22.488  38.602  1.00 33.230          H  
ATOM   2886  N   GLN A 182      71.389  20.201  36.896  1.00 18.850          N  
ATOM   2887  CA  GLN A 182      70.603  20.980  35.965  1.00 18.210          C  
ATOM   2888  C   GLN A 182      69.214  20.397  35.759  1.00 17.580          C  
ATOM   2889  O   GLN A 182      68.228  21.132  35.786  1.00 17.020          O  
ATOM   2890  CB  GLN A 182      71.336  21.046  34.632  1.00 25.750          C  
ATOM   2891  CG  GLN A 182      72.596  21.886  34.660  1.00 25.750          C  
ATOM   2892  CD  GLN A 182      73.406  21.712  33.407  1.00 25.750          C  
ATOM   2893  OE1 GLN A 182      73.380  20.629  32.809  1.00 25.750          O  
ATOM   2894  NE2 GLN A 182      74.121  22.755  33.009  1.00 25.750          N  
ATOM   2895  H   GLN A 182      72.255  19.759  36.563  1.00 22.620          H  
ATOM   2896  HA  GLN A 182      70.501  21.984  36.367  1.00 21.850          H  
ATOM   2897 1HB  GLN A 182      71.613  20.032  34.332  1.00 30.900          H  
ATOM   2898 2HB  GLN A 182      70.671  21.445  33.868  1.00 30.900          H  
ATOM   2899 1HG  GLN A 182      72.316  22.933  34.743  1.00 30.900          H  
ATOM   2900 2HG  GLN A 182      73.206  21.597  35.512  1.00 30.900          H  
ATOM   2901 1HE2 GLN A 182      74.684  22.695  32.184  1.00 30.900          H  
ATOM   2902 2HE2 GLN A 182      74.097  23.606  33.540  1.00 30.900          H  
ATOM   2903  N   GLN A 183      69.098  19.071  35.669  1.00 17.700          N  
ATOM   2904  CA  GLN A 183      67.784  18.470  35.473  1.00 17.220          C  
ATOM   2905  C   GLN A 183      66.847  18.811  36.625  1.00 17.360          C  
ATOM   2906  O   GLN A 183      65.662  19.075  36.405  1.00 17.130          O  
ATOM   2907  CB  GLN A 183      67.909  16.956  35.334  1.00 24.300          C  
ATOM   2908  CG  GLN A 183      68.535  16.495  34.030  1.00 24.300          C  
ATOM   2909  CD  GLN A 183      68.794  15.020  34.040  1.00 24.300          C  
ATOM   2910  OE1 GLN A 183      68.773  14.405  35.108  1.00 24.300          O  
ATOM   2911  NE2 GLN A 183      69.033  14.441  32.871  1.00 24.300          N  
ATOM   2912  H   GLN A 183      69.938  18.483  35.650  1.00 21.240          H  
ATOM   2913  HA  GLN A 183      67.357  18.870  34.558  1.00 20.660          H  
ATOM   2914 1HB  GLN A 183      68.529  16.580  36.152  1.00 29.160          H  
ATOM   2915 2HB  GLN A 183      66.927  16.496  35.431  1.00 29.160          H  
ATOM   2916 1HG  GLN A 183      67.841  16.708  33.222  1.00 29.160          H  
ATOM   2917 2HG  GLN A 183      69.461  17.015  33.858  1.00 29.160          H  
ATOM   2918 1HE2 GLN A 183      69.212  13.456  32.831  1.00 29.160          H  
ATOM   2919 2HE2 GLN A 183      69.037  14.983  32.030  1.00 29.160          H  
ATOM   2920  N   ASP A 184      67.377  18.846  37.845  1.00 17.850          N  
ATOM   2921  CA  ASP A 184      66.555  19.187  38.990  1.00 18.140          C  
ATOM   2922  C   ASP A 184      66.376  20.678  39.286  1.00 18.600          C  
ATOM   2923  O   ASP A 184      65.339  21.041  39.848  1.00 18.770          O  
ATOM   2924  CB  ASP A 184      67.056  18.471  40.231  1.00 25.280          C  
ATOM   2925  CG  ASP A 184      66.790  16.990  40.149  1.00 25.280          C  
ATOM   2926  OD1 ASP A 184      65.668  16.638  39.824  1.00 25.280          O  
ATOM   2927  OD2 ASP A 184      67.656  16.221  40.435  1.00 25.280          O  
ATOM   2928  H   ASP A 184      68.354  18.547  37.969  1.00 21.420          H  
ATOM   2929  HA  ASP A 184      65.561  18.792  38.787  1.00 21.770          H  
ATOM   2930 1HB  ASP A 184      68.137  18.628  40.312  1.00 30.340          H  
ATOM   2931 2HB  ASP A 184      66.594  18.887  41.122  1.00 30.340          H  
ATOM   2932  N   THR A 185      67.367  21.534  38.971  1.00 18.890          N  
ATOM   2933  CA  THR A 185      67.280  22.968  39.310  1.00 19.460          C  
ATOM   2934  C   THR A 185      67.404  24.052  38.212  1.00 19.610          C  
ATOM   2935  O   THR A 185      67.204  25.243  38.516  1.00 19.620          O  
ATOM   2936  CB  THR A 185      68.294  23.300  40.401  1.00 27.020          C  
ATOM   2937  OG1 THR A 185      69.629  22.960  39.969  1.00 27.020          O  
ATOM   2938  CG2 THR A 185      67.939  22.630  41.705  1.00 27.020          C  
ATOM   2939  H   THR A 185      68.226  21.173  38.552  1.00 22.670          H  
ATOM   2940  HA  THR A 185      66.297  23.115  39.754  1.00 23.350          H  
ATOM   2941  HB  THR A 185      68.276  24.359  40.548  1.00 32.420          H  
ATOM   2942  HG1 THR A 185      69.674  22.006  39.725  1.00 32.420          H  
ATOM   2943 1HG2 THR A 185      68.660  22.915  42.457  1.00 32.420          H  
ATOM   2944 2HG2 THR A 185      66.949  22.948  42.012  1.00 32.420          H  
ATOM   2945 3HG2 THR A 185      67.945  21.560  41.582  1.00 32.420          H  
ATOM   2946  N   SER A 186      67.768  23.703  36.970  1.00 19.810          N  
ATOM   2947  CA  SER A 186      67.940  24.726  35.936  1.00 20.120          C  
ATOM   2948  C   SER A 186      66.698  24.809  35.067  1.00 19.880          C  
ATOM   2949  O   SER A 186      66.407  23.926  34.254  1.00 19.880          O  
ATOM   2950  CB  SER A 186      69.149  24.436  35.073  1.00 28.040          C  
ATOM   2951  OG  SER A 186      69.269  25.388  34.048  1.00 28.040          O  
ATOM   2952  H   SER A 186      67.917  22.730  36.708  1.00 23.770          H  
ATOM   2953  HA  SER A 186      68.085  25.693  36.417  1.00 24.140          H  
ATOM   2954 1HB  SER A 186      70.045  24.440  35.690  1.00 33.650          H  
ATOM   2955 2HB  SER A 186      69.051  23.444  34.639  1.00 33.650          H  
ATOM   2956  HG  SER A 186      70.063  25.155  33.564  1.00 33.650          H  
ATOM   2957  N   VAL A 187      65.942  25.877  35.236  1.00 19.780          N  
ATOM   2958  CA  VAL A 187      64.687  25.988  34.525  1.00 19.640          C  
ATOM   2959  C   VAL A 187      64.635  27.252  33.677  1.00 21.010          C  
ATOM   2960  O   VAL A 187      64.957  28.346  34.142  1.00 21.690          O  
ATOM   2961  CB  VAL A 187      63.523  25.921  35.538  1.00 27.550          C  
ATOM   2962  CG1 VAL A 187      63.615  27.092  36.559  1.00 27.550          C  
ATOM   2963  CG2 VAL A 187      62.202  25.885  34.786  1.00 27.550          C  
ATOM   2964  H   VAL A 187      66.243  26.590  35.887  1.00 23.740          H  
ATOM   2965  HA  VAL A 187      64.591  25.134  33.854  1.00 23.570          H  
ATOM   2966  HB  VAL A 187      63.618  25.003  36.119  1.00 33.060          H  
ATOM   2967 1HG1 VAL A 187      62.820  27.011  37.279  1.00 33.060          H  
ATOM   2968 2HG1 VAL A 187      64.566  27.048  37.082  1.00 33.060          H  
ATOM   2969 3HG1 VAL A 187      63.530  28.046  36.056  1.00 33.060          H  
ATOM   2970 1HG2 VAL A 187      61.384  25.805  35.492  1.00 33.060          H  
ATOM   2971 2HG2 VAL A 187      62.088  26.781  34.191  1.00 33.060          H  
ATOM   2972 3HG2 VAL A 187      62.186  25.021  34.122  1.00 33.060          H  
ATOM   2973  N   LEU A 188      64.206  27.094  32.436  1.00 21.500          N  
ATOM   2974  CA  LEU A 188      64.095  28.220  31.526  1.00 22.820          C  
ATOM   2975  C   LEU A 188      62.686  28.780  31.557  1.00 23.180          C  
ATOM   2976  O   LEU A 188      61.718  28.019  31.625  1.00 23.160          O  
ATOM   2977  CB  LEU A 188      64.448  27.774  30.105  1.00 31.420          C  
ATOM   2978  CG  LEU A 188      65.866  27.161  29.906  1.00 31.420          C  
ATOM   2979  CD1 LEU A 188      65.999  26.703  28.461  1.00 31.420          C  
ATOM   2980  CD2 LEU A 188      66.953  28.184  30.256  1.00 31.420          C  
ATOM   2981  H   LEU A 188      63.972  26.158  32.135  1.00 25.800          H  
ATOM   2982  HA  LEU A 188      64.770  29.008  31.851  1.00 27.380          H  
ATOM   2983 1HB  LEU A 188      63.719  27.029  29.790  1.00 37.700          H  
ATOM   2984 2HB  LEU A 188      64.362  28.635  29.444  1.00 37.700          H  
ATOM   2985  HG  LEU A 188      65.978  26.289  30.550  1.00 37.700          H  
ATOM   2986 1HD1 LEU A 188      66.981  26.253  28.312  1.00 37.700          H  
ATOM   2987 2HD1 LEU A 188      65.228  25.966  28.239  1.00 37.700          H  
ATOM   2988 3HD1 LEU A 188      65.889  27.555  27.792  1.00 37.700          H  
ATOM   2989 1HD2 LEU A 188      67.933  27.729  30.105  1.00 37.700          H  
ATOM   2990 2HD2 LEU A 188      66.858  29.058  29.613  1.00 37.700          H  
ATOM   2991 3HD2 LEU A 188      66.867  28.488  31.296  1.00 37.700          H  
ATOM   2992  N   GLN A 189      62.568  30.094  31.326  1.00 23.570          N  
ATOM   2993  CA  GLN A 189      61.271  30.779  31.339  1.00 23.920          C  
ATOM   2994  C   GLN A 189      60.231  30.198  30.386  1.00 23.060          C  
ATOM   2995  O   GLN A 189      59.055  30.077  30.734  1.00 22.930          O  
ATOM   2996  CB  GLN A 189      61.456  32.251  30.969  1.00 33.350          C  
ATOM   2997  CG  GLN A 189      62.088  33.141  32.025  1.00 33.350          C  
ATOM   2998  CD  GLN A 189      61.125  33.481  33.169  1.00 33.350          C  
ATOM   2999  OE1 GLN A 189      59.933  33.778  32.915  1.00 33.350          O  
ATOM   3000  NE2 GLN A 189      61.637  33.469  34.400  1.00 33.350          N  
ATOM   3001  H   GLN A 189      63.413  30.641  31.227  1.00 28.280          H  
ATOM   3002  HA  GLN A 189      60.891  30.743  32.348  1.00 28.700          H  
ATOM   3003 1HB  GLN A 189      62.072  32.319  30.075  1.00 40.020          H  
ATOM   3004 2HB  GLN A 189      60.494  32.667  30.716  1.00 40.020          H  
ATOM   3005 1HG  GLN A 189      62.945  32.626  32.454  1.00 40.020          H  
ATOM   3006 2HG  GLN A 189      62.407  34.075  31.560  1.00 40.020          H  
ATOM   3007 1HE2 GLN A 189      61.075  33.708  35.197  1.00 40.020          H  
ATOM   3008 2HE2 GLN A 189      62.603  33.236  34.538  1.00 40.020          H  
ATOM   3009  N   GLY A 190      60.672  29.725  29.227  1.00 22.460          N  
ATOM   3010  CA  GLY A 190      59.761  29.191  28.217  1.00 21.620          C  
ATOM   3011  C   GLY A 190      58.859  28.059  28.716  1.00 20.850          C  
ATOM   3012  O   GLY A 190      57.757  27.878  28.194  1.00 20.450          O  
ATOM   3013  H   GLY A 190      61.654  29.802  29.010  1.00 26.950          H  
ATOM   3014 1HA  GLY A 190      59.140  30.002  27.841  1.00 25.940          H  
ATOM   3015 2HA  GLY A 190      60.346  28.831  27.371  1.00 25.940          H  
ATOM   3016  N   ASN A 191      59.329  27.271  29.686  1.00 20.730          N  
ATOM   3017  CA  ASN A 191      58.560  26.166  30.235  1.00 20.070          C  
ATOM   3018  C   ASN A 191      58.629  26.222  31.747  1.00 20.450          C  
ATOM   3019  O   ASN A 191      58.683  25.193  32.422  1.00 20.020          O  
ATOM   3020  CB  ASN A 191      59.085  24.833  29.725  1.00 28.360          C  
ATOM   3021  CG  ASN A 191      58.895  24.645  28.243  1.00 28.360          C  
ATOM   3022  OD1 ASN A 191      57.795  24.345  27.762  1.00 28.360          O  
ATOM   3023  ND2 ASN A 191      59.961  24.813  27.505  1.00 28.360          N  
ATOM   3024  H   ASN A 191      60.242  27.469  30.116  1.00 24.880          H  
ATOM   3025  HA  ASN A 191      57.511  26.276  29.951  1.00 24.080          H  
ATOM   3026 1HB  ASN A 191      60.149  24.757  29.954  1.00 34.030          H  
ATOM   3027 2HB  ASN A 191      58.579  24.023  30.246  1.00 34.030          H  
ATOM   3028 1HD2 ASN A 191      59.906  24.701  26.511  1.00 34.030          H  
ATOM   3029 2HD2 ASN A 191      60.831  25.056  27.933  1.00 34.030          H  
ATOM   3030  N   LEU A 192      58.668  27.440  32.289  1.00 21.300          N  
ATOM   3031  CA  LEU A 192      58.813  27.584  33.725  1.00 21.790          C  
ATOM   3032  C   LEU A 192      57.613  26.872  34.357  1.00 20.950          C  
ATOM   3033  O   LEU A 192      56.477  27.090  33.967  1.00 21.260          O  
ATOM   3034  CB  LEU A 192      58.882  29.098  34.049  1.00 30.310          C  
ATOM   3035  CG  LEU A 192      59.428  29.561  35.443  1.00 30.310          C  
ATOM   3036  CD1 LEU A 192      60.898  29.278  35.524  1.00 30.310          C  
ATOM   3037  CD2 LEU A 192      59.220  31.022  35.665  1.00 30.310          C  
ATOM   3038  H   LEU A 192      58.625  28.266  31.693  1.00 25.560          H  
ATOM   3039  HA  LEU A 192      59.719  27.092  34.037  1.00 26.150          H  
ATOM   3040 1HB  LEU A 192      59.514  29.511  33.328  1.00 36.370          H  
ATOM   3041 2HB  LEU A 192      57.915  29.527  33.890  1.00 36.370          H  
ATOM   3042  HG  LEU A 192      58.938  29.022  36.191  1.00 36.370          H  
ATOM   3043 1HD1 LEU A 192      61.274  29.581  36.499  1.00 36.370          H  
ATOM   3044 2HD1 LEU A 192      61.054  28.255  35.407  1.00 36.370          H  
ATOM   3045 3HD1 LEU A 192      61.435  29.821  34.747  1.00 36.370          H  
ATOM   3046 1HD2 LEU A 192      59.615  31.311  36.643  1.00 36.370          H  
ATOM   3047 2HD2 LEU A 192      59.724  31.578  34.891  1.00 36.370          H  
ATOM   3048 3HD2 LEU A 192      58.204  31.233  35.641  1.00 36.370          H  
ATOM   3049  N   GLN A 193      57.882  26.017  35.349  1.00 19.920          N  
ATOM   3050  CA  GLN A 193      56.873  25.181  36.010  1.00 19.070          C  
ATOM   3051  C   GLN A 193      55.655  25.960  36.496  1.00 19.110          C  
ATOM   3052  O   GLN A 193      55.771  27.070  37.006  1.00 19.520          O  
ATOM   3053  CB  GLN A 193      57.483  24.421  37.196  1.00 27.040          C  
ATOM   3054  CG  GLN A 193      56.574  23.408  37.907  1.00 27.040          C  
ATOM   3055  CD  GLN A 193      57.232  22.735  39.087  1.00 27.040          C  
ATOM   3056  OE1 GLN A 193      58.380  23.009  39.431  1.00 27.040          O  
ATOM   3057  NE2 GLN A 193      56.493  21.850  39.732  1.00 27.040          N  
ATOM   3058  H   GLN A 193      58.849  25.916  35.618  1.00 23.900          H  
ATOM   3059  HA  GLN A 193      56.523  24.450  35.284  1.00 22.880          H  
ATOM   3060 1HB  GLN A 193      58.393  23.911  36.876  1.00 32.450          H  
ATOM   3061 2HB  GLN A 193      57.741  25.110  37.935  1.00 32.450          H  
ATOM   3062 1HG  GLN A 193      55.724  23.904  38.310  1.00 32.450          H  
ATOM   3063 2HG  GLN A 193      56.259  22.638  37.203  1.00 32.450          H  
ATOM   3064 1HE2 GLN A 193      56.855  21.377  40.539  1.00 32.450          H  
ATOM   3065 2HE2 GLN A 193      55.558  21.651  39.430  1.00 32.450          H  
ATOM   3066  N   ASN A 194      54.491  25.309  36.399  1.00 18.690          N  
ATOM   3067  CA  ASN A 194      53.181  25.846  36.788  1.00 18.780          C  
ATOM   3068  C   ASN A 194      53.095  26.415  38.209  1.00 18.440          C  
ATOM   3069  O   ASN A 194      52.161  27.154  38.517  1.00 18.660          O  
ATOM   3070  CB  ASN A 194      52.138  24.762  36.615  1.00 26.260          C  
ATOM   3071  CG  ASN A 194      52.407  23.573  37.447  1.00 26.260          C  
ATOM   3072  OD1 ASN A 194      53.498  22.992  37.362  1.00 26.260          O  
ATOM   3073  ND2 ASN A 194      51.452  23.183  38.252  1.00 26.260          N  
ATOM   3074  H   ASN A 194      54.503  24.381  35.996  1.00 22.430          H  
ATOM   3075  HA  ASN A 194      52.924  26.637  36.100  1.00 22.540          H  
ATOM   3076 1HB  ASN A 194      51.163  25.157  36.896  1.00 31.510          H  
ATOM   3077 2HB  ASN A 194      52.086  24.464  35.571  1.00 31.510          H  
ATOM   3078 1HD2 ASN A 194      51.584  22.381  38.838  1.00 31.510          H  
ATOM   3079 2HD2 ASN A 194      50.587  23.687  38.281  1.00 31.510          H  
ATOM   3080  N   GLN A 195      54.062  26.030  39.051  1.00 17.950          N  
ATOM   3081  CA  GLN A 195      54.207  26.412  40.450  1.00 17.610          C  
ATOM   3082  C   GLN A 195      55.306  27.467  40.696  1.00 17.970          C  
ATOM   3083  O   GLN A 195      55.764  27.619  41.824  1.00 18.280          O  
ATOM   3084  CB  GLN A 195      54.508  25.174  41.302  1.00 24.790          C  
ATOM   3085  CG  GLN A 195      53.421  24.159  41.347  1.00 24.790          C  
ATOM   3086  CD  GLN A 195      53.778  22.962  42.210  1.00 24.790          C  
ATOM   3087  OE1 GLN A 195      54.941  22.546  42.302  1.00 24.790          O  
ATOM   3088  NE2 GLN A 195      52.765  22.400  42.845  1.00 24.790          N  
ATOM   3089  H   GLN A 195      54.765  25.431  38.659  1.00 21.540          H  
ATOM   3090  HA  GLN A 195      53.264  26.839  40.784  1.00 21.130          H  
ATOM   3091 1HB  GLN A 195      55.385  24.678  40.901  1.00 29.750          H  
ATOM   3092 2HB  GLN A 195      54.724  25.472  42.326  1.00 29.750          H  
ATOM   3093 1HG  GLN A 195      52.523  24.623  41.754  1.00 29.750          H  
ATOM   3094 2HG  GLN A 195      53.238  23.809  40.341  1.00 29.750          H  
ATOM   3095 1HE2 GLN A 195      52.913  21.597  43.436  1.00 29.750          H  
ATOM   3096 2HE2 GLN A 195      51.836  22.772  42.737  1.00 29.750          H  
ATOM   3097  N   MET A 196      55.769  28.136  39.644  1.00 17.860          N  
ATOM   3098  CA  MET A 196      56.781  29.204  39.719  1.00 18.200          C  
ATOM   3099  C   MET A 196      56.114  30.544  39.407  1.00 18.420          C  
ATOM   3100  O   MET A 196      55.016  30.550  38.855  1.00 18.490          O  
ATOM   3101  CB  MET A 196      57.907  28.888  38.758  1.00 25.340          C  
ATOM   3102  CG  MET A 196      58.620  27.617  39.126  1.00 25.340          C  
ATOM   3103  SD  MET A 196      59.937  27.110  38.012  1.00 25.340          S  
ATOM   3104  CE  MET A 196      60.572  25.559  38.680  1.00 25.340          C  
ATOM   3105  H   MET A 196      55.395  27.896  38.723  1.00 21.430          H  
ATOM   3106  HA  MET A 196      57.178  29.256  40.730  1.00 21.840          H  
ATOM   3107 1HB  MET A 196      57.485  28.774  37.772  1.00 30.410          H  
ATOM   3108 2HB  MET A 196      58.629  29.709  38.745  1.00 30.410          H  
ATOM   3109 1HG  MET A 196      59.037  27.760  40.103  1.00 30.410          H  
ATOM   3110 2HG  MET A 196      57.888  26.843  39.184  1.00 30.410          H  
ATOM   3111 1HE  MET A 196      61.381  25.193  38.055  1.00 30.410          H  
ATOM   3112 2HE  MET A 196      60.931  25.703  39.668  1.00 30.410          H  
ATOM   3113 3HE  MET A 196      59.808  24.828  38.714  1.00 30.410          H  
ATOM   3114  N   TYR A 197      56.724  31.687  39.758  1.00 18.600          N  
ATOM   3115  CA  TYR A 197      56.056  32.947  39.407  1.00 18.750          C  
ATOM   3116  C   TYR A 197      56.722  33.749  38.291  1.00 19.550          C  
ATOM   3117  O   TYR A 197      57.871  34.185  38.391  1.00 19.590          O  
ATOM   3118  CB  TYR A 197      55.879  33.837  40.634  1.00 26.190          C  
ATOM   3119  CG  TYR A 197      54.939  33.256  41.667  1.00 26.190          C  
ATOM   3120  CD1 TYR A 197      55.458  32.512  42.672  1.00 26.190          C  
ATOM   3121  CD2 TYR A 197      53.561  33.462  41.602  1.00 26.190          C  
ATOM   3122  CE1 TYR A 197      54.655  31.969  43.623  1.00 26.190          C  
ATOM   3123  CE2 TYR A 197      52.735  32.897  42.576  1.00 26.190          C  
ATOM   3124  CZ  TYR A 197      53.302  32.142  43.593  1.00 26.190          C  
ATOM   3125  OH  TYR A 197      52.523  31.553  44.588  1.00 26.190          O  
ATOM   3126  H   TYR A 197      57.634  31.692  40.251  1.00 22.320          H  
ATOM   3127  HA  TYR A 197      55.055  32.707  39.052  1.00 22.500          H  
ATOM   3128 1HB  TYR A 197      56.852  33.997  41.106  1.00 31.430          H  
ATOM   3129 2HB  TYR A 197      55.496  34.808  40.330  1.00 31.430          H  
ATOM   3130  HD1 TYR A 197      56.520  32.361  42.709  1.00 31.430          H  
ATOM   3131  HD2 TYR A 197      53.129  34.055  40.796  1.00 31.430          H  
ATOM   3132  HE1 TYR A 197      55.087  31.407  44.397  1.00 31.430          H  
ATOM   3133  HE2 TYR A 197      51.655  33.048  42.536  1.00 31.430          H  
ATOM   3134  HH  TYR A 197      51.603  31.823  44.480  1.00 31.430          H  
ATOM   3135  N   SER A 198      55.954  33.941  37.226  1.00 20.220          N  
ATOM   3136  CA  SER A 198      56.325  34.681  36.019  1.00 21.050          C  
ATOM   3137  C   SER A 198      55.109  34.789  35.137  1.00 21.570          C  
ATOM   3138  O   SER A 198      54.294  33.860  35.101  1.00 21.490          O  
ATOM   3139  CB  SER A 198      57.436  34.032  35.239  1.00 29.140          C  
ATOM   3140  OG  SER A 198      57.700  34.756  34.069  1.00 29.140          O  
ATOM   3141  H   SER A 198      55.028  33.538  37.263  1.00 24.260          H  
ATOM   3142  HA  SER A 198      56.641  35.687  36.301  1.00 25.260          H  
ATOM   3143 1HB  SER A 198      58.337  33.968  35.845  1.00 34.970          H  
ATOM   3144 2HB  SER A 198      57.146  33.049  34.971  1.00 34.970          H  
ATOM   3145  HG  SER A 198      58.530  34.372  33.704  1.00 34.970          H  
ATOM   3146  N   HIS A 199      54.988  35.861  34.362  1.00 22.130          N  
ATOM   3147  CA  HIS A 199      53.865  35.957  33.436  1.00 22.690          C  
ATOM   3148  C   HIS A 199      53.891  34.792  32.449  1.00 22.030          C  
ATOM   3149  O   HIS A 199      52.846  34.367  31.955  1.00 21.320          O  
ATOM   3150  CB  HIS A 199      53.914  37.293  32.696  1.00 31.540          C  
ATOM   3151  CG  HIS A 199      55.111  37.431  31.855  1.00 31.540          C  
ATOM   3152  ND1 HIS A 199      56.358  37.714  32.384  1.00 31.540          N  
ATOM   3153  CD2 HIS A 199      55.278  37.338  30.518  1.00 31.540          C  
ATOM   3154  CE1 HIS A 199      57.241  37.779  31.401  1.00 31.540          C  
ATOM   3155  NE2 HIS A 199      56.610  37.558  30.260  1.00 31.540          N  
ATOM   3156  H   HIS A 199      55.685  36.604  34.383  1.00 26.560          H  
ATOM   3157  HA  HIS A 199      52.927  35.909  33.988  1.00 27.230          H  
ATOM   3158 1HB  HIS A 199      53.046  37.391  32.047  1.00 37.850          H  
ATOM   3159 2HB  HIS A 199      53.890  38.114  33.409  1.00 37.850          H  
ATOM   3160  HD2 HIS A 199      54.500  37.125  29.783  1.00 37.850          H  
ATOM   3161  HE1 HIS A 199      58.304  37.979  31.513  1.00 37.850          H  
ATOM   3162  HE2 HIS A 199      57.027  37.546  29.339  1.00 37.850          H  
ATOM   3163  N   ASN A 200      55.079  34.224  32.223  1.00 22.310          N  
ATOM   3164  CA  ASN A 200      55.254  33.115  31.306  1.00 21.850          C  
ATOM   3165  C   ASN A 200      54.599  31.838  31.832  1.00 20.650          C  
ATOM   3166  O   ASN A 200      54.178  30.981  31.045  1.00 20.340          O  
ATOM   3167  CB  ASN A 200      56.730  32.935  31.052  1.00 30.770          C  
ATOM   3168  CG  ASN A 200      57.268  34.021  30.163  1.00 30.770          C  
ATOM   3169  OD1 ASN A 200      56.586  34.503  29.245  1.00 30.770          O  
ATOM   3170  ND2 ASN A 200      58.467  34.452  30.433  1.00 30.770          N  
ATOM   3171  H   ASN A 200      55.901  34.584  32.717  1.00 26.770          H  
ATOM   3172  HA  ASN A 200      54.764  33.364  30.366  1.00 26.220          H  
ATOM   3173 1HB  ASN A 200      57.272  32.956  31.999  1.00 36.930          H  
ATOM   3174 2HB  ASN A 200      56.918  31.962  30.591  1.00 36.930          H  
ATOM   3175 1HD2 ASN A 200      58.866  35.184  29.886  1.00 36.930          H  
ATOM   3176 2HD2 ASN A 200      58.996  34.072  31.218  1.00 36.930          H  
ATOM   3177  N   VAL A 201      54.511  31.712  33.163  1.00 20.030          N  
ATOM   3178  CA  VAL A 201      53.923  30.556  33.813  1.00 18.900          C  
ATOM   3179  C   VAL A 201      52.447  30.693  33.689  1.00 18.580          C  
ATOM   3180  O   VAL A 201      51.744  29.720  33.423  1.00 18.150          O  
ATOM   3181  CB  VAL A 201      54.286  30.467  35.295  1.00 26.910          C  
ATOM   3182  CG1 VAL A 201      53.553  29.342  35.942  1.00 26.910          C  
ATOM   3183  CG2 VAL A 201      55.687  30.242  35.410  1.00 26.910          C  
ATOM   3184  H   VAL A 201      54.822  32.466  33.770  1.00 24.040          H  
ATOM   3185  HA  VAL A 201      54.252  29.648  33.305  1.00 22.680          H  
ATOM   3186  HB  VAL A 201      54.015  31.392  35.798  1.00 32.290          H  
ATOM   3187 1HG1 VAL A 201      53.839  29.276  36.991  1.00 32.290          H  
ATOM   3188 2HG1 VAL A 201      52.482  29.473  35.879  1.00 32.290          H  
ATOM   3189 3HG1 VAL A 201      53.847  28.442  35.425  1.00 32.290          H  
ATOM   3190 1HG2 VAL A 201      55.970  30.181  36.453  1.00 32.290          H  
ATOM   3191 2HG2 VAL A 201      55.925  29.316  34.918  1.00 32.290          H  
ATOM   3192 3HG2 VAL A 201      56.185  31.047  34.934  1.00 32.290          H  
ATOM   3193  N   VAL A 202      51.974  31.909  33.941  1.00 18.830          N  
ATOM   3194  CA  VAL A 202      50.559  32.159  33.885  1.00 18.570          C  
ATOM   3195  C   VAL A 202      50.079  31.864  32.476  1.00 17.890          C  
ATOM   3196  O   VAL A 202      49.069  31.189  32.324  1.00 17.560          O  
ATOM   3197  CB  VAL A 202      50.214  33.592  34.295  1.00 26.100          C  
ATOM   3198  CG1 VAL A 202      48.719  33.842  34.056  1.00 26.100          C  
ATOM   3199  CG2 VAL A 202      50.600  33.808  35.738  1.00 26.100          C  
ATOM   3200  H   VAL A 202      52.639  32.648  34.189  1.00 22.600          H  
ATOM   3201  HA  VAL A 202      50.057  31.479  34.573  1.00 22.280          H  
ATOM   3202  HB  VAL A 202      50.769  34.282  33.673  1.00 31.320          H  
ATOM   3203 1HG1 VAL A 202      48.462  34.858  34.333  1.00 31.320          H  
ATOM   3204 2HG1 VAL A 202      48.494  33.691  33.018  1.00 31.320          H  
ATOM   3205 3HG1 VAL A 202      48.129  33.150  34.656  1.00 31.320          H  
ATOM   3206 1HG2 VAL A 202      50.367  34.832  36.029  1.00 31.320          H  
ATOM   3207 2HG2 VAL A 202      50.046  33.114  36.369  1.00 31.320          H  
ATOM   3208 3HG2 VAL A 202      51.670  33.632  35.859  1.00 31.320          H  
ATOM   3209  N   ILE A 203      50.816  32.303  31.447  1.00 17.650          N  
ATOM   3210  CA  ILE A 203      50.406  32.009  30.083  1.00 17.020          C  
ATOM   3211  C   ILE A 203      50.339  30.494  29.876  1.00 15.880          C  
ATOM   3212  O   ILE A 203      49.324  29.983  29.399  1.00 16.000          O  
ATOM   3213  CB  ILE A 203      51.394  32.629  29.060  1.00 24.080          C  
ATOM   3214  CG1 ILE A 203      51.302  34.181  29.099  1.00 24.080          C  
ATOM   3215  CG2 ILE A 203      51.089  32.089  27.642  1.00 24.080          C  
ATOM   3216  CD1 ILE A 203      52.454  34.930  28.397  1.00 24.080          C  
ATOM   3217  H   ILE A 203      51.642  32.883  31.627  1.00 21.180          H  
ATOM   3218  HA  ILE A 203      49.412  32.430  29.918  1.00 20.420          H  
ATOM   3219  HB  ILE A 203      52.415  32.359  29.340  1.00 28.900          H  
ATOM   3220 1HG1 ILE A 203      50.368  34.475  28.626  1.00 28.900          H  
ATOM   3221 2HG1 ILE A 203      51.276  34.494  30.127  1.00 28.900          H  
ATOM   3222 1HG2 ILE A 203      51.785  32.508  26.928  1.00 28.900          H  
ATOM   3223 2HG2 ILE A 203      51.187  31.010  27.622  1.00 28.900          H  
ATOM   3224 3HG2 ILE A 203      50.070  32.361  27.359  1.00 28.900          H  
ATOM   3225 1HD1 ILE A 203      52.308  36.004  28.475  1.00 28.900          H  
ATOM   3226 2HD1 ILE A 203      53.396  34.667  28.879  1.00 28.900          H  
ATOM   3227 3HD1 ILE A 203      52.502  34.659  27.357  1.00 28.900          H  
ATOM   3228  N   MET A 204      51.395  29.766  30.270  1.00 14.780          N  
ATOM   3229  CA  MET A 204      51.411  28.316  30.115  1.00 13.630          C  
ATOM   3230  C   MET A 204      50.224  27.642  30.804  1.00 13.270          C  
ATOM   3231  O   MET A 204      49.648  26.690  30.260  1.00 12.950          O  
ATOM   3232  CB  MET A 204      52.705  27.745  30.673  1.00 19.540          C  
ATOM   3233  CG  MET A 204      52.827  26.221  30.572  1.00 19.540          C  
ATOM   3234  SD  MET A 204      54.311  25.578  31.370  1.00 19.540          S  
ATOM   3235  CE  MET A 204      53.879  25.799  33.104  1.00 19.540          C  
ATOM   3236  H   MET A 204      52.222  30.231  30.661  1.00 17.740          H  
ATOM   3237  HA  MET A 204      51.352  28.087  29.054  1.00 16.360          H  
ATOM   3238 1HB  MET A 204      53.552  28.192  30.151  1.00 23.450          H  
ATOM   3239 2HB  MET A 204      52.785  28.038  31.710  1.00 23.450          H  
ATOM   3240 1HG  MET A 204      51.965  25.747  31.041  1.00 23.450          H  
ATOM   3241 2HG  MET A 204      52.842  25.929  29.523  1.00 23.450          H  
ATOM   3242 1HE  MET A 204      54.686  25.420  33.701  1.00 23.450          H  
ATOM   3243 2HE  MET A 204      53.736  26.853  33.335  1.00 23.450          H  
ATOM   3244 3HE  MET A 204      52.967  25.249  33.332  1.00 23.450          H  
ATOM   3245  N   ASN A 205      49.889  28.098  32.013  1.00 13.450          N  
ATOM   3246  CA  ASN A 205      48.775  27.527  32.743  1.00 13.370          C  
ATOM   3247  C   ASN A 205      47.436  27.869  32.087  1.00 14.460          C  
ATOM   3248  O   ASN A 205      46.594  26.993  31.899  1.00 14.300          O  
ATOM   3249  CB  ASN A 205      48.762  28.026  34.183  1.00 18.750          C  
ATOM   3250  CG  ASN A 205      49.849  27.435  35.064  1.00 18.750          C  
ATOM   3251  OD1 ASN A 205      50.468  26.428  34.719  1.00 18.750          O  
ATOM   3252  ND2 ASN A 205      50.059  28.046  36.223  1.00 18.750          N  
ATOM   3253  H   ASN A 205      50.458  28.832  32.443  1.00 16.140          H  
ATOM   3254  HA  ASN A 205      48.878  26.443  32.739  1.00 16.040          H  
ATOM   3255 1HB  ASN A 205      48.883  29.113  34.175  1.00 22.500          H  
ATOM   3256 2HB  ASN A 205      47.791  27.813  34.627  1.00 22.500          H  
ATOM   3257 1HD2 ASN A 205      50.760  27.703  36.896  1.00 22.500          H  
ATOM   3258 2HD2 ASN A 205      49.523  28.855  36.461  1.00 22.500          H  
ATOM   3259  N   LEU A 206      47.253  29.125  31.667  1.00 15.620          N  
ATOM   3260  CA  LEU A 206      45.995  29.565  31.067  1.00 16.740          C  
ATOM   3261  C   LEU A 206      45.700  28.838  29.777  1.00 16.480          C  
ATOM   3262  O   LEU A 206      44.544  28.533  29.474  1.00 16.950          O  
ATOM   3263  CB  LEU A 206      46.016  31.054  30.765  1.00 22.990          C  
ATOM   3264  CG  LEU A 206      46.033  32.045  31.941  1.00 22.990          C  
ATOM   3265  CD1 LEU A 206      46.145  33.378  31.337  1.00 22.990          C  
ATOM   3266  CD2 LEU A 206      44.830  31.912  32.842  1.00 22.990          C  
ATOM   3267  H   LEU A 206      47.990  29.814  31.826  1.00 18.740          H  
ATOM   3268  HA  LEU A 206      45.193  29.344  31.758  1.00 20.090          H  
ATOM   3269 1HB  LEU A 206      46.933  31.241  30.200  1.00 27.590          H  
ATOM   3270 2HB  LEU A 206      45.192  31.294  30.121  1.00 27.590          H  
ATOM   3271  HG  LEU A 206      46.888  31.884  32.544  1.00 27.590          H  
ATOM   3272 1HD1 LEU A 206      46.190  34.116  32.124  1.00 27.590          H  
ATOM   3273 2HD1 LEU A 206      47.048  33.414  30.738  1.00 27.590          H  
ATOM   3274 3HD1 LEU A 206      45.288  33.563  30.703  1.00 27.590          H  
ATOM   3275 1HD2 LEU A 206      44.900  32.651  33.641  1.00 27.590          H  
ATOM   3276 2HD2 LEU A 206      43.925  32.070  32.298  1.00 27.590          H  
ATOM   3277 3HD2 LEU A 206      44.819  30.935  33.281  1.00 27.590          H  
ATOM   3278  N   ASN A 207      46.749  28.501  29.036  1.00 15.740          N  
ATOM   3279  CA  ASN A 207      46.636  27.798  27.767  1.00 15.400          C  
ATOM   3280  C   ASN A 207      45.948  26.440  27.923  1.00 14.250          C  
ATOM   3281  O   ASN A 207      45.493  25.857  26.936  1.00 13.860          O  
ATOM   3282  CB  ASN A 207      48.003  27.590  27.140  1.00 21.700          C  
ATOM   3283  CG  ASN A 207      48.632  28.839  26.561  1.00 21.700          C  
ATOM   3284  OD1 ASN A 207      47.970  29.848  26.264  1.00 21.700          O  
ATOM   3285  ND2 ASN A 207      49.927  28.777  26.375  1.00 21.700          N  
ATOM   3286  H   ASN A 207      47.676  28.830  29.334  1.00 18.890          H  
ATOM   3287  HA  ASN A 207      46.024  28.398  27.096  1.00 18.480          H  
ATOM   3288 1HB  ASN A 207      48.677  27.189  27.897  1.00 26.040          H  
ATOM   3289 2HB  ASN A 207      47.924  26.842  26.354  1.00 26.040          H  
ATOM   3290 1HD2 ASN A 207      50.415  29.558  25.991  1.00 26.040          H  
ATOM   3291 2HD2 ASN A 207      50.427  27.947  26.620  1.00 26.040          H  
ATOM   3292  N   ASN A 208      45.935  25.900  29.144  1.00 13.730          N  
ATOM   3293  CA  ASN A 208      45.336  24.617  29.434  1.00 12.760          C  
ATOM   3294  C   ASN A 208      44.001  24.723  30.191  1.00 12.430          C  
ATOM   3295  O   ASN A 208      43.490  23.716  30.691  1.00 11.800          O  
ATOM   3296  CB  ASN A 208      46.345  23.797  30.203  1.00 18.250          C  
ATOM   3297  CG  ASN A 208      47.503  23.386  29.330  1.00 18.250          C  
ATOM   3298  OD1 ASN A 208      47.361  22.417  28.570  1.00 18.250          O  
ATOM   3299  ND2 ASN A 208      48.626  24.080  29.380  1.00 18.250          N  
ATOM   3300  H   ASN A 208      46.313  26.425  29.939  1.00 16.480          H  
ATOM   3301  HA  ASN A 208      45.128  24.117  28.488  1.00 15.310          H  
ATOM   3302 1HB  ASN A 208      46.725  24.388  31.041  1.00 21.900          H  
ATOM   3303 2HB  ASN A 208      45.869  22.908  30.610  1.00 21.900          H  
ATOM   3304 1HD2 ASN A 208      49.389  23.816  28.796  1.00 21.900          H  
ATOM   3305 2HD2 ASN A 208      48.742  24.900  29.976  1.00 21.900          H  
ATOM   3306  N   LEU A 209      43.424  25.927  30.277  1.00 12.910          N  
ATOM   3307  CA  LEU A 209      42.162  26.104  30.991  1.00 12.650          C  
ATOM   3308  C   LEU A 209      40.979  26.396  30.082  1.00 12.780          C  
ATOM   3309  O   LEU A 209      41.097  27.041  29.036  1.00 13.440          O  
ATOM   3310  CB  LEU A 209      42.268  27.237  32.010  1.00 17.810          C  
ATOM   3311  CG  LEU A 209      43.357  27.126  33.070  1.00 17.810          C  
ATOM   3312  CD1 LEU A 209      43.292  28.367  33.912  1.00 17.810          C  
ATOM   3313  CD2 LEU A 209      43.207  25.865  33.915  1.00 17.810          C  
ATOM   3314  H   LEU A 209      43.873  26.745  29.854  1.00 15.490          H  
ATOM   3315  HA  LEU A 209      41.933  25.181  31.514  1.00 15.180          H  
ATOM   3316 1HB  LEU A 209      42.499  28.139  31.458  1.00 21.380          H  
ATOM   3317 2HB  LEU A 209      41.306  27.370  32.501  1.00 21.380          H  
ATOM   3318  HG  LEU A 209      44.311  27.104  32.583  1.00 21.380          H  
ATOM   3319 1HD1 LEU A 209      44.086  28.347  34.657  1.00 21.380          H  
ATOM   3320 2HD1 LEU A 209      43.408  29.227  33.279  1.00 21.380          H  
ATOM   3321 3HD1 LEU A 209      42.328  28.420  34.411  1.00 21.380          H  
ATOM   3322 1HD2 LEU A 209      44.007  25.837  34.656  1.00 21.380          H  
ATOM   3323 2HD2 LEU A 209      42.245  25.873  34.422  1.00 21.380          H  
ATOM   3324 3HD2 LEU A 209      43.280  24.978  33.288  1.00 21.380          H  
ATOM   3325  N   ASN A 210      39.792  25.996  30.527  1.00 12.280          N  
ATOM   3326  CA  ASN A 210      38.570  26.278  29.779  1.00 12.560          C  
ATOM   3327  C   ASN A 210      38.086  27.705  30.026  1.00 13.300          C  
ATOM   3328  O   ASN A 210      37.094  27.926  30.721  1.00 13.190          O  
ATOM   3329  CB  ASN A 210      37.482  25.279  30.130  1.00 17.470          C  
ATOM   3330  CG  ASN A 210      36.295  25.371  29.205  1.00 17.470          C  
ATOM   3331  OD1 ASN A 210      36.394  25.933  28.107  1.00 17.470          O  
ATOM   3332  ND2 ASN A 210      35.179  24.821  29.625  1.00 17.470          N  
ATOM   3333  H   ASN A 210      39.739  25.472  31.389  1.00 14.740          H  
ATOM   3334  HA  ASN A 210      38.790  26.192  28.713  1.00 15.070          H  
ATOM   3335 1HB  ASN A 210      37.886  24.268  30.084  1.00 20.970          H  
ATOM   3336 2HB  ASN A 210      37.144  25.451  31.152  1.00 20.970          H  
ATOM   3337 1HD2 ASN A 210      34.360  24.850  29.051  1.00 20.970          H  
ATOM   3338 2HD2 ASN A 210      35.147  24.376  30.519  1.00 20.970          H  
ATOM   3339  N   LEU A 211      38.827  28.655  29.473  1.00 14.080          N  
ATOM   3340  CA  LEU A 211      38.560  30.086  29.605  1.00 14.920          C  
ATOM   3341  C   LEU A 211      37.568  30.553  28.561  1.00 15.140          C  
ATOM   3342  O   LEU A 211      37.504  29.994  27.463  1.00 15.040          O  
ATOM   3343  CB  LEU A 211      39.843  30.894  29.396  1.00 20.550          C  
ATOM   3344  CG  LEU A 211      41.000  30.634  30.345  1.00 20.550          C  
ATOM   3345  CD1 LEU A 211      42.190  31.404  29.859  1.00 20.550          C  
ATOM   3346  CD2 LEU A 211      40.646  31.061  31.777  1.00 20.550          C  
ATOM   3347  H   LEU A 211      39.642  28.321  28.950  1.00 16.900          H  
ATOM   3348  HA  LEU A 211      38.134  30.282  30.586  1.00 17.900          H  
ATOM   3349 1HB  LEU A 211      40.199  30.690  28.394  1.00 24.660          H  
ATOM   3350 2HB  LEU A 211      39.589  31.954  29.453  1.00 24.660          H  
ATOM   3351  HG  LEU A 211      41.241  29.583  30.322  1.00 24.660          H  
ATOM   3352 1HD1 LEU A 211      43.006  31.193  30.510  1.00 24.660          H  
ATOM   3353 2HD1 LEU A 211      42.446  31.085  28.850  1.00 24.660          H  
ATOM   3354 3HD1 LEU A 211      41.974  32.470  29.861  1.00 24.660          H  
ATOM   3355 1HD2 LEU A 211      41.497  30.869  32.431  1.00 24.660          H  
ATOM   3356 2HD2 LEU A 211      40.409  32.125  31.795  1.00 24.660          H  
ATOM   3357 3HD2 LEU A 211      39.790  30.495  32.134  1.00 24.660          H  
ATOM   3358  N   THR A 212      36.822  31.604  28.884  1.00 15.530          N  
ATOM   3359  CA  THR A 212      35.911  32.212  27.923  1.00 15.900          C  
ATOM   3360  C   THR A 212      36.710  33.144  27.031  1.00 15.440          C  
ATOM   3361  O   THR A 212      37.852  33.488  27.356  1.00 14.930          O  
ATOM   3362  CB  THR A 212      34.789  33.011  28.618  1.00 22.110          C  
ATOM   3363  OG1 THR A 212      35.349  34.148  29.317  1.00 22.110          O  
ATOM   3364  CG2 THR A 212      34.091  32.113  29.625  1.00 22.110          C  
ATOM   3365  H   THR A 212      36.909  32.006  29.822  1.00 18.640          H  
ATOM   3366  HA  THR A 212      35.467  31.432  27.302  1.00 19.080          H  
ATOM   3367  HB  THR A 212      34.073  33.360  27.877  1.00 26.530          H  
ATOM   3368  HG1 THR A 212      34.623  34.646  29.723  1.00 26.530          H  
ATOM   3369 1HG2 THR A 212      33.296  32.669  30.121  1.00 26.530          H  
ATOM   3370 2HG2 THR A 212      33.666  31.255  29.106  1.00 26.530          H  
ATOM   3371 3HG2 THR A 212      34.803  31.766  30.371  1.00 26.530          H  
ATOM   3372  N   GLN A 213      36.112  33.603  25.930  1.00 15.700          N  
ATOM   3373  CA  GLN A 213      36.821  34.516  25.041  1.00 15.310          C  
ATOM   3374  C   GLN A 213      37.161  35.832  25.727  1.00 15.360          C  
ATOM   3375  O   GLN A 213      38.225  36.407  25.483  1.00 14.790          O  
ATOM   3376  CB  GLN A 213      35.990  34.793  23.785  1.00 21.590          C  
ATOM   3377  CG  GLN A 213      35.782  33.571  22.892  1.00 21.590          C  
ATOM   3378  CD  GLN A 213      34.581  32.720  23.315  1.00 21.590          C  
ATOM   3379  OE1 GLN A 213      34.100  32.816  24.459  1.00 21.590          O  
ATOM   3380  NE2 GLN A 213      34.098  31.889  22.405  1.00 21.590          N  
ATOM   3381  H   GLN A 213      35.169  33.289  25.696  1.00 18.840          H  
ATOM   3382  HA  GLN A 213      37.757  34.039  24.743  1.00 18.370          H  
ATOM   3383 1HB  GLN A 213      35.013  35.179  24.072  1.00 25.910          H  
ATOM   3384 2HB  GLN A 213      36.482  35.563  23.189  1.00 25.910          H  
ATOM   3385 1HG  GLN A 213      35.621  33.907  21.868  1.00 25.910          H  
ATOM   3386 2HG  GLN A 213      36.676  32.947  22.945  1.00 25.910          H  
ATOM   3387 1HE2 GLN A 213      33.314  31.306  22.624  1.00 25.910          H  
ATOM   3388 2HE2 GLN A 213      34.514  31.841  21.496  1.00 25.910          H  
ATOM   3389  N   VAL A 214      36.272  36.293  26.606  1.00 16.090          N  
ATOM   3390  CA  VAL A 214      36.499  37.539  27.321  1.00 16.270          C  
ATOM   3391  C   VAL A 214      37.681  37.393  28.254  1.00 15.780          C  
ATOM   3392  O   VAL A 214      38.554  38.268  28.294  1.00 15.660          O  
ATOM   3393  CB  VAL A 214      35.251  37.965  28.113  1.00 22.710          C  
ATOM   3394  CG1 VAL A 214      35.576  39.179  29.010  1.00 22.710          C  
ATOM   3395  CG2 VAL A 214      34.139  38.308  27.130  1.00 22.710          C  
ATOM   3396  H   VAL A 214      35.424  35.762  26.750  1.00 19.310          H  
ATOM   3397  HA  VAL A 214      36.728  38.319  26.594  1.00 19.520          H  
ATOM   3398  HB  VAL A 214      34.934  37.148  28.758  1.00 27.250          H  
ATOM   3399 1HG1 VAL A 214      34.682  39.468  29.562  1.00 27.250          H  
ATOM   3400 2HG1 VAL A 214      36.364  38.932  29.721  1.00 27.250          H  
ATOM   3401 3HG1 VAL A 214      35.903  40.014  28.389  1.00 27.250          H  
ATOM   3402 1HG2 VAL A 214      33.244  38.606  27.677  1.00 27.250          H  
ATOM   3403 2HG2 VAL A 214      34.462  39.130  26.491  1.00 27.250          H  
ATOM   3404 3HG2 VAL A 214      33.912  37.442  26.512  1.00 27.250          H  
ATOM   3405  N   GLN A 215      37.714  36.288  29.006  1.00 15.520          N  
ATOM   3406  CA  GLN A 215      38.814  36.065  29.921  1.00 15.120          C  
ATOM   3407  C   GLN A 215      40.125  35.987  29.177  1.00 14.230          C  
ATOM   3408  O   GLN A 215      41.104  36.603  29.604  1.00 13.940          O  
ATOM   3409  CB  GLN A 215      38.607  34.767  30.697  1.00 21.330          C  
ATOM   3410  CG  GLN A 215      37.509  34.822  31.719  1.00 21.330          C  
ATOM   3411  CD  GLN A 215      37.207  33.466  32.310  1.00 21.330          C  
ATOM   3412  OE1 GLN A 215      37.117  32.455  31.591  1.00 21.330          O  
ATOM   3413  NE2 GLN A 215      37.053  33.422  33.628  1.00 21.330          N  
ATOM   3414  H   GLN A 215      36.954  35.610  28.947  1.00 18.620          H  
ATOM   3415  HA  GLN A 215      38.865  36.900  30.618  1.00 18.140          H  
ATOM   3416 1HB  GLN A 215      38.365  33.974  29.992  1.00 25.590          H  
ATOM   3417 2HB  GLN A 215      39.532  34.489  31.199  1.00 25.590          H  
ATOM   3418 1HG  GLN A 215      37.826  35.479  32.527  1.00 25.590          H  
ATOM   3419 2HG  GLN A 215      36.609  35.213  31.260  1.00 25.590          H  
ATOM   3420 1HE2 GLN A 215      36.851  32.552  34.081  1.00 25.590          H  
ATOM   3421 2HE2 GLN A 215      37.133  34.258  34.176  1.00 25.590          H  
ATOM   3422  N   GLN A 216      40.140  35.309  28.023  1.00 13.880          N  
ATOM   3423  CA  GLN A 216      41.376  35.207  27.282  1.00 13.140          C  
ATOM   3424  C   GLN A 216      41.834  36.574  26.829  1.00 12.970          C  
ATOM   3425  O   GLN A 216      42.994  36.923  27.003  1.00 12.500          O  
ATOM   3426  CB  GLN A 216      41.195  34.330  26.049  1.00 18.690          C  
ATOM   3427  CG  GLN A 216      40.997  32.868  26.317  1.00 18.690          C  
ATOM   3428  CD  GLN A 216      40.693  32.112  25.042  1.00 18.690          C  
ATOM   3429  OE1 GLN A 216      40.507  32.714  23.968  1.00 18.690          O  
ATOM   3430  NE2 GLN A 216      40.629  30.788  25.129  1.00 18.690          N  
ATOM   3431  H   GLN A 216      39.301  34.819  27.699  1.00 16.660          H  
ATOM   3432  HA  GLN A 216      42.139  34.780  27.929  1.00 15.770          H  
ATOM   3433 1HB  GLN A 216      40.314  34.674  25.521  1.00 22.430          H  
ATOM   3434 2HB  GLN A 216      42.046  34.452  25.383  1.00 22.430          H  
ATOM   3435 1HG  GLN A 216      41.904  32.461  26.754  1.00 22.430          H  
ATOM   3436 2HG  GLN A 216      40.168  32.743  26.997  1.00 22.430          H  
ATOM   3437 1HE2 GLN A 216      40.423  30.244  24.313  1.00 22.430          H  
ATOM   3438 2HE2 GLN A 216      40.776  30.321  26.004  1.00 22.430          H  
ATOM   3439  N   ARG A 217      40.937  37.402  26.301  1.00 13.450          N  
ATOM   3440  CA  ARG A 217      41.405  38.693  25.830  1.00 13.310          C  
ATOM   3441  C   ARG A 217      41.974  39.546  26.947  1.00 13.400          C  
ATOM   3442  O   ARG A 217      43.028  40.169  26.783  1.00 12.960          O  
ATOM   3443  CB  ARG A 217      40.293  39.441  25.128  1.00 18.690          C  
ATOM   3444  CG  ARG A 217      39.941  38.848  23.801  1.00 18.690          C  
ATOM   3445  CD  ARG A 217      38.805  39.504  23.140  1.00 18.690          C  
ATOM   3446  NE  ARG A 217      38.523  38.861  21.865  1.00 18.690          N  
ATOM   3447  CZ  ARG A 217      37.506  39.157  21.036  1.00 18.690          C  
ATOM   3448  NH1 ARG A 217      36.639  40.106  21.341  1.00 18.690          N  
ATOM   3449  NH2 ARG A 217      37.384  38.483  19.902  1.00 18.690          N  
ATOM   3450  H   ARG A 217      39.961  37.109  26.172  1.00 16.140          H  
ATOM   3451  HA  ARG A 217      42.196  38.513  25.103  1.00 15.970          H  
ATOM   3452 1HB  ARG A 217      39.395  39.418  25.751  1.00 22.430          H  
ATOM   3453 2HB  ARG A 217      40.577  40.483  24.982  1.00 22.430          H  
ATOM   3454 1HG  ARG A 217      40.804  38.907  23.133  1.00 22.430          H  
ATOM   3455 2HG  ARG A 217      39.678  37.814  23.947  1.00 22.430          H  
ATOM   3456 1HD  ARG A 217      37.923  39.418  23.776  1.00 22.430          H  
ATOM   3457 2HD  ARG A 217      39.040  40.552  22.957  1.00 22.430          H  
ATOM   3458  HE  ARG A 217      39.160  38.106  21.577  1.00 22.430          H  
ATOM   3459 1HH1 ARG A 217      36.729  40.619  22.204  1.00 22.430          H  
ATOM   3460 2HH1 ARG A 217      35.880  40.320  20.709  1.00 22.430          H  
ATOM   3461 1HH2 ARG A 217      38.058  37.758  19.669  1.00 22.430          H  
ATOM   3462 2HH2 ARG A 217      36.631  38.691  19.266  1.00 22.430          H  
ATOM   3463  N   ASN A 218      41.320  39.557  28.108  1.00 14.020          N  
ATOM   3464  CA  ASN A 218      41.815  40.401  29.182  1.00 14.380          C  
ATOM   3465  C   ASN A 218      43.175  39.923  29.685  1.00 13.710          C  
ATOM   3466  O   ASN A 218      44.094  40.730  29.907  1.00 13.680          O  
ATOM   3467  CB  ASN A 218      40.811  40.416  30.316  1.00 19.990          C  
ATOM   3468  CG  ASN A 218      39.573  41.205  29.990  1.00 19.990          C  
ATOM   3469  OD1 ASN A 218      39.562  42.057  29.095  1.00 19.990          O  
ATOM   3470  ND2 ASN A 218      38.516  40.935  30.707  1.00 19.990          N  
ATOM   3471  H   ASN A 218      40.447  39.025  28.213  1.00 16.820          H  
ATOM   3472  HA  ASN A 218      41.944  41.413  28.797  1.00 17.260          H  
ATOM   3473 1HB  ASN A 218      40.517  39.385  30.542  1.00 23.990          H  
ATOM   3474 2HB  ASN A 218      41.274  40.829  31.210  1.00 23.990          H  
ATOM   3475 1HD2 ASN A 218      37.662  41.425  30.537  1.00 23.990          H  
ATOM   3476 2HD2 ASN A 218      38.559  40.238  31.420  1.00 23.990          H  
ATOM   3477  N   LEU A 219      43.308  38.608  29.839  1.00 13.230          N  
ATOM   3478  CA  LEU A 219      44.524  38.009  30.337  1.00 12.610          C  
ATOM   3479  C   LEU A 219      45.672  38.147  29.356  1.00 13.040          C  
ATOM   3480  O   LEU A 219      46.780  38.497  29.765  1.00 12.780          O  
ATOM   3481  CB  LEU A 219      44.220  36.545  30.654  1.00 17.900          C  
ATOM   3482  CG  LEU A 219      43.269  36.325  31.881  1.00 17.900          C  
ATOM   3483  CD1 LEU A 219      42.747  34.905  31.890  1.00 17.900          C  
ATOM   3484  CD2 LEU A 219      44.051  36.579  33.184  1.00 17.900          C  
ATOM   3485  H   LEU A 219      42.514  37.991  29.631  1.00 15.880          H  
ATOM   3486  HA  LEU A 219      44.807  38.531  31.243  1.00 15.130          H  
ATOM   3487 1HB  LEU A 219      43.756  36.091  29.778  1.00 21.480          H  
ATOM   3488 2HB  LEU A 219      45.156  36.043  30.850  1.00 21.480          H  
ATOM   3489  HG  LEU A 219      42.420  37.005  31.811  1.00 21.480          H  
ATOM   3490 1HD1 LEU A 219      42.087  34.761  32.740  1.00 21.480          H  
ATOM   3491 2HD1 LEU A 219      42.198  34.708  30.975  1.00 21.480          H  
ATOM   3492 3HD1 LEU A 219      43.555  34.243  31.963  1.00 21.480          H  
ATOM   3493 1HD2 LEU A 219      43.388  36.419  34.034  1.00 21.480          H  
ATOM   3494 2HD2 LEU A 219      44.891  35.889  33.248  1.00 21.480          H  
ATOM   3495 3HD2 LEU A 219      44.422  37.596  33.215  1.00 21.480          H  
ATOM   3496  N   ILE A 220      45.404  37.970  28.060  1.00 13.750          N  
ATOM   3497  CA  ILE A 220      46.433  38.077  27.039  1.00 14.260          C  
ATOM   3498  C   ILE A 220      46.979  39.496  27.004  1.00 14.650          C  
ATOM   3499  O   ILE A 220      48.193  39.682  26.945  1.00 14.640          O  
ATOM   3500  CB  ILE A 220      45.910  37.676  25.637  1.00 19.760          C  
ATOM   3501  CG1 ILE A 220      45.571  36.167  25.579  1.00 19.760          C  
ATOM   3502  CG2 ILE A 220      46.998  37.970  24.584  1.00 19.760          C  
ATOM   3503  CD1 ILE A 220      44.716  35.766  24.337  1.00 19.760          C  
ATOM   3504  H   ILE A 220      44.461  37.702  27.771  1.00 16.500          H  
ATOM   3505  HA  ILE A 220      47.247  37.403  27.299  1.00 17.110          H  
ATOM   3506  HB  ILE A 220      45.002  38.236  25.418  1.00 23.710          H  
ATOM   3507 1HG1 ILE A 220      46.502  35.605  25.547  1.00 23.710          H  
ATOM   3508 2HG1 ILE A 220      45.044  35.886  26.480  1.00 23.710          H  
ATOM   3509 1HG2 ILE A 220      46.648  37.693  23.617  1.00 23.710          H  
ATOM   3510 2HG2 ILE A 220      47.254  39.027  24.574  1.00 23.710          H  
ATOM   3511 3HG2 ILE A 220      47.877  37.389  24.821  1.00 23.710          H  
ATOM   3512 1HD1 ILE A 220      44.520  34.699  24.366  1.00 23.710          H  
ATOM   3513 2HD1 ILE A 220      43.766  36.305  24.365  1.00 23.710          H  
ATOM   3514 3HD1 ILE A 220      45.227  36.001  23.415  1.00 23.710          H  
ATOM   3515  N   THR A 221      46.105  40.512  27.028  1.00 15.000          N  
ATOM   3516  CA  THR A 221      46.589  41.888  26.967  1.00 15.440          C  
ATOM   3517  C   THR A 221      47.577  42.155  28.094  1.00 14.840          C  
ATOM   3518  O   THR A 221      48.675  42.695  27.880  1.00 15.060          O  
ATOM   3519  CB  THR A 221      45.430  42.915  27.075  1.00 21.440          C  
ATOM   3520  OG1 THR A 221      44.507  42.730  26.002  1.00 21.440          O  
ATOM   3521  CG2 THR A 221      45.985  44.305  26.943  1.00 21.440          C  
ATOM   3522  H   THR A 221      45.097  40.330  27.048  1.00 18.000          H  
ATOM   3523  HA  THR A 221      47.101  42.037  26.017  1.00 18.530          H  
ATOM   3524  HB  THR A 221      44.913  42.798  28.030  1.00 25.730          H  
ATOM   3525  HG1 THR A 221      43.775  43.412  26.078  1.00 25.730          H  
ATOM   3526 1HG2 THR A 221      45.170  45.024  26.997  1.00 25.730          H  
ATOM   3527 2HG2 THR A 221      46.702  44.518  27.732  1.00 25.730          H  
ATOM   3528 3HG2 THR A 221      46.467  44.381  25.982  1.00 25.730          H  
ATOM   3529  N   ASN A 222      47.236  41.742  29.312  1.00 14.090          N  
ATOM   3530  CA  ASN A 222      48.157  42.010  30.401  1.00 13.550          C  
ATOM   3531  C   ASN A 222      49.434  41.165  30.319  1.00 13.110          C  
ATOM   3532  O   ASN A 222      50.544  41.685  30.455  1.00 13.010          O  
ATOM   3533  CB  ASN A 222      47.455  41.778  31.717  1.00 19.190          C  
ATOM   3534  CG  ASN A 222      46.454  42.852  32.020  1.00 19.190          C  
ATOM   3535  OD1 ASN A 222      46.522  43.971  31.494  1.00 19.190          O  
ATOM   3536  ND2 ASN A 222      45.510  42.533  32.864  1.00 19.190          N  
ATOM   3537  H   ASN A 222      46.322  41.299  29.476  1.00 16.910          H  
ATOM   3538  HA  ASN A 222      48.457  43.056  30.340  1.00 16.260          H  
ATOM   3539 1HB  ASN A 222      46.939  40.813  31.681  1.00 23.020          H  
ATOM   3540 2HB  ASN A 222      48.188  41.731  32.521  1.00 23.020          H  
ATOM   3541 1HD2 ASN A 222      44.809  43.205  33.105  1.00 23.020          H  
ATOM   3542 2HD2 ASN A 222      45.482  41.619  33.265  1.00 23.020          H  
ATOM   3543  N   LEU A 223      49.293  39.875  30.048  1.00 12.920          N  
ATOM   3544  CA  LEU A 223      50.420  38.949  30.017  1.00 12.540          C  
ATOM   3545  C   LEU A 223      51.405  39.222  28.895  1.00 13.020          C  
ATOM   3546  O   LEU A 223      52.609  39.043  29.065  1.00 12.670          O  
ATOM   3547  CB  LEU A 223      49.868  37.537  29.960  1.00 17.710          C  
ATOM   3548  CG  LEU A 223      49.148  37.086  31.238  1.00 17.710          C  
ATOM   3549  CD1 LEU A 223      48.411  35.843  30.969  1.00 17.710          C  
ATOM   3550  CD2 LEU A 223      50.161  36.829  32.364  1.00 17.710          C  
ATOM   3551  H   LEU A 223      48.355  39.496  29.894  1.00 15.500          H  
ATOM   3552  HA  LEU A 223      50.967  39.076  30.941  1.00 15.050          H  
ATOM   3553 1HB  LEU A 223      49.171  37.468  29.126  1.00 21.250          H  
ATOM   3554 2HB  LEU A 223      50.680  36.869  29.789  1.00 21.250          H  
ATOM   3555  HG  LEU A 223      48.439  37.852  31.545  1.00 21.250          H  
ATOM   3556 1HD1 LEU A 223      47.905  35.573  31.869  1.00 21.250          H  
ATOM   3557 2HD1 LEU A 223      47.683  36.010  30.179  1.00 21.250          H  
ATOM   3558 3HD1 LEU A 223      49.083  35.057  30.680  1.00 21.250          H  
ATOM   3559 1HD2 LEU A 223      49.632  36.512  33.247  1.00 21.250          H  
ATOM   3560 2HD2 LEU A 223      50.855  36.051  32.055  1.00 21.250          H  
ATOM   3561 3HD2 LEU A 223      50.710  37.723  32.605  1.00 21.250          H  
ATOM   3562  N   GLN A 224      50.912  39.699  27.759  1.00 13.840          N  
ATOM   3563  CA  GLN A 224      51.766  40.026  26.629  1.00 14.390          C  
ATOM   3564  C   GLN A 224      52.292  41.450  26.731  1.00 14.590          C  
ATOM   3565  O   GLN A 224      53.004  41.902  25.833  1.00 14.880          O  
ATOM   3566  CB  GLN A 224      51.010  39.895  25.300  1.00 19.930          C  
ATOM   3567  CG  GLN A 224      50.529  38.503  24.950  1.00 19.930          C  
ATOM   3568  CD  GLN A 224      51.643  37.528  24.744  1.00 19.930          C  
ATOM   3569  OE1 GLN A 224      52.608  37.820  24.037  1.00 19.930          O  
ATOM   3570  NE2 GLN A 224      51.526  36.354  25.339  1.00 19.930          N  
ATOM   3571  H   GLN A 224      49.899  39.798  27.646  1.00 16.610          H  
ATOM   3572  HA  GLN A 224      52.619  39.348  26.628  1.00 17.270          H  
ATOM   3573 1HB  GLN A 224      50.132  40.545  25.332  1.00 23.910          H  
ATOM   3574 2HB  GLN A 224      51.642  40.247  24.488  1.00 23.910          H  
ATOM   3575 1HG  GLN A 224      49.917  38.142  25.775  1.00 23.910          H  
ATOM   3576 2HG  GLN A 224      49.941  38.556  24.034  1.00 23.910          H  
ATOM   3577 1HE2 GLN A 224      52.244  35.664  25.230  1.00 23.910          H  
ATOM   3578 2HE2 GLN A 224      50.725  36.154  25.901  1.00 23.910          H  
ATOM   3579  N   ARG A 225      51.919  42.176  27.799  1.00 14.480          N  
ATOM   3580  CA  ARG A 225      52.321  43.555  27.998  1.00 14.770          C  
ATOM   3581  C   ARG A 225      51.992  44.390  26.766  1.00 14.880          C  
ATOM   3582  O   ARG A 225      52.851  45.105  26.243  1.00 15.100          O  
ATOM   3583  CB  ARG A 225      53.810  43.609  28.308  1.00 20.560          C  
ATOM   3584  CG  ARG A 225      54.198  42.840  29.569  1.00 20.560          C  
ATOM   3585  CD  ARG A 225      55.641  42.931  29.871  1.00 20.560          C  
ATOM   3586  NE  ARG A 225      55.980  42.160  31.067  1.00 20.560          N  
ATOM   3587  CZ  ARG A 225      57.226  41.979  31.560  1.00 20.560          C  
ATOM   3588  NH1 ARG A 225      58.270  42.519  30.959  1.00 20.560          N  
ATOM   3589  NH2 ARG A 225      57.394  41.254  32.656  1.00 20.560          N  
ATOM   3590  H   ARG A 225      51.349  41.756  28.536  1.00 17.380          H  
ATOM   3591  HA  ARG A 225      51.765  43.951  28.850  1.00 17.720          H  
ATOM   3592 1HB  ARG A 225      54.385  43.208  27.480  1.00 24.670          H  
ATOM   3593 2HB  ARG A 225      54.114  44.645  28.443  1.00 24.670          H  
ATOM   3594 1HG  ARG A 225      53.643  43.236  30.417  1.00 24.670          H  
ATOM   3595 2HG  ARG A 225      53.947  41.783  29.440  1.00 24.670          H  
ATOM   3596 1HD  ARG A 225      56.205  42.530  29.028  1.00 24.670          H  
ATOM   3597 2HD  ARG A 225      55.913  43.972  30.039  1.00 24.670          H  
ATOM   3598  HE  ARG A 225      55.212  41.720  31.564  1.00 24.670          H  
ATOM   3599 1HH1 ARG A 225      58.146  43.072  30.124  1.00 24.670          H  
ATOM   3600 2HH1 ARG A 225      59.199  42.382  31.333  1.00 24.670          H  
ATOM   3601 1HH2 ARG A 225      56.592  40.846  33.121  1.00 24.670          H  
ATOM   3602 2HH2 ARG A 225      58.318  41.110  33.034  1.00 24.670          H  
ATOM   3603  N   SER A 226      50.745  44.306  26.292  1.00 14.830          N  
ATOM   3604  CA  SER A 226      50.395  45.007  25.066  1.00 14.990          C  
ATOM   3605  C   SER A 226      48.986  45.589  25.017  1.00 16.270          C  
ATOM   3606  O   SER A 226      48.367  45.876  26.040  1.00 16.510          O  
ATOM   3607  CB  SER A 226      50.614  44.075  23.890  1.00 20.920          C  
ATOM   3608  OG  SER A 226      50.537  44.772  22.676  1.00 20.920          O  
ATOM   3609  H   SER A 226      50.055  43.719  26.776  1.00 17.800          H  
ATOM   3610  HA  SER A 226      51.088  45.841  24.955  1.00 17.990          H  
ATOM   3611 1HB  SER A 226      51.595  43.605  23.984  1.00 25.110          H  
ATOM   3612 2HB  SER A 226      49.869  43.277  23.909  1.00 25.110          H  
ATOM   3613  HG  SER A 226      50.876  44.159  22.003  1.00 25.110          H  
ATOM   3614  N   VAL A 227      48.550  45.849  23.793  1.00 17.170          N  
ATOM   3615  CA  VAL A 227      47.276  46.467  23.429  1.00 18.470          C  
ATOM   3616  C   VAL A 227      46.204  45.406  23.103  1.00 18.760          C  
ATOM   3617  O   VAL A 227      46.494  44.421  22.421  1.00 18.630          O  
ATOM   3618  CB  VAL A 227      47.520  47.436  22.245  1.00 25.340          C  
ATOM   3619  CG1 VAL A 227      46.218  48.081  21.751  1.00 25.340          C  
ATOM   3620  CG2 VAL A 227      48.505  48.509  22.701  1.00 25.340          C  
ATOM   3621  H   VAL A 227      49.189  45.577  23.051  1.00 20.600          H  
ATOM   3622  HA  VAL A 227      46.927  47.052  24.281  1.00 22.160          H  
ATOM   3623  HB  VAL A 227      47.951  46.882  21.412  1.00 30.410          H  
ATOM   3624 1HG1 VAL A 227      46.440  48.754  20.921  1.00 30.410          H  
ATOM   3625 2HG1 VAL A 227      45.537  47.338  21.409  1.00 30.410          H  
ATOM   3626 3HG1 VAL A 227      45.761  48.651  22.558  1.00 30.410          H  
ATOM   3627 1HG2 VAL A 227      48.711  49.191  21.876  1.00 30.410          H  
ATOM   3628 2HG2 VAL A 227      48.076  49.065  23.533  1.00 30.410          H  
ATOM   3629 3HG2 VAL A 227      49.436  48.044  23.022  1.00 30.410          H  
ATOM   3630  N   ASP A 228      44.951  45.654  23.514  1.00 19.240          N  
ATOM   3631  CA  ASP A 228      43.822  44.732  23.265  1.00 19.670          C  
ATOM   3632  C   ASP A 228      43.727  44.224  21.815  1.00 19.220          C  
ATOM   3633  O   ASP A 228      43.324  43.079  21.585  1.00 19.290          O  
ATOM   3634  CB  ASP A 228      42.499  45.417  23.610  1.00 27.370          C  
ATOM   3635  CG  ASP A 228      42.225  45.611  25.110  1.00 27.370          C  
ATOM   3636  OD1 ASP A 228      42.821  44.949  25.945  1.00 27.370          O  
ATOM   3637  OD2 ASP A 228      41.416  46.452  25.403  1.00 27.370          O  
ATOM   3638  H   ASP A 228      44.781  46.487  24.065  1.00 23.090          H  
ATOM   3639  HA  ASP A 228      43.949  43.866  23.910  1.00 23.600          H  
ATOM   3640 1HB  ASP A 228      42.468  46.395  23.127  1.00 32.840          H  
ATOM   3641 2HB  ASP A 228      41.680  44.835  23.188  1.00 32.840          H  
ATOM   3642  N   ASP A 229      44.068  45.058  20.833  1.00 18.830          N  
ATOM   3643  CA  ASP A 229      44.018  44.638  19.438  1.00 18.390          C  
ATOM   3644  C   ASP A 229      44.965  43.450  19.190  1.00 16.940          C  
ATOM   3645  O   ASP A 229      44.683  42.586  18.348  1.00 16.590          O  
ATOM   3646  CB  ASP A 229      44.428  45.790  18.526  1.00 25.920          C  
ATOM   3647  CG  ASP A 229      43.412  46.919  18.464  1.00 25.920          C  
ATOM   3648  OD1 ASP A 229      42.294  46.748  18.889  1.00 25.920          O  
ATOM   3649  OD2 ASP A 229      43.784  47.963  18.002  1.00 25.920          O  
ATOM   3650  H   ASP A 229      44.340  46.005  21.048  1.00 22.600          H  
ATOM   3651  HA  ASP A 229      43.000  44.329  19.200  1.00 22.070          H  
ATOM   3652 1HB  ASP A 229      45.379  46.198  18.867  1.00 31.110          H  
ATOM   3653 2HB  ASP A 229      44.584  45.411  17.517  1.00 31.110          H  
ATOM   3654  N   THR A 230      46.106  43.427  19.902  1.00 16.110          N  
ATOM   3655  CA  THR A 230      47.085  42.360  19.788  1.00 14.760          C  
ATOM   3656  C   THR A 230      46.469  41.104  20.332  1.00 13.930          C  
ATOM   3657  O   THR A 230      46.566  40.049  19.716  1.00 12.900          O  
ATOM   3658  CB  THR A 230      48.397  42.676  20.542  1.00 21.200          C  
ATOM   3659  OG1 THR A 230      49.012  43.840  19.967  1.00 21.200          O  
ATOM   3660  CG2 THR A 230      49.368  41.492  20.467  1.00 21.200          C  
ATOM   3661  H   THR A 230      46.288  44.141  20.603  1.00 19.330          H  
ATOM   3662  HA  THR A 230      47.321  42.205  18.737  1.00 17.710          H  
ATOM   3663  HB  THR A 230      48.178  42.874  21.586  1.00 25.440          H  
ATOM   3664  HG1 THR A 230      48.405  44.579  20.013  1.00 25.440          H  
ATOM   3665 1HG2 THR A 230      50.279  41.746  21.004  1.00 25.440          H  
ATOM   3666 2HG2 THR A 230      48.922  40.611  20.919  1.00 25.440          H  
ATOM   3667 3HG2 THR A 230      49.605  41.283  19.425  1.00 25.440          H  
ATOM   3668  N   SER A 231      45.798  41.220  21.472  1.00 14.490          N  
ATOM   3669  CA  SER A 231      45.176  40.059  22.096  1.00 13.940          C  
ATOM   3670  C   SER A 231      44.183  39.402  21.146  1.00 13.600          C  
ATOM   3671  O   SER A 231      44.119  38.167  21.058  1.00 13.310          O  
ATOM   3672  CB  SER A 231      44.479  40.475  23.364  1.00 19.740          C  
ATOM   3673  OG  SER A 231      45.403  40.926  24.287  1.00 19.740          O  
ATOM   3674  H   SER A 231      45.795  42.134  21.937  1.00 17.390          H  
ATOM   3675  HA  SER A 231      45.955  39.347  22.328  1.00 16.730          H  
ATOM   3676 1HB  SER A 231      43.762  41.254  23.158  1.00 23.680          H  
ATOM   3677 2HB  SER A 231      43.931  39.634  23.776  1.00 23.680          H  
ATOM   3678  HG  SER A 231      44.889  41.342  25.008  1.00 23.680          H  
ATOM   3679  N   GLN A 232      43.422  40.221  20.411  1.00 13.640          N  
ATOM   3680  CA  GLN A 232      42.487  39.655  19.446  1.00 13.340          C  
ATOM   3681  C   GLN A 232      43.269  38.912  18.358  1.00 13.090          C  
ATOM   3682  O   GLN A 232      42.876  37.816  17.937  1.00 12.710          O  
ATOM   3683  CB  GLN A 232      41.626  40.741  18.804  1.00 18.800          C  
ATOM   3684  CG  GLN A 232      40.629  41.389  19.739  1.00 18.800          C  
ATOM   3685  CD  GLN A 232      39.834  42.478  19.052  1.00 18.800          C  
ATOM   3686  OE1 GLN A 232      39.560  42.380  17.850  1.00 18.800          O  
ATOM   3687  NE2 GLN A 232      39.462  43.508  19.795  1.00 18.800          N  
ATOM   3688  H   GLN A 232      43.479  41.233  20.581  1.00 16.370          H  
ATOM   3689  HA  GLN A 232      41.841  38.939  19.957  1.00 16.010          H  
ATOM   3690 1HB  GLN A 232      42.271  41.526  18.410  1.00 22.560          H  
ATOM   3691 2HB  GLN A 232      41.078  40.314  17.968  1.00 22.560          H  
ATOM   3692 1HG  GLN A 232      39.944  40.634  20.095  1.00 22.560          H  
ATOM   3693 2HG  GLN A 232      41.168  41.831  20.577  1.00 22.560          H  
ATOM   3694 1HE2 GLN A 232      38.940  44.259  19.386  1.00 22.560          H  
ATOM   3695 2HE2 GLN A 232      39.713  43.545  20.761  1.00 22.560          H  
ATOM   3696  N   ALA A 233      44.393  39.505  17.905  1.00 13.290          N  
ATOM   3697  CA  ALA A 233      45.243  38.861  16.911  1.00 13.090          C  
ATOM   3698  C   ALA A 233      45.794  37.541  17.427  1.00 12.840          C  
ATOM   3699  O   ALA A 233      45.865  36.577  16.668  1.00 12.470          O  
ATOM   3700  CB  ALA A 233      46.390  39.766  16.501  1.00 18.410          C  
ATOM   3701  H   ALA A 233      44.621  40.454  18.229  1.00 15.950          H  
ATOM   3702  HA  ALA A 233      44.632  38.651  16.039  1.00 15.710          H  
ATOM   3703 1HB  ALA A 233      46.985  39.271  15.737  1.00 22.090          H  
ATOM   3704 2HB  ALA A 233      45.992  40.698  16.111  1.00 22.090          H  
ATOM   3705 3HB  ALA A 233      47.018  39.978  17.354  1.00 22.090          H  
ATOM   3706  N   ILE A 234      46.148  37.482  18.718  1.00 13.050          N  
ATOM   3707  CA  ILE A 234      46.689  36.261  19.301  1.00 12.830          C  
ATOM   3708  C   ILE A 234      45.656  35.161  19.225  1.00 12.430          C  
ATOM   3709  O   ILE A 234      45.992  34.026  18.874  1.00 12.100          O  
ATOM   3710  CB  ILE A 234      47.129  36.444  20.780  1.00 18.050          C  
ATOM   3711  CG1 ILE A 234      48.321  37.465  20.913  1.00 18.050          C  
ATOM   3712  CG2 ILE A 234      47.473  35.090  21.428  1.00 18.050          C  
ATOM   3713  CD1 ILE A 234      49.604  37.127  20.190  1.00 18.050          C  
ATOM   3714  H   ILE A 234      46.092  38.347  19.257  1.00 15.660          H  
ATOM   3715  HA  ILE A 234      47.543  35.941  18.716  1.00 15.400          H  
ATOM   3716  HB  ILE A 234      46.301  36.880  21.327  1.00 21.660          H  
ATOM   3717 1HG1 ILE A 234      47.993  38.405  20.552  1.00 21.660          H  
ATOM   3718 2HG1 ILE A 234      48.558  37.566  21.970  1.00 21.660          H  
ATOM   3719 1HG2 ILE A 234      47.743  35.253  22.470  1.00 21.660          H  
ATOM   3720 2HG2 ILE A 234      46.614  34.426  21.388  1.00 21.660          H  
ATOM   3721 3HG2 ILE A 234      48.304  34.624  20.905  1.00 21.660          H  
ATOM   3722 1HD1 ILE A 234      50.332  37.918  20.377  1.00 21.660          H  
ATOM   3723 2HD1 ILE A 234      50.005  36.185  20.554  1.00 21.660          H  
ATOM   3724 3HD1 ILE A 234      49.430  37.058  19.121  1.00 21.660          H  
ATOM   3725  N   GLN A 235      44.400  35.472  19.554  1.00 12.480          N  
ATOM   3726  CA  GLN A 235      43.373  34.450  19.452  1.00 12.150          C  
ATOM   3727  C   GLN A 235      43.205  33.987  18.003  1.00 11.820          C  
ATOM   3728  O   GLN A 235      43.108  32.781  17.750  1.00 11.500          O  
ATOM   3729  CB  GLN A 235      42.042  34.977  19.970  1.00 17.140          C  
ATOM   3730  CG  GLN A 235      41.972  35.186  21.465  1.00 17.140          C  
ATOM   3731  CD  GLN A 235      40.677  35.839  21.837  1.00 17.140          C  
ATOM   3732  OE1 GLN A 235      40.297  36.826  21.180  1.00 17.140          O  
ATOM   3733  NE2 GLN A 235      39.986  35.311  22.833  1.00 17.140          N  
ATOM   3734  H   GLN A 235      44.190  36.416  19.904  1.00 14.980          H  
ATOM   3735  HA  GLN A 235      43.673  33.594  20.053  1.00 14.580          H  
ATOM   3736 1HB  GLN A 235      41.832  35.936  19.492  1.00 20.570          H  
ATOM   3737 2HB  GLN A 235      41.245  34.290  19.690  1.00 20.570          H  
ATOM   3738 1HG  GLN A 235      42.035  34.222  21.973  1.00 20.570          H  
ATOM   3739 2HG  GLN A 235      42.792  35.835  21.775  1.00 20.570          H  
ATOM   3740 1HE2 GLN A 235      39.108  35.705  23.117  1.00 20.570          H  
ATOM   3741 2HE2 GLN A 235      40.325  34.476  23.323  1.00 20.570          H  
ATOM   3742  N   ARG A 236      43.223  34.932  17.045  1.00 11.930          N  
ATOM   3743  CA  ARG A 236      43.063  34.561  15.643  1.00 11.670          C  
ATOM   3744  C   ARG A 236      44.184  33.633  15.196  1.00 11.490          C  
ATOM   3745  O   ARG A 236      43.939  32.666  14.478  1.00 11.220          O  
ATOM   3746  CB  ARG A 236      43.027  35.776  14.720  1.00 16.440          C  
ATOM   3747  CG  ARG A 236      41.764  36.632  14.810  1.00 16.440          C  
ATOM   3748  CD  ARG A 236      41.640  37.587  13.656  1.00 16.440          C  
ATOM   3749  NE  ARG A 236      42.714  38.593  13.599  1.00 16.440          N  
ATOM   3750  CZ  ARG A 236      42.710  39.807  14.206  1.00 16.440          C  
ATOM   3751  NH1 ARG A 236      41.693  40.202  14.945  1.00 16.440          N  
ATOM   3752  NH2 ARG A 236      43.748  40.613  14.041  1.00 16.440          N  
ATOM   3753  H   ARG A 236      43.287  35.921  17.316  1.00 14.320          H  
ATOM   3754  HA  ARG A 236      42.119  34.031  15.538  1.00 14.000          H  
ATOM   3755 1HB  ARG A 236      43.871  36.421  14.951  1.00 19.730          H  
ATOM   3756 2HB  ARG A 236      43.140  35.449  13.689  1.00 19.730          H  
ATOM   3757 1HG  ARG A 236      40.889  35.984  14.819  1.00 19.730          H  
ATOM   3758 2HG  ARG A 236      41.791  37.210  15.729  1.00 19.730          H  
ATOM   3759 1HD  ARG A 236      41.671  37.015  12.727  1.00 19.730          H  
ATOM   3760 2HD  ARG A 236      40.685  38.101  13.715  1.00 19.730          H  
ATOM   3761  HE  ARG A 236      43.525  38.364  13.041  1.00 19.730          H  
ATOM   3762 1HH1 ARG A 236      40.890  39.605  15.078  1.00 19.730          H  
ATOM   3763 2HH1 ARG A 236      41.717  41.120  15.373  1.00 19.730          H  
ATOM   3764 1HH2 ARG A 236      44.530  40.322  13.469  1.00 19.730          H  
ATOM   3765 2HH2 ARG A 236      43.759  41.523  14.481  1.00 19.730          H  
ATOM   3766  N   ILE A 237      45.406  33.908  15.649  1.00 11.680          N  
ATOM   3767  CA  ILE A 237      46.559  33.085  15.326  1.00 11.550          C  
ATOM   3768  C   ILE A 237      46.412  31.693  15.926  1.00 11.310          C  
ATOM   3769  O   ILE A 237      46.590  30.695  15.230  1.00 11.050          O  
ATOM   3770  CB  ILE A 237      47.854  33.746  15.847  1.00 16.220          C  
ATOM   3771  CG1 ILE A 237      48.120  35.050  15.048  1.00 16.220          C  
ATOM   3772  CG2 ILE A 237      49.044  32.757  15.718  1.00 16.220          C  
ATOM   3773  CD1 ILE A 237      49.146  35.983  15.682  1.00 16.220          C  
ATOM   3774  H   ILE A 237      45.534  34.762  16.200  1.00 14.020          H  
ATOM   3775  HA  ILE A 237      46.622  32.987  14.243  1.00 13.860          H  
ATOM   3776  HB  ILE A 237      47.722  34.025  16.892  1.00 19.470          H  
ATOM   3777 1HG1 ILE A 237      48.478  34.778  14.057  1.00 19.470          H  
ATOM   3778 2HG1 ILE A 237      47.190  35.586  14.930  1.00 19.470          H  
ATOM   3779 1HG2 ILE A 237      49.952  33.217  16.086  1.00 19.470          H  
ATOM   3780 2HG2 ILE A 237      48.858  31.855  16.298  1.00 19.470          H  
ATOM   3781 3HG2 ILE A 237      49.172  32.493  14.669  1.00 19.470          H  
ATOM   3782 1HD1 ILE A 237      49.264  36.863  15.052  1.00 19.470          H  
ATOM   3783 2HD1 ILE A 237      48.791  36.291  16.665  1.00 19.470          H  
ATOM   3784 3HD1 ILE A 237      50.104  35.489  15.783  1.00 19.470          H  
ATOM   3785  N   LYS A 238      46.059  31.607  17.214  1.00 11.410          N  
ATOM   3786  CA  LYS A 238      45.905  30.309  17.861  1.00 11.210          C  
ATOM   3787  C   LYS A 238      44.880  29.443  17.159  1.00 10.820          C  
ATOM   3788  O   LYS A 238      45.082  28.233  17.018  1.00 10.510          O  
ATOM   3789  CB  LYS A 238      45.528  30.444  19.331  1.00 15.770          C  
ATOM   3790  CG  LYS A 238      46.641  30.922  20.239  1.00 15.770          C  
ATOM   3791  CD  LYS A 238      46.154  31.006  21.673  1.00 15.770          C  
ATOM   3792  CE  LYS A 238      47.264  31.410  22.629  1.00 15.770          C  
ATOM   3793  NZ  LYS A 238      46.773  31.499  24.024  1.00 15.770          N  
ATOM   3794  H   LYS A 238      45.919  32.466  17.756  1.00 13.690          H  
ATOM   3795  HA  LYS A 238      46.863  29.793  17.810  1.00 13.450          H  
ATOM   3796 1HB  LYS A 238      44.700  31.152  19.420  1.00 18.930          H  
ATOM   3797 2HB  LYS A 238      45.179  29.489  19.703  1.00 18.930          H  
ATOM   3798 1HG  LYS A 238      47.480  30.228  20.179  1.00 18.930          H  
ATOM   3799 2HG  LYS A 238      46.981  31.902  19.911  1.00 18.930          H  
ATOM   3800 1HD  LYS A 238      45.353  31.748  21.732  1.00 18.930          H  
ATOM   3801 2HD  LYS A 238      45.754  30.040  21.980  1.00 18.930          H  
ATOM   3802 1HE  LYS A 238      48.068  30.677  22.585  1.00 18.930          H  
ATOM   3803 2HE  LYS A 238      47.655  32.374  22.333  1.00 18.930          H  
ATOM   3804 1HZ  LYS A 238      47.535  31.783  24.635  1.00 18.930          H  
ATOM   3805 2HZ  LYS A 238      46.034  32.180  24.073  1.00 18.930          H  
ATOM   3806 3HZ  LYS A 238      46.413  30.595  24.311  1.00 18.930          H  
ATOM   3807  N   ASN A 239      43.821  30.048  16.631  1.00 10.830          N  
ATOM   3808  CA  ASN A 239      42.776  29.294  15.951  1.00 10.540          C  
ATOM   3809  C   ASN A 239      43.309  28.465  14.768  1.00 10.080          C  
ATOM   3810  O   ASN A 239      42.702  27.454  14.403  1.00  9.980          O  
ATOM   3811  CB  ASN A 239      41.673  30.217  15.459  1.00 14.870          C  
ATOM   3812  CG  ASN A 239      40.789  30.766  16.560  1.00 14.870          C  
ATOM   3813  OD1 ASN A 239      40.714  30.235  17.670  1.00 14.870          O  
ATOM   3814  ND2 ASN A 239      40.097  31.836  16.254  1.00 14.870          N  
ATOM   3815  H   ASN A 239      43.692  31.053  16.809  1.00 13.000          H  
ATOM   3816  HA  ASN A 239      42.344  28.596  16.671  1.00 12.650          H  
ATOM   3817 1HB  ASN A 239      42.116  31.050  14.926  1.00 17.850          H  
ATOM   3818 2HB  ASN A 239      41.049  29.679  14.749  1.00 17.850          H  
ATOM   3819 1HD2 ASN A 239      39.493  32.249  16.934  1.00 17.850          H  
ATOM   3820 2HD2 ASN A 239      40.177  32.241  15.344  1.00 17.850          H  
ATOM   3821  N   ASP A 240      44.444  28.856  14.165  1.00  9.820          N  
ATOM   3822  CA  ASP A 240      44.979  28.122  13.019  1.00  9.400          C  
ATOM   3823  C   ASP A 240      45.840  26.940  13.442  1.00  9.240          C  
ATOM   3824  O   ASP A 240      46.322  26.182  12.596  1.00  8.880          O  
ATOM   3825  CB  ASP A 240      45.794  29.042  12.107  1.00 13.330          C  
ATOM   3826  CG  ASP A 240      44.945  30.057  11.316  1.00 13.330          C  
ATOM   3827  OD1 ASP A 240      43.793  29.784  11.037  1.00 13.330          O  
ATOM   3828  OD2 ASP A 240      45.471  31.096  10.990  1.00 13.330          O  
ATOM   3829  H   ASP A 240      44.979  29.661  14.510  1.00 11.780          H  
ATOM   3830  HA  ASP A 240      44.138  27.737  12.444  1.00 11.280          H  
ATOM   3831 1HB  ASP A 240      46.512  29.596  12.725  1.00 15.990          H  
ATOM   3832 2HB  ASP A 240      46.370  28.439  11.407  1.00 15.990          H  
ATOM   3833  N   PHE A 241      46.040  26.787  14.748  1.00  9.560          N  
ATOM   3834  CA  PHE A 241      46.818  25.686  15.284  1.00  9.470          C  
ATOM   3835  C   PHE A 241      45.944  24.798  16.161  1.00  9.340          C  
ATOM   3836  O   PHE A 241      46.054  23.577  16.146  1.00  8.960          O  
ATOM   3837  CB  PHE A 241      48.002  26.223  16.065  1.00 13.290          C  
ATOM   3838  CG  PHE A 241      48.908  27.019  15.198  1.00 13.290          C  
ATOM   3839  CD1 PHE A 241      48.897  28.400  15.247  1.00 13.290          C  
ATOM   3840  CD2 PHE A 241      49.763  26.390  14.308  1.00 13.290          C  
ATOM   3841  CE1 PHE A 241      49.722  29.134  14.434  1.00 13.290          C  
ATOM   3842  CE2 PHE A 241      50.588  27.122  13.491  1.00 13.290          C  
ATOM   3843  CZ  PHE A 241      50.568  28.499  13.555  1.00 13.290          C  
ATOM   3844  H   PHE A 241      45.631  27.458  15.394  1.00 11.470          H  
ATOM   3845  HA  PHE A 241      47.192  25.094  14.457  1.00 11.360          H  
ATOM   3846 1HB  PHE A 241      47.645  26.862  16.876  1.00 15.950          H  
ATOM   3847 2HB  PHE A 241      48.565  25.402  16.502  1.00 15.950          H  
ATOM   3848  HD1 PHE A 241      48.222  28.908  15.935  1.00 15.950          H  
ATOM   3849  HD2 PHE A 241      49.775  25.301  14.255  1.00 15.950          H  
ATOM   3850  HE1 PHE A 241      49.702  30.215  14.481  1.00 15.950          H  
ATOM   3851  HE2 PHE A 241      51.254  26.617  12.793  1.00 15.950          H  
ATOM   3852  HZ  PHE A 241      51.220  29.083  12.908  1.00 15.950          H  
ATOM   3853  N   GLN A 242      45.013  25.401  16.892  1.00  9.660          N  
ATOM   3854  CA  GLN A 242      44.147  24.651  17.796  1.00  9.590          C  
ATOM   3855  C   GLN A 242      43.284  23.666  17.029  1.00  9.050          C  
ATOM   3856  O   GLN A 242      43.050  22.533  17.458  1.00  8.770          O  
ATOM   3857  CB  GLN A 242      43.255  25.603  18.589  1.00 13.450          C  
ATOM   3858  CG  GLN A 242      43.991  26.434  19.623  1.00 13.450          C  
ATOM   3859  CD  GLN A 242      43.087  27.441  20.282  1.00 13.450          C  
ATOM   3860  OE1 GLN A 242      42.070  27.833  19.708  1.00 13.450          O  
ATOM   3861  NE2 GLN A 242      43.438  27.864  21.490  1.00 13.450          N  
ATOM   3862  H   GLN A 242      44.944  26.416  16.871  1.00 11.590          H  
ATOM   3863  HA  GLN A 242      44.771  24.090  18.490  1.00 11.510          H  
ATOM   3864 1HB  GLN A 242      42.766  26.290  17.893  1.00 16.140          H  
ATOM   3865 2HB  GLN A 242      42.473  25.038  19.093  1.00 16.140          H  
ATOM   3866 1HG  GLN A 242      44.372  25.768  20.393  1.00 16.140          H  
ATOM   3867 2HG  GLN A 242      44.813  26.958  19.152  1.00 16.140          H  
ATOM   3868 1HE2 GLN A 242      42.866  28.530  21.970  1.00 16.140          H  
ATOM   3869 2HE2 GLN A 242      44.270  27.514  21.923  1.00 16.140          H  
ATOM   3870  N   ASN A 243      42.876  24.057  15.831  1.00  8.890          N  
ATOM   3871  CA  ASN A 243      42.006  23.233  15.018  1.00  8.440          C  
ATOM   3872  C   ASN A 243      42.772  22.120  14.314  1.00  7.930          C  
ATOM   3873  O   ASN A 243      42.174  21.277  13.637  1.00  7.740          O  
ATOM   3874  CB  ASN A 243      41.259  24.103  14.036  1.00 12.000          C  
ATOM   3875  CG  ASN A 243      40.227  24.967  14.728  1.00 12.000          C  
ATOM   3876  OD1 ASN A 243      39.669  24.603  15.772  1.00 12.000          O  
ATOM   3877  ND2 ASN A 243      39.975  26.118  14.169  1.00 12.000          N  
ATOM   3878  H   ASN A 243      43.125  24.987  15.510  1.00 10.670          H  
ATOM   3879  HA  ASN A 243      41.275  22.756  15.673  1.00 10.130          H  
ATOM   3880 1HB  ASN A 243      41.967  24.751  13.514  1.00 14.400          H  
ATOM   3881 2HB  ASN A 243      40.762  23.481  13.293  1.00 14.400          H  
ATOM   3882 1HD2 ASN A 243      39.310  26.737  14.582  1.00 14.400          H  
ATOM   3883 2HD2 ASN A 243      40.462  26.391  13.336  1.00 14.400          H  
ATOM   3884  N   LEU A 244      44.096  22.081  14.481  1.00  7.750          N  
ATOM   3885  CA  LEU A 244      44.853  21.035  13.852  1.00  7.310          C  
ATOM   3886  C   LEU A 244      44.710  19.767  14.646  1.00  7.390          C  
ATOM   3887  O   LEU A 244      44.980  18.685  14.132  1.00  6.930          O  
ATOM   3888  CB  LEU A 244      46.332  21.397  13.706  1.00 10.410          C  
ATOM   3889  CG  LEU A 244      46.681  22.553  12.748  1.00 10.410          C  
ATOM   3890  CD1 LEU A 244      48.173  22.851  12.872  1.00 10.410          C  
ATOM   3891  CD2 LEU A 244      46.328  22.175  11.294  1.00 10.410          C  
ATOM   3892  H   LEU A 244      44.589  22.759  15.066  1.00  9.300          H  
ATOM   3893  HA  LEU A 244      44.436  20.861  12.873  1.00  8.770          H  
ATOM   3894 1HB  LEU A 244      46.712  21.662  14.688  1.00 12.490          H  
ATOM   3895 2HB  LEU A 244      46.859  20.528  13.371  1.00 12.490          H  
ATOM   3896  HG  LEU A 244      46.127  23.447  13.034  1.00 12.490          H  
ATOM   3897 1HD1 LEU A 244      48.430  23.682  12.213  1.00 12.490          H  
ATOM   3898 2HD1 LEU A 244      48.404  23.121  13.903  1.00 12.490          H  
ATOM   3899 3HD1 LEU A 244      48.750  21.975  12.593  1.00 12.490          H  
ATOM   3900 1HD2 LEU A 244      46.593  23.004  10.638  1.00 12.490          H  
ATOM   3901 2HD2 LEU A 244      46.883  21.286  10.996  1.00 12.490          H  
ATOM   3902 3HD2 LEU A 244      45.269  21.984  11.197  1.00 12.490          H  
ATOM   3903  N   GLN A 245      44.256  19.845  15.905  1.00  7.980          N  
ATOM   3904  CA  GLN A 245      44.100  18.586  16.610  1.00  8.070          C  
ATOM   3905  C   GLN A 245      43.035  17.776  15.884  1.00  7.850          C  
ATOM   3906  O   GLN A 245      43.175  16.563  15.716  1.00  7.530          O  
ATOM   3907  CB  GLN A 245      43.686  18.813  18.066  1.00 11.260          C  
ATOM   3908  CG  GLN A 245      43.605  17.537  18.915  1.00 11.260          C  
ATOM   3909  CD  GLN A 245      44.950  16.856  19.093  1.00 11.260          C  
ATOM   3910  OE1 GLN A 245      45.919  17.484  19.531  1.00 11.260          O  
ATOM   3911  NE2 GLN A 245      45.017  15.572  18.761  1.00 11.260          N  
ATOM   3912  H   GLN A 245      44.032  20.735  16.371  1.00  9.580          H  
ATOM   3913  HA  GLN A 245      45.042  18.039  16.578  1.00  9.680          H  
ATOM   3914 1HB  GLN A 245      44.395  19.491  18.541  1.00 13.510          H  
ATOM   3915 2HB  GLN A 245      42.710  19.298  18.093  1.00 13.510          H  
ATOM   3916 1HG  GLN A 245      43.223  17.798  19.901  1.00 13.510          H  
ATOM   3917 2HG  GLN A 245      42.929  16.829  18.431  1.00 13.510          H  
ATOM   3918 1HE2 GLN A 245      45.881  15.071  18.864  1.00 13.510          H  
ATOM   3919 2HE2 GLN A 245      44.205  15.105  18.404  1.00 13.510          H  
ATOM   3920  N   GLN A 246      41.988  18.472  15.419  1.00  8.040          N  
ATOM   3921  CA  GLN A 246      40.879  17.876  14.693  1.00  7.950          C  
ATOM   3922  C   GLN A 246      41.326  17.397  13.320  1.00  7.270          C  
ATOM   3923  O   GLN A 246      40.933  16.316  12.876  1.00  7.030          O  
ATOM   3924  CB  GLN A 246      39.746  18.889  14.550  1.00 11.170          C  
ATOM   3925  CG  GLN A 246      39.054  19.236  15.857  1.00 11.170          C  
ATOM   3926  CD  GLN A 246      38.019  20.327  15.681  1.00 11.170          C  
ATOM   3927  OE1 GLN A 246      38.085  21.103  14.724  1.00 11.170          O  
ATOM   3928  NE2 GLN A 246      37.061  20.393  16.595  1.00 11.170          N  
ATOM   3929  H   GLN A 246      41.966  19.466  15.604  1.00  9.650          H  
ATOM   3930  HA  GLN A 246      40.519  17.016  15.255  1.00  9.540          H  
ATOM   3931 1HB  GLN A 246      40.139  19.810  14.123  1.00 13.400          H  
ATOM   3932 2HB  GLN A 246      38.999  18.503  13.858  1.00 13.400          H  
ATOM   3933 1HG  GLN A 246      38.554  18.346  16.237  1.00 13.400          H  
ATOM   3934 2HG  GLN A 246      39.798  19.581  16.573  1.00 13.400          H  
ATOM   3935 1HE2 GLN A 246      36.352  21.098  16.525  1.00 13.400          H  
ATOM   3936 2HE2 GLN A 246      37.042  19.743  17.355  1.00 13.400          H  
ATOM   3937  N   VAL A 247      42.178  18.186  12.655  1.00  6.970          N  
ATOM   3938  CA  VAL A 247      42.658  17.808  11.333  1.00  6.390          C  
ATOM   3939  C   VAL A 247      43.470  16.537  11.376  1.00  6.060          C  
ATOM   3940  O   VAL A 247      43.239  15.628  10.574  1.00  5.780          O  
ATOM   3941  CB  VAL A 247      43.550  18.914  10.722  1.00  9.180          C  
ATOM   3942  CG1 VAL A 247      44.235  18.430   9.430  1.00  9.180          C  
ATOM   3943  CG2 VAL A 247      42.697  20.135  10.431  1.00  9.180          C  
ATOM   3944  H   VAL A 247      42.431  19.088  13.066  1.00  8.360          H  
ATOM   3945  HA  VAL A 247      41.795  17.650  10.687  1.00  7.670          H  
ATOM   3946  HB  VAL A 247      44.335  19.160  11.423  1.00 11.010          H  
ATOM   3947 1HG1 VAL A 247      44.858  19.231   9.035  1.00 11.010          H  
ATOM   3948 2HG1 VAL A 247      44.868  17.564   9.625  1.00 11.010          H  
ATOM   3949 3HG1 VAL A 247      43.477  18.162   8.693  1.00 11.010          H  
ATOM   3950 1HG2 VAL A 247      43.316  20.925  10.015  1.00 11.010          H  
ATOM   3951 2HG2 VAL A 247      41.920  19.869   9.716  1.00 11.010          H  
ATOM   3952 3HG2 VAL A 247      42.234  20.485  11.342  1.00 11.010          H  
ATOM   3953  N   PHE A 248      44.418  16.466  12.303  1.00  6.170          N  
ATOM   3954  CA  PHE A 248      45.262  15.296  12.375  1.00  5.920          C  
ATOM   3955  C   PHE A 248      44.528  14.102  12.951  1.00  5.950          C  
ATOM   3956  O   PHE A 248      44.789  12.967  12.543  1.00  5.540          O  
ATOM   3957  CB  PHE A 248      46.547  15.614  13.120  1.00  8.390          C  
ATOM   3958  CG  PHE A 248      47.454  16.465  12.262  1.00  8.390          C  
ATOM   3959  CD1 PHE A 248      47.637  17.811  12.526  1.00  8.390          C  
ATOM   3960  CD2 PHE A 248      48.099  15.919  11.155  1.00  8.390          C  
ATOM   3961  CE1 PHE A 248      48.440  18.591  11.721  1.00  8.390          C  
ATOM   3962  CE2 PHE A 248      48.900  16.700  10.351  1.00  8.390          C  
ATOM   3963  CZ  PHE A 248      49.069  18.038  10.636  1.00  8.390          C  
ATOM   3964  H   PHE A 248      44.567  17.249  12.947  1.00  7.400          H  
ATOM   3965  HA  PHE A 248      45.548  15.040  11.358  1.00  7.100          H  
ATOM   3966 1HB  PHE A 248      46.311  16.166  14.036  1.00 10.070          H  
ATOM   3967 2HB  PHE A 248      47.066  14.701  13.394  1.00 10.070          H  
ATOM   3968  HD1 PHE A 248      47.145  18.250  13.382  1.00 10.070          H  
ATOM   3969  HD2 PHE A 248      47.965  14.861  10.923  1.00 10.070          H  
ATOM   3970  HE1 PHE A 248      48.577  19.645  11.944  1.00 10.070          H  
ATOM   3971  HE2 PHE A 248      49.400  16.260   9.487  1.00 10.070          H  
ATOM   3972  HZ  PHE A 248      49.702  18.654   9.999  1.00 10.070          H  
ATOM   3973  N   LEU A 249      43.608  14.325  13.892  1.00  6.460          N  
ATOM   3974  CA  LEU A 249      42.851  13.224  14.436  1.00  6.540          C  
ATOM   3975  C   LEU A 249      41.981  12.604  13.363  1.00  6.250          C  
ATOM   3976  O   LEU A 249      41.952  11.379  13.224  1.00  6.040          O  
ATOM   3977  CB  LEU A 249      41.984  13.694  15.605  1.00  9.120          C  
ATOM   3978  CG  LEU A 249      41.047  12.648  16.246  1.00  9.120          C  
ATOM   3979  CD1 LEU A 249      41.846  11.463  16.810  1.00  9.120          C  
ATOM   3980  CD2 LEU A 249      40.240  13.334  17.346  1.00  9.120          C  
ATOM   3981  H   LEU A 249      43.429  15.259  14.272  1.00  7.750          H  
ATOM   3982  HA  LEU A 249      43.558  12.477  14.788  1.00  7.850          H  
ATOM   3983 1HB  LEU A 249      42.641  14.076  16.382  1.00 10.950          H  
ATOM   3984 2HB  LEU A 249      41.368  14.522  15.254  1.00 10.950          H  
ATOM   3985  HG  LEU A 249      40.371  12.270  15.488  1.00 10.950          H  
ATOM   3986 1HD1 LEU A 249      41.159  10.744  17.255  1.00 10.950          H  
ATOM   3987 2HD1 LEU A 249      42.403  10.967  16.017  1.00 10.950          H  
ATOM   3988 3HD1 LEU A 249      42.538  11.820  17.572  1.00 10.950          H  
ATOM   3989 1HD2 LEU A 249      39.555  12.618  17.799  1.00 10.950          H  
ATOM   3990 2HD2 LEU A 249      40.917  13.721  18.109  1.00 10.950          H  
ATOM   3991 3HD2 LEU A 249      39.672  14.160  16.915  1.00 10.950          H  
ATOM   3992  N   GLN A 250      41.262  13.433  12.596  1.00  6.270          N  
ATOM   3993  CA  GLN A 250      40.419  12.882  11.558  1.00  6.140          C  
ATOM   3994  C   GLN A 250      41.257  12.245  10.465  1.00  5.440          C  
ATOM   3995  O   GLN A 250      40.915  11.161   9.983  1.00  5.230          O  
ATOM   3996  CB  GLN A 250      39.508  13.956  10.975  1.00  8.650          C  
ATOM   3997  CG  GLN A 250      38.506  13.453   9.929  1.00  8.650          C  
ATOM   3998  CD  GLN A 250      37.528  12.416  10.464  1.00  8.650          C  
ATOM   3999  OE1 GLN A 250      37.043  12.481  11.609  1.00  8.650          O  
ATOM   4000  NE2 GLN A 250      37.218  11.446   9.617  1.00  8.650          N  
ATOM   4001  H   GLN A 250      41.287  14.447  12.741  1.00  7.520          H  
ATOM   4002  HA  GLN A 250      39.795  12.112  12.001  1.00  7.370          H  
ATOM   4003 1HB  GLN A 250      38.954  14.433  11.783  1.00 10.380          H  
ATOM   4004 2HB  GLN A 250      40.126  14.730  10.512  1.00 10.380          H  
ATOM   4005 1HG  GLN A 250      37.931  14.302   9.568  1.00 10.380          H  
ATOM   4006 2HG  GLN A 250      39.050  12.995   9.096  1.00 10.380          H  
ATOM   4007 1HE2 GLN A 250      36.586  10.718   9.876  1.00 10.380          H  
ATOM   4008 2HE2 GLN A 250      37.641  11.412   8.669  1.00 10.380          H  
ATOM   4009  N   ALA A 251      42.395  12.856  10.104  1.00  5.130          N  
ATOM   4010  CA  ALA A 251      43.221  12.262   9.075  1.00  4.520          C  
ATOM   4011  C   ALA A 251      43.648  10.866   9.508  1.00  4.200          C  
ATOM   4012  O   ALA A 251      43.623   9.929   8.698  1.00  3.880          O  
ATOM   4013  CB  ALA A 251      44.433  13.137   8.809  1.00  6.570          C  
ATOM   4014  H   ALA A 251      42.665  13.766  10.490  1.00  6.160          H  
ATOM   4015  HA  ALA A 251      42.630  12.176   8.166  1.00  5.420          H  
ATOM   4016 1HB  ALA A 251      45.042  12.692   8.026  1.00  7.890          H  
ATOM   4017 2HB  ALA A 251      44.100  14.129   8.499  1.00  7.890          H  
ATOM   4018 3HB  ALA A 251      45.017  13.223   9.723  1.00  7.890          H  
ATOM   4019  N   LYS A 252      43.995  10.705  10.795  1.00  4.420          N  
ATOM   4020  CA  LYS A 252      44.369   9.406  11.316  1.00  4.260          C  
ATOM   4021  C   LYS A 252      43.188   8.451  11.264  1.00  4.270          C  
ATOM   4022  O   LYS A 252      43.312   7.339  10.755  1.00  4.210          O  
ATOM   4023  CB  LYS A 252      44.897   9.504  12.746  1.00  6.030          C  
ATOM   4024  CG  LYS A 252      45.360   8.159  13.322  1.00  6.030          C  
ATOM   4025  CD  LYS A 252      45.951   8.312  14.726  1.00  6.030          C  
ATOM   4026  CE  LYS A 252      46.563   6.992  15.250  1.00  6.030          C  
ATOM   4027  NZ  LYS A 252      45.535   5.927  15.546  1.00  6.030          N  
ATOM   4028  H   LYS A 252      44.059  11.522  11.413  1.00  5.300          H  
ATOM   4029  HA  LYS A 252      45.161   9.001  10.691  1.00  5.110          H  
ATOM   4030 1HB  LYS A 252      45.731  10.206  12.777  1.00  7.230          H  
ATOM   4031 2HB  LYS A 252      44.115   9.901  13.395  1.00  7.230          H  
ATOM   4032 1HG  LYS A 252      44.508   7.478  13.375  1.00  7.230          H  
ATOM   4033 2HG  LYS A 252      46.104   7.712  12.659  1.00  7.230          H  
ATOM   4034 1HD  LYS A 252      46.726   9.078  14.711  1.00  7.230          H  
ATOM   4035 2HD  LYS A 252      45.163   8.629  15.408  1.00  7.230          H  
ATOM   4036 1HE  LYS A 252      47.260   6.606  14.508  1.00  7.230          H  
ATOM   4037 2HE  LYS A 252      47.108   7.212  16.166  1.00  7.230          H  
ATOM   4038 1HZ  LYS A 252      46.001   5.105  15.889  1.00  7.230          H  
ATOM   4039 2HZ  LYS A 252      44.889   6.255  16.240  1.00  7.230          H  
ATOM   4040 3HZ  LYS A 252      45.000   5.655  14.698  1.00  7.230          H  
ATOM   4041  N   LYS A 253      42.010   8.886  11.726  1.00  4.440          N  
ATOM   4042  CA  LYS A 253      40.853   7.998  11.724  1.00  4.480          C  
ATOM   4043  C   LYS A 253      40.553   7.431  10.344  1.00  4.190          C  
ATOM   4044  O   LYS A 253      40.273   6.241  10.221  1.00  4.020          O  
ATOM   4045  CB  LYS A 253      39.596   8.715  12.221  1.00  6.260          C  
ATOM   4046  CG  LYS A 253      39.528   9.015  13.714  1.00  6.260          C  
ATOM   4047  CD  LYS A 253      38.247   9.787  14.027  1.00  6.260          C  
ATOM   4048  CE  LYS A 253      38.069  10.054  15.512  1.00  6.260          C  
ATOM   4049  NZ  LYS A 253      36.863  10.898  15.775  1.00  6.260          N  
ATOM   4050  H   LYS A 253      41.939   9.826  12.127  1.00  5.330          H  
ATOM   4051  HA  LYS A 253      41.069   7.160  12.387  1.00  5.380          H  
ATOM   4052 1HB  LYS A 253      39.500   9.663  11.689  1.00  7.510          H  
ATOM   4053 2HB  LYS A 253      38.724   8.119  11.963  1.00  7.510          H  
ATOM   4054 1HG  LYS A 253      39.538   8.080  14.274  1.00  7.510          H  
ATOM   4055 2HG  LYS A 253      40.390   9.604  14.014  1.00  7.510          H  
ATOM   4056 1HD  LYS A 253      38.276  10.748  13.507  1.00  7.510          H  
ATOM   4057 2HD  LYS A 253      37.387   9.228  13.662  1.00  7.510          H  
ATOM   4058 1HE  LYS A 253      37.955   9.105  16.032  1.00  7.510          H  
ATOM   4059 2HE  LYS A 253      38.941  10.556  15.894  1.00  7.510          H  
ATOM   4060 1HZ  LYS A 253      36.770  11.055  16.769  1.00  7.510          H  
ATOM   4061 2HZ  LYS A 253      36.967  11.790  15.299  1.00  7.510          H  
ATOM   4062 3HZ  LYS A 253      36.037  10.428  15.429  1.00  7.510          H  
ATOM   4063  N   ASP A 254      40.658   8.253   9.298  1.00  4.180          N  
ATOM   4064  CA  ASP A 254      40.403   7.765   7.946  1.00  3.960          C  
ATOM   4065  C   ASP A 254      41.569   6.938   7.405  1.00  3.550          C  
ATOM   4066  O   ASP A 254      41.360   5.948   6.695  1.00  3.070          O  
ATOM   4067  CB  ASP A 254      40.084   8.933   7.023  1.00  5.630          C  
ATOM   4068  CG  ASP A 254      38.717   9.545   7.319  1.00  5.630          C  
ATOM   4069  OD1 ASP A 254      37.845   8.842   7.788  1.00  5.630          O  
ATOM   4070  OD2 ASP A 254      38.559  10.726   7.130  1.00  5.630          O  
ATOM   4071  H   ASP A 254      40.857   9.247   9.469  1.00  5.020          H  
ATOM   4072  HA  ASP A 254      39.523   7.121   7.982  1.00  4.750          H  
ATOM   4073 1HB  ASP A 254      40.849   9.707   7.157  1.00  6.760          H  
ATOM   4074 2HB  ASP A 254      40.118   8.606   5.986  1.00  6.760          H  
ATOM   4075  N   THR A 255      42.802   7.326   7.733  1.00  4.010          N  
ATOM   4076  CA  THR A 255      43.993   6.615   7.286  1.00  4.000          C  
ATOM   4077  C   THR A 255      44.049   5.201   7.856  1.00  2.860          C  
ATOM   4078  O   THR A 255      44.416   4.261   7.148  1.00  2.560          O  
ATOM   4079  CB  THR A 255      45.282   7.375   7.676  1.00  5.600          C  
ATOM   4080  OG1 THR A 255      45.284   8.670   7.056  1.00  5.600          O  
ATOM   4081  CG2 THR A 255      46.513   6.602   7.205  1.00  5.600          C  
ATOM   4082  H   THR A 255      42.940   8.180   8.279  1.00  4.810          H  
ATOM   4083  HA  THR A 255      43.957   6.540   6.200  1.00  4.800          H  
ATOM   4084  HB  THR A 255      45.319   7.497   8.757  1.00  6.720          H  
ATOM   4085  HG1 THR A 255      44.589   9.220   7.474  1.00  6.720          H  
ATOM   4086 1HG2 THR A 255      47.407   7.155   7.480  1.00  6.720          H  
ATOM   4087 2HG2 THR A 255      46.546   5.617   7.669  1.00  6.720          H  
ATOM   4088 3HG2 THR A 255      46.470   6.492   6.125  1.00  6.720          H  
ATOM   4089  N   ASP A 256      43.715   5.049   9.156  1.00  2.420          N  
ATOM   4090  CA  ASP A 256      43.810   3.758   9.853  1.00  2.150          C  
ATOM   4091  C   ASP A 256      43.122   2.529   9.206  1.00  1.020          C  
ATOM   4092  O   ASP A 256      44.263   2.095   9.365  1.00  1.590          O  
ATOM   4093  CB  ASP A 256      43.338   3.860  11.330  1.00  3.120          C  
ATOM   4094  CG  ASP A 256      44.362   4.538  12.348  1.00  3.120          C  
ATOM   4095  OD1 ASP A 256      45.510   4.722  12.017  1.00  3.120          O  
ATOM   4096  OD2 ASP A 256      43.955   4.825  13.477  1.00  3.120          O  
ATOM   4097  H   ASP A 256      43.462   5.888   9.688  1.00  2.900          H  
ATOM   4098  HA  ASP A 256      44.871   3.516   9.900  1.00  2.580          H  
ATOM   4099 1HB  ASP A 256      42.417   4.445  11.390  1.00  3.740          H  
ATOM   4100 2HB  ASP A 256      43.102   2.854  11.698  1.00  3.740          H  
ATOM   4101  N   TRP A 257      42.040   3.331   9.218  1.00  0.260          N  
ATOM   4102  CA  TRP A 257      40.775   2.744   8.733  1.00  1.630          C  
ATOM   4103  C   TRP A 257      40.846   2.246   7.302  1.00  1.870          C  
ATOM   4104  O   TRP A 257      40.570   1.066   7.069  1.00  2.610          O  
ATOM   4105  CB  TRP A 257      39.605   3.720   8.847  1.00  1.730          C  
ATOM   4106  CG  TRP A 257      38.360   3.182   8.229  1.00  1.730          C  
ATOM   4107  CD1 TRP A 257      37.455   2.352   8.809  1.00  1.730          C  
ATOM   4108  CD2 TRP A 257      37.866   3.445   6.885  1.00  1.730          C  
ATOM   4109  NE1 TRP A 257      36.444   2.064   7.924  1.00  1.730          N  
ATOM   4110  CE2 TRP A 257      36.687   2.724   6.740  1.00  1.730          C  
ATOM   4111  CE3 TRP A 257      38.333   4.223   5.810  1.00  1.730          C  
ATOM   4112  CZ2 TRP A 257      35.963   2.741   5.561  1.00  1.730          C  
ATOM   4113  CZ3 TRP A 257      37.615   4.240   4.635  1.00  1.730          C  
ATOM   4114  CH2 TRP A 257      36.459   3.517   4.509  1.00  1.730          C  
ATOM   4115  H   TRP A 257      42.075   4.261   9.593  1.00  0.310          H  
ATOM   4116  HA  TRP A 257      40.542   1.896   9.372  1.00  1.960          H  
ATOM   4117 1HB  TRP A 257      39.407   3.932   9.894  1.00  2.080          H  
ATOM   4118 2HB  TRP A 257      39.854   4.649   8.359  1.00  2.080          H  
ATOM   4119  HD1 TRP A 257      37.527   1.964   9.824  1.00  2.080          H  
ATOM   4120  HE1 TRP A 257      35.653   1.464   8.110  1.00  2.080          H  
ATOM   4121  HE3 TRP A 257      39.249   4.803   5.902  1.00  2.080          H  
ATOM   4122  HZ2 TRP A 257      35.040   2.176   5.442  1.00  2.080          H  
ATOM   4123  HZ3 TRP A 257      37.990   4.846   3.811  1.00  2.080          H  
ATOM   4124  HH2 TRP A 257      35.911   3.551   3.568  1.00  2.080          H  
ATOM   4125  N   LEU A 258      41.335   3.054   6.367  1.00  1.790          N  
ATOM   4126  CA  LEU A 258      41.443   2.668   4.955  1.00  2.220          C  
ATOM   4127  C   LEU A 258      42.135   1.331   4.787  1.00  1.110          C  
ATOM   4128  O   LEU A 258      41.375   0.362   4.676  1.00  1.530          O  
ATOM   4129  CB  LEU A 258      42.197   3.738   4.167  1.00  2.940          C  
ATOM   4130  CG  LEU A 258      42.400   3.479   2.637  1.00  2.940          C  
ATOM   4131  CD1 LEU A 258      41.035   3.415   1.922  1.00  2.940          C  
ATOM   4132  CD2 LEU A 258      43.273   4.589   2.072  1.00  2.940          C  
ATOM   4133  H   LEU A 258      41.556   4.026   6.603  1.00  2.150          H  
ATOM   4134  HA  LEU A 258      40.432   2.583   4.566  1.00  2.660          H  
ATOM   4135 1HB  LEU A 258      41.659   4.679   4.282  1.00  3.520          H  
ATOM   4136 2HB  LEU A 258      43.177   3.864   4.626  1.00  3.520          H  
ATOM   4137  HG  LEU A 258      42.904   2.524   2.487  1.00  3.520          H  
ATOM   4138 1HD1 LEU A 258      41.196   3.236   0.857  1.00  3.520          H  
ATOM   4139 2HD1 LEU A 258      40.430   2.605   2.322  1.00  3.520          H  
ATOM   4140 3HD1 LEU A 258      40.508   4.359   2.055  1.00  3.520          H  
ATOM   4141 1HD2 LEU A 258      43.439   4.418   1.006  1.00  3.520          H  
ATOM   4142 2HD2 LEU A 258      42.780   5.552   2.213  1.00  3.520          H  
ATOM   4143 3HD2 LEU A 258      44.233   4.592   2.593  1.00  3.520          H  
ATOM   4144  N   LYS A 259      43.160   1.227   5.614  1.00  0.270          N  
ATOM   4145  CA  LYS A 259      44.171   0.286   5.282  1.00  1.230          C  
ATOM   4146  C   LYS A 259      43.771  -0.986   6.005  1.00  2.130          C  
ATOM   4147  O   LYS A 259      44.349  -2.044   5.777  1.00  2.640          O  
ATOM   4148  CB  LYS A 259      45.547   0.797   5.679  1.00  1.340          C  
ATOM   4149  CG  LYS A 259      45.962   2.030   4.885  1.00  1.340          C  
ATOM   4150  CD  LYS A 259      47.359   2.497   5.237  1.00  1.340          C  
ATOM   4151  CE  LYS A 259      47.744   3.730   4.429  1.00  1.340          C  
ATOM   4152  NZ  LYS A 259      49.133   4.187   4.735  1.00  1.340          N  
ATOM   4153  H   LYS A 259      42.837   1.049   6.558  1.00  0.320          H  
ATOM   4154  HA  LYS A 259      44.160   0.107   4.208  1.00  1.480          H  
ATOM   4155 1HB  LYS A 259      45.539   1.069   6.743  1.00  1.610          H  
ATOM   4156 2HB  LYS A 259      46.292   0.018   5.537  1.00  1.610          H  
ATOM   4157 1HG  LYS A 259      45.900   1.814   3.819  1.00  1.610          H  
ATOM   4158 2HG  LYS A 259      45.264   2.834   5.113  1.00  1.610          H  
ATOM   4159 1HD  LYS A 259      47.392   2.749   6.301  1.00  1.610          H  
ATOM   4160 2HD  LYS A 259      48.074   1.700   5.043  1.00  1.610          H  
ATOM   4161 1HE  LYS A 259      47.669   3.503   3.367  1.00  1.610          H  
ATOM   4162 2HE  LYS A 259      47.046   4.534   4.666  1.00  1.610          H  
ATOM   4163 1HZ  LYS A 259      49.348   5.008   4.184  1.00  1.610          H  
ATOM   4164 2HZ  LYS A 259      49.217   4.409   5.717  1.00  1.610          H  
ATOM   4165 3HZ  LYS A 259      49.786   3.451   4.505  1.00  1.610          H  
ATOM   4166  N   GLU A 260      42.784  -0.864   6.909  1.00  2.640          N  
ATOM   4167  CA  GLU A 260      42.289  -1.998   7.681  1.00  4.010          C  
ATOM   4168  C   GLU A 260      41.351  -2.774   6.784  1.00  4.400          C  
ATOM   4169  O   GLU A 260      41.317  -4.009   6.823  1.00  5.390          O  
ATOM   4170  CB  GLU A 260      41.573  -1.550   8.962  1.00  5.070          C  
ATOM   4171  CG  GLU A 260      42.481  -0.946  10.025  1.00  5.070          C  
ATOM   4172  CD  GLU A 260      41.711  -0.347  11.184  1.00  5.070          C  
ATOM   4173  OE1 GLU A 260      40.512  -0.249  11.066  1.00  5.070          O  
ATOM   4174  OE2 GLU A 260      42.314   0.024  12.160  1.00  5.070          O  
ATOM   4175  H   GLU A 260      42.308   0.032   7.024  1.00  3.170          H  
ATOM   4176  HA  GLU A 260      43.128  -2.639   7.956  1.00  4.810          H  
ATOM   4177 1HB  GLU A 260      40.812  -0.817   8.717  1.00  6.080          H  
ATOM   4178 2HB  GLU A 260      41.065  -2.405   9.408  1.00  6.080          H  
ATOM   4179 1HG  GLU A 260      43.137  -1.729  10.402  1.00  6.080          H  
ATOM   4180 2HG  GLU A 260      43.101  -0.202   9.563  1.00  6.080          H  
ATOM   4181  N   LYS A 261      40.586  -2.033   5.961  1.00  3.930          N  
ATOM   4182  CA  LYS A 261      39.673  -2.645   5.016  1.00  4.770          C  
ATOM   4183  C   LYS A 261      40.535  -3.392   4.031  1.00  4.560          C  
ATOM   4184  O   LYS A 261      40.224  -4.512   3.634  1.00  5.510          O  
ATOM   4185  CB  LYS A 261      38.791  -1.618   4.301  1.00  6.340          C  
ATOM   4186  CG  LYS A 261      37.760  -2.238   3.349  1.00  6.340          C  
ATOM   4187  CD  LYS A 261      36.841  -1.179   2.738  1.00  6.340          C  
ATOM   4188  CE  LYS A 261      35.833  -1.808   1.774  1.00  6.340          C  
ATOM   4189  NZ  LYS A 261      34.917  -0.786   1.178  1.00  6.340          N  
ATOM   4190  H   LYS A 261      40.672  -1.004   5.983  1.00  4.720          H  
ATOM   4191  HA  LYS A 261      39.038  -3.362   5.537  1.00  5.720          H  
ATOM   4192 1HB  LYS A 261      38.270  -1.008   5.041  1.00  7.610          H  
ATOM   4193 2HB  LYS A 261      39.418  -0.949   3.714  1.00  7.610          H  
ATOM   4194 1HG  LYS A 261      38.286  -2.752   2.549  1.00  7.610          H  
ATOM   4195 2HG  LYS A 261      37.162  -2.971   3.888  1.00  7.610          H  
ATOM   4196 1HD  LYS A 261      36.300  -0.660   3.533  1.00  7.610          H  
ATOM   4197 2HD  LYS A 261      37.444  -0.449   2.198  1.00  7.610          H  
ATOM   4198 1HE  LYS A 261      36.371  -2.309   0.971  1.00  7.610          H  
ATOM   4199 2HE  LYS A 261      35.236  -2.545   2.312  1.00  7.610          H  
ATOM   4200 1HZ  LYS A 261      34.266  -1.239   0.549  1.00  7.610          H  
ATOM   4201 2HZ  LYS A 261      34.402  -0.323   1.914  1.00  7.610          H  
ATOM   4202 3HZ  LYS A 261      35.455  -0.103   0.665  1.00  7.610          H  
ATOM   4203  N   VAL A 262      41.637  -2.749   3.652  1.00  3.320          N  
ATOM   4204  CA  VAL A 262      42.558  -3.335   2.698  1.00  3.010          C  
ATOM   4205  C   VAL A 262      43.162  -4.619   3.270  1.00  3.680          C  
ATOM   4206  O   VAL A 262      43.228  -5.609   2.547  1.00  4.240          O  
ATOM   4207  CB  VAL A 262      43.664  -2.352   2.300  1.00  4.340          C  
ATOM   4208  CG1 VAL A 262      44.701  -3.061   1.437  1.00  4.340          C  
ATOM   4209  CG2 VAL A 262      43.040  -1.152   1.556  1.00  4.340          C  
ATOM   4210  H   VAL A 262      41.780  -1.816   4.047  1.00  3.980          H  
ATOM   4211  HA  VAL A 262      42.002  -3.589   1.798  1.00  3.610          H  
ATOM   4212  HB  VAL A 262      44.172  -2.010   3.188  1.00  5.210          H  
ATOM   4213 1HG1 VAL A 262      45.475  -2.357   1.186  1.00  5.210          H  
ATOM   4214 2HG1 VAL A 262      45.151  -3.897   1.971  1.00  5.210          H  
ATOM   4215 3HG1 VAL A 262      44.227  -3.431   0.526  1.00  5.210          H  
ATOM   4216 1HG2 VAL A 262      43.822  -0.442   1.282  1.00  5.210          H  
ATOM   4217 2HG2 VAL A 262      42.538  -1.506   0.656  1.00  5.210          H  
ATOM   4218 3HG2 VAL A 262      42.316  -0.656   2.202  1.00  5.210          H  
ATOM   4219  N   GLN A 263      43.600  -4.616   4.542  1.00  3.960          N  
ATOM   4220  CA  GLN A 263      44.152  -5.824   5.165  1.00  5.130          C  
ATOM   4221  C   GLN A 263      43.125  -6.958   5.208  1.00  6.390          C  
ATOM   4222  O   GLN A 263      43.474  -8.130   4.998  1.00  7.310          O  
ATOM   4223  CB  GLN A 263      44.632  -5.517   6.583  1.00  6.710          C  
ATOM   4224  CG  GLN A 263      45.889  -4.675   6.658  1.00  6.710          C  
ATOM   4225  CD  GLN A 263      46.150  -4.181   8.063  1.00  6.710          C  
ATOM   4226  OE1 GLN A 263      45.305  -4.345   8.950  1.00  6.710          O  
ATOM   4227  NE2 GLN A 263      47.306  -3.569   8.276  1.00  6.710          N  
ATOM   4228  H   GLN A 263      43.590  -3.744   5.078  1.00  4.750          H  
ATOM   4229  HA  GLN A 263      45.007  -6.154   4.574  1.00  6.160          H  
ATOM   4230 1HB  GLN A 263      43.843  -4.986   7.114  1.00  8.060          H  
ATOM   4231 2HB  GLN A 263      44.816  -6.449   7.115  1.00  8.060          H  
ATOM   4232 1HG  GLN A 263      46.727  -5.311   6.374  1.00  8.060          H  
ATOM   4233 2HG  GLN A 263      45.834  -3.846   5.980  1.00  8.060          H  
ATOM   4234 1HE2 GLN A 263      47.525  -3.218   9.186  1.00  8.060          H  
ATOM   4235 2HE2 GLN A 263      47.960  -3.454   7.527  1.00  8.060          H  
ATOM   4236  N   SER A 264      41.859  -6.625   5.489  1.00  6.600          N  
ATOM   4237  CA  SER A 264      40.802  -7.630   5.500  1.00  7.920          C  
ATOM   4238  C   SER A 264      40.639  -8.232   4.106  1.00  8.330          C  
ATOM   4239  O   SER A 264      40.596  -9.459   3.943  1.00  9.420          O  
ATOM   4240  CB  SER A 264      39.493  -7.021   5.957  1.00 10.560          C  
ATOM   4241  OG  SER A 264      38.465  -7.978   5.969  1.00 10.560          O  
ATOM   4242  H   SER A 264      41.636  -5.656   5.746  1.00  7.920          H  
ATOM   4243  HA  SER A 264      41.082  -8.423   6.191  1.00  9.500          H  
ATOM   4244 1HB  SER A 264      39.619  -6.598   6.953  1.00 12.670          H  
ATOM   4245 2HB  SER A 264      39.222  -6.204   5.292  1.00 12.670          H  
ATOM   4246  HG  SER A 264      37.686  -7.518   6.287  1.00 12.670          H  
ATOM   4247  N   LEU A 265      40.582  -7.365   3.088  1.00  7.550          N  
ATOM   4248  CA  LEU A 265      40.426  -7.801   1.711  1.00  8.030          C  
ATOM   4249  C   LEU A 265      41.635  -8.616   1.263  1.00  8.850          C  
ATOM   4250  O   LEU A 265      41.495  -9.603   0.540  1.00  9.380          O  
ATOM   4251  CB  LEU A 265      40.275  -6.567   0.808  1.00 11.050          C  
ATOM   4252  CG  LEU A 265      38.971  -5.723   0.985  1.00 11.050          C  
ATOM   4253  CD1 LEU A 265      39.123  -4.450   0.206  1.00 11.050          C  
ATOM   4254  CD2 LEU A 265      37.781  -6.463   0.498  1.00 11.050          C  
ATOM   4255  H   LEU A 265      40.609  -6.361   3.291  1.00  9.060          H  
ATOM   4256  HA  LEU A 265      39.548  -8.432   1.652  1.00  9.640          H  
ATOM   4257 1HB  LEU A 265      41.116  -5.906   1.002  1.00 13.260          H  
ATOM   4258 2HB  LEU A 265      40.334  -6.884  -0.237  1.00 13.260          H  
ATOM   4259  HG  LEU A 265      38.824  -5.490   2.024  1.00 13.260          H  
ATOM   4260 1HD1 LEU A 265      38.236  -3.841   0.319  1.00 13.260          H  
ATOM   4261 2HD1 LEU A 265      39.985  -3.899   0.574  1.00 13.260          H  
ATOM   4262 3HD1 LEU A 265      39.263  -4.692  -0.839  1.00 13.260          H  
ATOM   4263 1HD2 LEU A 265      36.894  -5.845   0.626  1.00 13.260          H  
ATOM   4264 2HD2 LEU A 265      37.924  -6.675  -0.540  1.00 13.260          H  
ATOM   4265 3HD2 LEU A 265      37.650  -7.387   1.053  1.00 13.260          H  
ATOM   4266  N   GLN A 266      42.828  -8.201   1.697  1.00  9.130          N  
ATOM   4267  CA  GLN A 266      44.070  -8.881   1.387  1.00 10.010          C  
ATOM   4268  C   GLN A 266      44.058 -10.276   1.946  1.00 11.150          C  
ATOM   4269  O   GLN A 266      44.414 -11.228   1.247  1.00 11.700          O  
ATOM   4270  CB  GLN A 266      45.244  -8.096   1.959  1.00 13.660          C  
ATOM   4271  CG  GLN A 266      46.610  -8.641   1.669  1.00 13.660          C  
ATOM   4272  CD  GLN A 266      47.652  -7.798   2.344  1.00 13.660          C  
ATOM   4273  OE1 GLN A 266      47.422  -7.307   3.457  1.00 13.660          O  
ATOM   4274  NE2 GLN A 266      48.792  -7.612   1.703  1.00 13.660          N  
ATOM   4275  H   GLN A 266      42.874  -7.350   2.255  1.00 10.960          H  
ATOM   4276  HA  GLN A 266      44.168  -8.975   0.317  1.00 12.010          H  
ATOM   4277 1HB  GLN A 266      45.206  -7.070   1.593  1.00 16.390          H  
ATOM   4278 2HB  GLN A 266      45.141  -8.051   3.035  1.00 16.390          H  
ATOM   4279 1HG  GLN A 266      46.691  -9.658   2.050  1.00 16.390          H  
ATOM   4280 2HG  GLN A 266      46.796  -8.621   0.591  1.00 16.390          H  
ATOM   4281 1HE2 GLN A 266      49.515  -7.060   2.114  1.00 16.390          H  
ATOM   4282 2HE2 GLN A 266      48.953  -8.026   0.774  1.00 16.390          H  
ATOM   4283  N   THR A 267      43.620 -10.400   3.195  1.00 11.550          N  
ATOM   4284  CA  THR A 267      43.546 -11.677   3.859  1.00 12.710          C  
ATOM   4285  C   THR A 267      42.598 -12.597   3.120  1.00 13.670          C  
ATOM   4286  O   THR A 267      42.940 -13.751   2.868  1.00 14.510          O  
ATOM   4287  CB  THR A 267      43.071 -11.512   5.315  1.00 17.330          C  
ATOM   4288  OG1 THR A 267      44.011 -10.692   6.033  1.00 17.330          O  
ATOM   4289  CG2 THR A 267      42.973 -12.886   5.983  1.00 17.330          C  
ATOM   4290  H   THR A 267      43.386  -9.561   3.727  1.00 13.860          H  
ATOM   4291  HA  THR A 267      44.536 -12.127   3.861  1.00 15.250          H  
ATOM   4292  HB  THR A 267      42.096 -11.028   5.332  1.00 20.800          H  
ATOM   4293  HG1 THR A 267      43.954  -9.763   5.698  1.00 20.800          H  
ATOM   4294 1HG2 THR A 267      42.645 -12.762   7.011  1.00 20.800          H  
ATOM   4295 2HG2 THR A 267      42.257 -13.515   5.457  1.00 20.800          H  
ATOM   4296 3HG2 THR A 267      43.949 -13.368   5.969  1.00 20.800          H  
ATOM   4297  N   LEU A 268      41.413 -12.100   2.761  1.00 13.590          N  
ATOM   4298  CA  LEU A 268      40.451 -12.929   2.062  1.00 14.520          C  
ATOM   4299  C   LEU A 268      40.964 -13.327   0.679  1.00 15.400          C  
ATOM   4300  O   LEU A 268      40.764 -14.467   0.248  1.00 16.450          O  
ATOM   4301  CB  LEU A 268      39.129 -12.179   1.963  1.00 19.960          C  
ATOM   4302  CG  LEU A 268      38.403 -11.932   3.313  1.00 19.960          C  
ATOM   4303  CD1 LEU A 268      37.224 -10.986   3.057  1.00 19.960          C  
ATOM   4304  CD2 LEU A 268      37.941 -13.273   3.969  1.00 19.960          C  
ATOM   4305  H   LEU A 268      41.173 -11.136   3.020  1.00 16.310          H  
ATOM   4306  HA  LEU A 268      40.312 -13.839   2.629  1.00 17.420          H  
ATOM   4307 1HB  LEU A 268      39.339 -11.202   1.534  1.00 23.950          H  
ATOM   4308 2HB  LEU A 268      38.467 -12.716   1.297  1.00 23.950          H  
ATOM   4309  HG  LEU A 268      39.089 -11.434   3.994  1.00 23.950          H  
ATOM   4310 1HD1 LEU A 268      36.741 -10.760   3.990  1.00 23.950          H  
ATOM   4311 2HD1 LEU A 268      37.595 -10.058   2.620  1.00 23.950          H  
ATOM   4312 3HD1 LEU A 268      36.513 -11.437   2.386  1.00 23.950          H  
ATOM   4313 1HD2 LEU A 268      37.462 -13.060   4.909  1.00 23.950          H  
ATOM   4314 2HD2 LEU A 268      37.251 -13.776   3.322  1.00 23.950          H  
ATOM   4315 3HD2 LEU A 268      38.783 -13.919   4.165  1.00 23.950          H  
ATOM   4316  N   ALA A 269      41.625 -12.411  -0.035  1.00 15.090          N  
ATOM   4317  CA  ALA A 269      42.155 -12.778  -1.336  1.00 16.020          C  
ATOM   4318  C   ALA A 269      43.191 -13.892  -1.172  1.00 16.780          C  
ATOM   4319  O   ALA A 269      43.207 -14.868  -1.938  1.00 17.450          O  
ATOM   4320  CB  ALA A 269      42.779 -11.568  -2.006  1.00 22.060          C  
ATOM   4321  H   ALA A 269      41.732 -11.452   0.308  1.00 18.110          H  
ATOM   4322  HA  ALA A 269      41.337 -13.151  -1.952  1.00 19.220          H  
ATOM   4323 1HB  ALA A 269      43.160 -11.849  -2.985  1.00 26.470          H  
ATOM   4324 2HB  ALA A 269      42.029 -10.799  -2.109  1.00 26.470          H  
ATOM   4325 3HB  ALA A 269      43.593 -11.196  -1.387  1.00 26.470          H  
ATOM   4326  N   ALA A 270      44.045 -13.752  -0.143  1.00 16.700          N  
ATOM   4327  CA  ALA A 270      45.069 -14.732   0.161  1.00 17.290          C  
ATOM   4328  C   ALA A 270      44.456 -16.063   0.537  1.00 18.150          C  
ATOM   4329  O   ALA A 270      44.963 -17.108   0.121  1.00 18.720          O  
ATOM   4330  CB  ALA A 270      45.950 -14.242   1.292  1.00 23.970          C  
ATOM   4331  H   ALA A 270      44.007 -12.905   0.432  1.00 20.040          H  
ATOM   4332  HA  ALA A 270      45.676 -14.872  -0.729  1.00 20.750          H  
ATOM   4333 1HB  ALA A 270      46.727 -14.977   1.490  1.00 28.760          H  
ATOM   4334 2HB  ALA A 270      46.405 -13.293   1.013  1.00 28.760          H  
ATOM   4335 3HB  ALA A 270      45.349 -14.103   2.186  1.00 28.760          H  
ATOM   4336  N   ASN A 271      43.349 -16.028   1.295  1.00 18.300          N  
ATOM   4337  CA  ASN A 271      42.665 -17.234   1.723  1.00 19.190          C  
ATOM   4338  C   ASN A 271      42.083 -17.985   0.544  1.00 19.090          C  
ATOM   4339  O   ASN A 271      42.009 -19.213   0.567  1.00 19.400          O  
ATOM   4340  CB  ASN A 271      41.544 -16.939   2.693  1.00 26.510          C  
ATOM   4341  CG  ASN A 271      41.958 -16.519   4.061  1.00 26.510          C  
ATOM   4342  OD1 ASN A 271      43.111 -16.621   4.501  1.00 26.510          O  
ATOM   4343  ND2 ASN A 271      40.986 -16.060   4.773  1.00 26.510          N  
ATOM   4344  H   ASN A 271      43.029 -15.123   1.648  1.00 21.960          H  
ATOM   4345  HA  ASN A 271      43.392 -17.879   2.205  1.00 23.030          H  
ATOM   4346 1HB  ASN A 271      40.933 -16.154   2.287  1.00 31.810          H  
ATOM   4347 2HB  ASN A 271      40.910 -17.823   2.788  1.00 31.810          H  
ATOM   4348 1HD2 ASN A 271      41.135 -15.781   5.733  1.00 31.810          H  
ATOM   4349 2HD2 ASN A 271      40.077 -16.016   4.373  1.00 31.810          H  
ATOM   4350  N   ASN A 272      41.649 -17.259  -0.491  1.00 18.730          N  
ATOM   4351  CA  ASN A 272      41.066 -17.901  -1.657  1.00 18.660          C  
ATOM   4352  C   ASN A 272      42.163 -18.617  -2.428  1.00 19.020          C  
ATOM   4353  O   ASN A 272      41.980 -19.763  -2.858  1.00 19.150          O  
ATOM   4354  CB  ASN A 272      40.316 -16.896  -2.508  1.00 26.150          C  
ATOM   4355  CG  ASN A 272      39.523 -17.543  -3.604  1.00 26.150          C  
ATOM   4356  OD1 ASN A 272      38.686 -18.421  -3.352  1.00 26.150          O  
ATOM   4357  ND2 ASN A 272      39.765 -17.127  -4.819  1.00 26.150          N  
ATOM   4358  H   ASN A 272      41.678 -16.234  -0.434  1.00 22.480          H  
ATOM   4359  HA  ASN A 272      40.362 -18.661  -1.335  1.00 22.390          H  
ATOM   4360 1HB  ASN A 272      39.639 -16.319  -1.874  1.00 31.380          H  
ATOM   4361 2HB  ASN A 272      41.023 -16.191  -2.946  1.00 31.380          H  
ATOM   4362 1HD2 ASN A 272      39.269 -17.521  -5.593  1.00 31.380          H  
ATOM   4363 2HD2 ASN A 272      40.452 -16.417  -4.969  1.00 31.380          H  
ATOM   4364  N   SER A 273      43.315 -17.959  -2.579  1.00 19.200          N  
ATOM   4365  CA  SER A 273      44.444 -18.586  -3.252  1.00 19.500          C  
ATOM   4366  C   SER A 273      44.886 -19.819  -2.460  1.00 19.790          C  
ATOM   4367  O   SER A 273      45.083 -20.908  -3.022  1.00 20.110          O  
ATOM   4368  CB  SER A 273      45.587 -17.601  -3.379  1.00 27.180          C  
ATOM   4369  OG  SER A 273      46.688 -18.178  -4.027  1.00 27.180          O  
ATOM   4370  H   SER A 273      43.393 -16.993  -2.240  1.00 23.040          H  
ATOM   4371  HA  SER A 273      44.131 -18.901  -4.247  1.00 23.400          H  
ATOM   4372 1HB  SER A 273      45.249 -16.726  -3.932  1.00 32.620          H  
ATOM   4373 2HB  SER A 273      45.882 -17.261  -2.386  1.00 32.620          H  
ATOM   4374  HG  SER A 273      47.352 -17.487  -4.072  1.00 32.620          H  
ATOM   4375  N   ALA A 274      45.019 -19.646  -1.133  1.00 19.660          N  
ATOM   4376  CA  ALA A 274      45.422 -20.720  -0.248  1.00 19.900          C  
ATOM   4377  C   ALA A 274      44.445 -21.873  -0.305  1.00 19.810          C  
ATOM   4378  O   ALA A 274      44.874 -23.019  -0.306  1.00 19.990          O  
ATOM   4379  CB  ALA A 274      45.523 -20.218   1.178  1.00 27.760          C  
ATOM   4380  H   ALA A 274      44.873 -18.718  -0.733  1.00 23.590          H  
ATOM   4381  HA  ALA A 274      46.396 -21.079  -0.576  1.00 23.880          H  
ATOM   4382 1HB  ALA A 274      45.846 -21.026   1.834  1.00 33.320          H  
ATOM   4383 2HB  ALA A 274      46.238 -19.398   1.226  1.00 33.320          H  
ATOM   4384 3HB  ALA A 274      44.550 -19.864   1.493  1.00 33.320          H  
ATOM   4385  N   LEU A 275      43.137 -21.583  -0.378  1.00 19.560          N  
ATOM   4386  CA  LEU A 275      42.130 -22.623  -0.462  1.00 19.490          C  
ATOM   4387  C   LEU A 275      42.316 -23.420  -1.732  1.00 19.610          C  
ATOM   4388  O   LEU A 275      42.366 -24.647  -1.702  1.00 19.700          O  
ATOM   4389  CB  LEU A 275      40.707 -22.054  -0.409  1.00 27.310          C  
ATOM   4390  CG  LEU A 275      39.582 -23.121  -0.335  1.00 27.310          C  
ATOM   4391  CD1 LEU A 275      38.436 -22.577   0.475  1.00 27.310          C  
ATOM   4392  CD2 LEU A 275      39.046 -23.492  -1.736  1.00 27.310          C  
ATOM   4393  H   LEU A 275      42.826 -20.614  -0.307  1.00 23.470          H  
ATOM   4394  HA  LEU A 275      42.244 -23.280   0.391  1.00 23.390          H  
ATOM   4395 1HB  LEU A 275      40.621 -21.400   0.445  1.00 32.780          H  
ATOM   4396 2HB  LEU A 275      40.542 -21.453  -1.306  1.00 32.780          H  
ATOM   4397  HG  LEU A 275      39.979 -23.997   0.146  1.00 32.780          H  
ATOM   4398 1HD1 LEU A 275      37.657 -23.330   0.546  1.00 32.780          H  
ATOM   4399 2HD1 LEU A 275      38.793 -22.328   1.462  1.00 32.780          H  
ATOM   4400 3HD1 LEU A 275      38.043 -21.691  -0.010  1.00 32.780          H  
ATOM   4401 1HD2 LEU A 275      38.255 -24.236  -1.624  1.00 32.780          H  
ATOM   4402 2HD2 LEU A 275      38.641 -22.600  -2.214  1.00 32.780          H  
ATOM   4403 3HD2 LEU A 275      39.812 -23.906  -2.365  1.00 32.780          H  
ATOM   4404  N   ALA A 276      42.476 -22.734  -2.860  1.00 19.640          N  
ATOM   4405  CA  ALA A 276      42.608 -23.418  -4.136  1.00 19.750          C  
ATOM   4406  C   ALA A 276      43.774 -24.405  -4.131  1.00 20.030          C  
ATOM   4407  O   ALA A 276      43.693 -25.473  -4.740  1.00 20.080          O  
ATOM   4408  CB  ALA A 276      42.802 -22.396  -5.239  1.00 27.610          C  
ATOM   4409  H   ALA A 276      42.439 -21.708  -2.835  1.00 23.570          H  
ATOM   4410  HA  ALA A 276      41.691 -23.976  -4.317  1.00 23.700          H  
ATOM   4411 1HB  ALA A 276      42.874 -22.901  -6.198  1.00 33.130          H  
ATOM   4412 2HB  ALA A 276      41.955 -21.709  -5.245  1.00 33.130          H  
ATOM   4413 3HB  ALA A 276      43.720 -21.835  -5.050  1.00 33.130          H  
ATOM   4414  N   LYS A 277      44.852 -24.048  -3.434  1.00 20.200          N  
ATOM   4415  CA  LYS A 277      46.044 -24.882  -3.328  1.00 20.410          C  
ATOM   4416  C   LYS A 277      46.133 -25.669  -2.004  1.00 20.080          C  
ATOM   4417  O   LYS A 277      47.186 -26.237  -1.692  1.00 19.750          O  
ATOM   4418  CB  LYS A 277      47.272 -23.992  -3.490  1.00 28.490          C  
ATOM   4419  CG  LYS A 277      47.376 -23.336  -4.859  1.00 28.490          C  
ATOM   4420  CD  LYS A 277      48.610 -22.462  -4.968  1.00 28.490          C  
ATOM   4421  CE  LYS A 277      48.706 -21.808  -6.341  1.00 28.490          C  
ATOM   4422  NZ  LYS A 277      49.899 -20.921  -6.454  1.00 28.490          N  
ATOM   4423  H   LYS A 277      44.861 -23.115  -3.002  1.00 24.240          H  
ATOM   4424  HA  LYS A 277      46.023 -25.606  -4.141  1.00 24.490          H  
ATOM   4425 1HB  LYS A 277      47.232 -23.195  -2.740  1.00 34.190          H  
ATOM   4426 2HB  LYS A 277      48.176 -24.572  -3.312  1.00 34.190          H  
ATOM   4427 1HG  LYS A 277      47.401 -24.105  -5.630  1.00 34.190          H  
ATOM   4428 2HG  LYS A 277      46.492 -22.715  -5.018  1.00 34.190          H  
ATOM   4429 1HD  LYS A 277      48.559 -21.679  -4.207  1.00 34.190          H  
ATOM   4430 2HD  LYS A 277      49.501 -23.063  -4.790  1.00 34.190          H  
ATOM   4431 1HE  LYS A 277      48.770 -22.585  -7.102  1.00 34.190          H  
ATOM   4432 2HE  LYS A 277      47.807 -21.216  -6.515  1.00 34.190          H  
ATOM   4433 1HZ  LYS A 277      49.925 -20.507  -7.376  1.00 34.190          H  
ATOM   4434 2HZ  LYS A 277      49.840 -20.189  -5.759  1.00 34.190          H  
ATOM   4435 3HZ  LYS A 277      50.740 -21.460  -6.305  1.00 34.190          H  
ATOM   4436  N   ALA A 278      45.059 -25.657  -1.219  1.00 20.110          N  
ATOM   4437  CA  ALA A 278      44.978 -26.271   0.103  1.00 19.750          C  
ATOM   4438  C   ALA A 278      44.817 -27.773   0.141  1.00 19.790          C  
ATOM   4439  O   ALA A 278      44.207 -28.391  -0.732  1.00 19.830          O  
ATOM   4440  CB  ALA A 278      43.790 -25.729   0.865  1.00 27.790          C  
ATOM   4441  H   ALA A 278      44.218 -25.187  -1.555  1.00 24.130          H  
ATOM   4442  HA  ALA A 278      45.895 -26.021   0.634  1.00 23.700          H  
ATOM   4443 1HB  ALA A 278      43.775 -26.176   1.819  1.00 33.350          H  
ATOM   4444 2HB  ALA A 278      43.859 -24.682   0.968  1.00 33.350          H  
ATOM   4445 3HB  ALA A 278      42.880 -25.988   0.337  1.00 33.350          H  
ATOM   4446  N   ASN A 279      45.302 -28.336   1.243  1.00 19.850          N  
ATOM   4447  CA  ASN A 279      45.038 -29.712   1.611  1.00 19.910          C  
ATOM   4448  C   ASN A 279      43.711 -29.679   2.374  1.00 19.920          C  
ATOM   4449  O   ASN A 279      43.094 -28.615   2.476  1.00 18.930          O  
ATOM   4450  CB  ASN A 279      46.192 -30.298   2.409  1.00 27.850          C  
ATOM   4451  CG  ASN A 279      46.424 -29.631   3.765  1.00 27.850          C  
ATOM   4452  OD1 ASN A 279      45.603 -28.830   4.258  1.00 27.850          O  
ATOM   4453  ND2 ASN A 279      47.552 -29.949   4.368  1.00 27.850          N  
ATOM   4454  H   ASN A 279      45.847 -27.766   1.872  1.00 23.820          H  
ATOM   4455  HA  ASN A 279      44.892 -30.307   0.708  1.00 23.890          H  
ATOM   4456 1HB  ASN A 279      46.014 -31.360   2.571  1.00 33.420          H  
ATOM   4457 2HB  ASN A 279      47.107 -30.214   1.822  1.00 33.420          H  
ATOM   4458 1HD2 ASN A 279      47.775 -29.547   5.260  1.00 33.420          H  
ATOM   4459 2HD2 ASN A 279      48.192 -30.592   3.938  1.00 33.420          H  
ATOM   4460  N   ASN A 280      43.253 -30.801   2.920  1.00 21.110          N  
ATOM   4461  CA  ASN A 280      41.937 -30.756   3.557  1.00 21.330          C  
ATOM   4462  C   ASN A 280      41.827 -29.854   4.795  1.00 20.770          C  
ATOM   4463  O   ASN A 280      40.833 -29.137   4.944  1.00 20.370          O  
ATOM   4464  CB  ASN A 280      41.497 -32.156   3.917  1.00 29.770          C  
ATOM   4465  CG  ASN A 280      41.117 -32.962   2.712  1.00 29.770          C  
ATOM   4466  OD1 ASN A 280      40.826 -32.425   1.636  1.00 29.770          O  
ATOM   4467  ND2 ASN A 280      41.118 -34.257   2.869  1.00 29.770          N  
ATOM   4468  H   ASN A 280      43.770 -31.665   2.845  1.00 25.330          H  
ATOM   4469  HA  ASN A 280      41.233 -30.356   2.825  1.00 25.600          H  
ATOM   4470 1HB  ASN A 280      42.302 -32.666   4.447  1.00 35.730          H  
ATOM   4471 2HB  ASN A 280      40.643 -32.104   4.594  1.00 35.730          H  
ATOM   4472 1HD2 ASN A 280      40.875 -34.852   2.102  1.00 35.730          H  
ATOM   4473 2HD2 ASN A 280      41.359 -34.658   3.752  1.00 35.730          H  
ATOM   4474  N   ASP A 281      42.851 -29.827   5.654  1.00 20.760          N  
ATOM   4475  CA  ASP A 281      42.741 -29.020   6.869  1.00 20.210          C  
ATOM   4476  C   ASP A 281      42.766 -27.530   6.559  1.00 18.760          C  
ATOM   4477  O   ASP A 281      41.966 -26.756   7.105  1.00 18.170          O  
ATOM   4478  CB  ASP A 281      43.900 -29.325   7.816  1.00 28.510          C  
ATOM   4479  CG  ASP A 281      43.851 -30.708   8.452  1.00 28.510          C  
ATOM   4480  OD1 ASP A 281      42.831 -31.354   8.429  1.00 28.510          O  
ATOM   4481  OD2 ASP A 281      44.868 -31.110   8.951  1.00 28.510          O  
ATOM   4482  H   ASP A 281      43.652 -30.422   5.505  1.00 24.910          H  
ATOM   4483  HA  ASP A 281      41.796 -29.258   7.360  1.00 24.250          H  
ATOM   4484 1HB  ASP A 281      44.839 -29.232   7.269  1.00 34.220          H  
ATOM   4485 2HB  ASP A 281      43.916 -28.577   8.610  1.00 34.220          H  
ATOM   4486  N   THR A 282      43.657 -27.125   5.653  1.00 18.250          N  
ATOM   4487  CA  THR A 282      43.729 -25.730   5.268  1.00 16.920          C  
ATOM   4488  C   THR A 282      42.429 -25.328   4.595  1.00 16.410          C  
ATOM   4489  O   THR A 282      41.870 -24.283   4.930  1.00 15.430          O  
ATOM   4490  CB  THR A 282      44.982 -25.407   4.415  1.00 24.220          C  
ATOM   4491  OG1 THR A 282      46.170 -25.608   5.209  1.00 24.220          O  
ATOM   4492  CG2 THR A 282      44.939 -23.956   3.895  1.00 24.220          C  
ATOM   4493  H   THR A 282      44.305 -27.791   5.233  1.00 21.900          H  
ATOM   4494  HA  THR A 282      43.817 -25.135   6.176  1.00 20.300          H  
ATOM   4495  HB  THR A 282      45.022 -26.094   3.590  1.00 29.060          H  
ATOM   4496  HG1 THR A 282      46.942 -25.637   4.635  1.00 29.060          H  
ATOM   4497 1HG2 THR A 282      45.826 -23.756   3.295  1.00 29.060          H  
ATOM   4498 2HG2 THR A 282      44.058 -23.813   3.278  1.00 29.060          H  
ATOM   4499 3HG2 THR A 282      44.908 -23.266   4.737  1.00 29.060          H  
ATOM   4500  N   LEU A 283      41.889 -26.160   3.693  1.00 17.180          N  
ATOM   4501  CA  LEU A 283      40.644 -25.797   3.042  1.00 16.960          C  
ATOM   4502  C   LEU A 283      39.577 -25.496   4.068  1.00 17.460          C  
ATOM   4503  O   LEU A 283      38.908 -24.469   3.971  1.00 17.260          O  
ATOM   4504  CB  LEU A 283      40.152 -26.907   2.097  1.00 23.830          C  
ATOM   4505  CG  LEU A 283      38.853 -26.593   1.233  1.00 23.830          C  
ATOM   4506  CD1 LEU A 283      38.961 -27.356  -0.078  1.00 23.830          C  
ATOM   4507  CD2 LEU A 283      37.556 -27.014   1.972  1.00 23.830          C  
ATOM   4508  H   LEU A 283      42.345 -27.038   3.426  1.00 20.620          H  
ATOM   4509  HA  LEU A 283      40.818 -24.898   2.451  1.00 20.350          H  
ATOM   4510 1HB  LEU A 283      40.962 -27.155   1.414  1.00 28.600          H  
ATOM   4511 2HB  LEU A 283      39.948 -27.795   2.700  1.00 28.600          H  
ATOM   4512  HG  LEU A 283      38.796 -25.551   1.029  1.00 28.600          H  
ATOM   4513 1HD1 LEU A 283      38.088 -27.146  -0.697  1.00 28.600          H  
ATOM   4514 2HD1 LEU A 283      39.865 -27.039  -0.608  1.00 28.600          H  
ATOM   4515 3HD1 LEU A 283      39.015 -28.427   0.125  1.00 28.600          H  
ATOM   4516 1HD2 LEU A 283      36.699 -26.794   1.335  1.00 28.600          H  
ATOM   4517 2HD2 LEU A 283      37.587 -28.082   2.182  1.00 28.600          H  
ATOM   4518 3HD2 LEU A 283      37.431 -26.480   2.899  1.00 28.600          H  
ATOM   4519  N   GLU A 284      39.385 -26.354   5.076  1.00 18.160          N  
ATOM   4520  CA  GLU A 284      38.301 -26.051   6.006  1.00 18.700          C  
ATOM   4521  C   GLU A 284      38.483 -24.698   6.700  1.00 17.690          C  
ATOM   4522  O   GLU A 284      37.505 -23.947   6.854  1.00 17.100          O  
ATOM   4523  CB  GLU A 284      38.144 -27.150   7.061  1.00 25.960          C  
ATOM   4524  CG  GLU A 284      37.570 -28.468   6.535  1.00 25.960          C  
ATOM   4525  CD  GLU A 284      37.398 -29.507   7.624  1.00 25.960          C  
ATOM   4526  OE1 GLU A 284      37.844 -29.265   8.722  1.00 25.960          O  
ATOM   4527  OE2 GLU A 284      36.810 -30.531   7.360  1.00 25.960          O  
ATOM   4528  H   GLU A 284      39.944 -27.215   5.154  1.00 21.790          H  
ATOM   4529  HA  GLU A 284      37.375 -26.009   5.436  1.00 22.440          H  
ATOM   4530 1HB  GLU A 284      39.126 -27.366   7.493  1.00 31.160          H  
ATOM   4531 2HB  GLU A 284      37.505 -26.792   7.866  1.00 31.160          H  
ATOM   4532 1HG  GLU A 284      36.604 -28.274   6.072  1.00 31.160          H  
ATOM   4533 2HG  GLU A 284      38.239 -28.857   5.766  1.00 31.160          H  
ATOM   4534  N   ASP A 285      39.718 -24.349   7.084  1.00 17.550          N  
ATOM   4535  CA  ASP A 285      39.931 -23.061   7.745  1.00 16.740          C  
ATOM   4536  C   ASP A 285      39.756 -21.865   6.805  1.00 16.880          C  
ATOM   4537  O   ASP A 285      39.155 -20.847   7.187  1.00 17.130          O  
ATOM   4538  CB  ASP A 285      41.330 -22.988   8.357  1.00 23.760          C  
ATOM   4539  CG  ASP A 285      41.526 -23.846   9.612  1.00 23.760          C  
ATOM   4540  OD1 ASP A 285      40.565 -24.281  10.205  1.00 23.760          O  
ATOM   4541  OD2 ASP A 285      42.662 -24.037   9.972  1.00 23.760          O  
ATOM   4542  H   ASP A 285      40.486 -25.029   6.979  1.00 21.060          H  
ATOM   4543  HA  ASP A 285      39.197 -22.972   8.546  1.00 20.090          H  
ATOM   4544 1HB  ASP A 285      42.056 -23.313   7.603  1.00 28.510          H  
ATOM   4545 2HB  ASP A 285      41.561 -21.955   8.602  1.00 28.510          H  
ATOM   4546  N   MET A 286      40.255 -21.992   5.572  1.00 16.790          N  
ATOM   4547  CA  MET A 286      40.173 -20.896   4.612  1.00 16.980          C  
ATOM   4548  C   MET A 286      38.736 -20.711   4.184  1.00 17.390          C  
ATOM   4549  O   MET A 286      38.255 -19.589   4.036  1.00 17.690          O  
ATOM   4550  CB  MET A 286      41.036 -21.194   3.390  1.00 23.700          C  
ATOM   4551  CG  MET A 286      42.529 -21.295   3.654  1.00 23.700          C  
ATOM   4552  SD  MET A 286      43.268 -19.837   4.327  1.00 23.700          S  
ATOM   4553  CE  MET A 286      43.345 -20.162   6.087  1.00 23.700          C  
ATOM   4554  H   MET A 286      40.743 -22.858   5.324  1.00 20.150          H  
ATOM   4555  HA  MET A 286      40.498 -19.973   5.085  1.00 20.380          H  
ATOM   4556 1HB  MET A 286      40.723 -22.148   2.961  1.00 28.440          H  
ATOM   4557 2HB  MET A 286      40.876 -20.424   2.637  1.00 28.440          H  
ATOM   4558 1HG  MET A 286      42.699 -22.091   4.348  1.00 28.440          H  
ATOM   4559 2HG  MET A 286      43.034 -21.541   2.722  1.00 28.440          H  
ATOM   4560 1HE  MET A 286      43.801 -19.308   6.588  1.00 28.440          H  
ATOM   4561 2HE  MET A 286      42.352 -20.313   6.487  1.00 28.440          H  
ATOM   4562 3HE  MET A 286      43.945 -21.053   6.269  1.00 28.440          H  
ATOM   4563  N   ASN A 287      38.024 -21.829   4.025  1.00 17.490          N  
ATOM   4564  CA  ASN A 287      36.643 -21.821   3.605  1.00 17.940          C  
ATOM   4565  C   ASN A 287      35.831 -21.086   4.642  1.00 18.550          C  
ATOM   4566  O   ASN A 287      35.117 -20.146   4.310  1.00 18.400          O  
ATOM   4567  CB  ASN A 287      36.151 -23.244   3.377  1.00 24.940          C  
ATOM   4568  CG  ASN A 287      34.789 -23.323   2.783  1.00 24.940          C  
ATOM   4569  OD1 ASN A 287      33.830 -23.712   3.464  1.00 24.940          O  
ATOM   4570  ND2 ASN A 287      34.671 -22.961   1.529  1.00 24.940          N  
ATOM   4571  H   ASN A 287      38.474 -22.729   4.161  1.00 20.990          H  
ATOM   4572  HA  ASN A 287      36.558 -21.271   2.669  1.00 21.530          H  
ATOM   4573 1HB  ASN A 287      36.841 -23.768   2.726  1.00 29.920          H  
ATOM   4574 2HB  ASN A 287      36.149 -23.775   4.328  1.00 29.920          H  
ATOM   4575 1HD2 ASN A 287      33.775 -22.989   1.081  1.00 29.920          H  
ATOM   4576 2HD2 ASN A 287      35.473 -22.652   1.020  1.00 29.920          H  
ATOM   4577  N   SER A 288      36.007 -21.414   5.919  1.00 19.270          N  
ATOM   4578  CA  SER A 288      35.246 -20.740   6.958  1.00 19.990          C  
ATOM   4579  C   SER A 288      35.430 -19.218   6.908  1.00 20.130          C  
ATOM   4580  O   SER A 288      34.438 -18.466   6.950  1.00 20.420          O  
ATOM   4581  CB  SER A 288      35.665 -21.265   8.314  1.00 27.700          C  
ATOM   4582  OG  SER A 288      34.953 -20.636   9.342  1.00 27.700          O  
ATOM   4583  H   SER A 288      36.622 -22.197   6.163  1.00 23.120          H  
ATOM   4584  HA  SER A 288      34.190 -20.964   6.806  1.00 23.990          H  
ATOM   4585 1HB  SER A 288      35.499 -22.341   8.349  1.00 33.240          H  
ATOM   4586 2HB  SER A 288      36.735 -21.099   8.448  1.00 33.240          H  
ATOM   4587  HG  SER A 288      35.276 -21.027  10.157  1.00 33.240          H  
ATOM   4588  N   GLN A 289      36.683 -18.744   6.790  1.00 19.980          N  
ATOM   4589  CA  GLN A 289      36.898 -17.299   6.742  1.00 20.140          C  
ATOM   4590  C   GLN A 289      36.264 -16.662   5.497  1.00 20.460          C  
ATOM   4591  O   GLN A 289      35.658 -15.584   5.570  1.00 20.150          O  
ATOM   4592  CB  GLN A 289      38.391 -16.973   6.775  1.00 28.130          C  
ATOM   4593  CG  GLN A 289      39.080 -17.268   8.100  1.00 28.130          C  
ATOM   4594  CD  GLN A 289      40.587 -16.960   8.068  1.00 28.130          C  
ATOM   4595  OE1 GLN A 289      41.020 -15.905   7.575  1.00 28.130          O  
ATOM   4596  NE2 GLN A 289      41.380 -17.878   8.605  1.00 28.130          N  
ATOM   4597  H   GLN A 289      37.475 -19.400   6.766  1.00 23.980          H  
ATOM   4598  HA  GLN A 289      36.425 -16.858   7.620  1.00 24.170          H  
ATOM   4599 1HB  GLN A 289      38.893 -17.573   6.006  1.00 33.760          H  
ATOM   4600 2HB  GLN A 289      38.540 -15.924   6.525  1.00 33.760          H  
ATOM   4601 1HG  GLN A 289      38.616 -16.664   8.879  1.00 33.760          H  
ATOM   4602 2HG  GLN A 289      38.954 -18.328   8.327  1.00 33.760          H  
ATOM   4603 1HE2 GLN A 289      42.370 -17.740   8.623  1.00 33.760          H  
ATOM   4604 2HE2 GLN A 289      40.985 -18.709   9.001  1.00 33.760          H  
ATOM   4605  N   LEU A 290      36.379 -17.339   4.355  1.00 21.110          N  
ATOM   4606  CA  LEU A 290      35.823 -16.822   3.121  1.00 21.520          C  
ATOM   4607  C   LEU A 290      34.295 -16.803   3.159  1.00 22.210          C  
ATOM   4608  O   LEU A 290      33.661 -15.808   2.791  1.00 22.250          O  
ATOM   4609  CB  LEU A 290      36.313 -17.706   1.970  1.00 29.960          C  
ATOM   4610  CG  LEU A 290      37.847 -17.641   1.661  1.00 29.960          C  
ATOM   4611  CD1 LEU A 290      38.214 -18.792   0.762  1.00 29.960          C  
ATOM   4612  CD2 LEU A 290      38.213 -16.345   0.978  1.00 29.960          C  
ATOM   4613  H   LEU A 290      36.917 -18.212   4.334  1.00 25.330          H  
ATOM   4614  HA  LEU A 290      36.183 -15.818   2.996  1.00 25.820          H  
ATOM   4615 1HB  LEU A 290      36.066 -18.739   2.208  1.00 35.960          H  
ATOM   4616 2HB  LEU A 290      35.775 -17.422   1.065  1.00 35.960          H  
ATOM   4617  HG  LEU A 290      38.405 -17.720   2.581  1.00 35.960          H  
ATOM   4618 1HD1 LEU A 290      39.270 -18.769   0.576  1.00 35.960          H  
ATOM   4619 2HD1 LEU A 290      37.965 -19.716   1.266  1.00 35.960          H  
ATOM   4620 3HD1 LEU A 290      37.671 -18.726  -0.181  1.00 35.960          H  
ATOM   4621 1HD2 LEU A 290      39.264 -16.343   0.770  1.00 35.960          H  
ATOM   4622 2HD2 LEU A 290      37.672 -16.268   0.045  1.00 35.960          H  
ATOM   4623 3HD2 LEU A 290      37.981 -15.498   1.607  1.00 35.960          H  
ATOM   4624  N   ASN A 291      33.689 -17.856   3.709  1.00 22.800          N  
ATOM   4625  CA  ASN A 291      32.239 -17.963   3.783  1.00 23.460          C  
ATOM   4626  C   ASN A 291      31.681 -16.853   4.652  1.00 24.180          C  
ATOM   4627  O   ASN A 291      30.622 -16.291   4.363  1.00 24.820          O  
ATOM   4628  CB  ASN A 291      31.844 -19.287   4.410  1.00 32.580          C  
ATOM   4629  CG  ASN A 291      32.111 -20.485   3.561  1.00 32.580          C  
ATOM   4630  OD1 ASN A 291      32.235 -20.440   2.328  1.00 32.580          O  
ATOM   4631  ND2 ASN A 291      32.232 -21.591   4.238  1.00 32.580          N  
ATOM   4632  H   ASN A 291      34.255 -18.640   4.019  1.00 27.360          H  
ATOM   4633  HA  ASN A 291      31.818 -17.865   2.783  1.00 28.150          H  
ATOM   4634 1HB  ASN A 291      32.399 -19.409   5.343  1.00 39.100          H  
ATOM   4635 2HB  ASN A 291      30.786 -19.263   4.665  1.00 39.100          H  
ATOM   4636 1HD2 ASN A 291      32.467 -22.455   3.776  1.00 39.100          H  
ATOM   4637 2HD2 ASN A 291      32.133 -21.580   5.230  1.00 39.100          H  
ATOM   4638  N   SER A 292      32.418 -16.534   5.714  1.00 24.120          N  
ATOM   4639  CA  SER A 292      32.044 -15.506   6.660  1.00 23.670          C  
ATOM   4640  C   SER A 292      32.109 -14.084   6.097  1.00 23.110          C  
ATOM   4641  O   SER A 292      31.199 -13.284   6.345  1.00 23.730          O  
ATOM   4642  CB  SER A 292      32.958 -15.594   7.870  1.00 33.320          C  
ATOM   4643  OG  SER A 292      32.780 -16.807   8.560  1.00 33.320          O  
ATOM   4644  H   SER A 292      33.245 -17.101   5.909  1.00 28.940          H  
ATOM   4645  HA  SER A 292      31.022 -15.700   6.978  1.00 28.400          H  
ATOM   4646 1HB  SER A 292      33.990 -15.510   7.551  1.00 39.980          H  
ATOM   4647 2HB  SER A 292      32.752 -14.757   8.535  1.00 39.980          H  
ATOM   4648  HG  SER A 292      33.266 -17.487   8.036  1.00 39.980          H  
ATOM   4649  N   PHE A 293      33.160 -13.754   5.326  1.00 22.030          N  
ATOM   4650  CA  PHE A 293      33.299 -12.370   4.872  1.00 21.510          C  
ATOM   4651  C   PHE A 293      33.293 -12.030   3.362  1.00 20.860          C  
ATOM   4652  O   PHE A 293      33.225 -10.843   3.030  1.00 20.200          O  
ATOM   4653  CB  PHE A 293      34.578 -11.824   5.466  1.00 30.320          C  
ATOM   4654  CG  PHE A 293      34.631 -11.948   6.948  1.00 30.320          C  
ATOM   4655  CD1 PHE A 293      35.462 -12.900   7.531  1.00 30.320          C  
ATOM   4656  CD2 PHE A 293      33.849 -11.155   7.770  1.00 30.320          C  
ATOM   4657  CE1 PHE A 293      35.512 -13.049   8.894  1.00 30.320          C  
ATOM   4658  CE2 PHE A 293      33.897 -11.304   9.138  1.00 30.320          C  
ATOM   4659  CZ  PHE A 293      34.730 -12.251   9.701  1.00 30.320          C  
ATOM   4660  H   PHE A 293      33.911 -14.438   5.176  1.00 26.440          H  
ATOM   4661  HA  PHE A 293      32.472 -11.815   5.307  1.00 25.810          H  
ATOM   4662 1HB  PHE A 293      35.393 -12.368   5.054  1.00 36.390          H  
ATOM   4663 2HB  PHE A 293      34.693 -10.778   5.202  1.00 36.390          H  
ATOM   4664  HD1 PHE A 293      36.076 -13.541   6.894  1.00 36.390          H  
ATOM   4665  HD2 PHE A 293      33.186 -10.409   7.326  1.00 36.390          H  
ATOM   4666  HE1 PHE A 293      36.167 -13.800   9.338  1.00 36.390          H  
ATOM   4667  HE2 PHE A 293      33.276 -10.676   9.777  1.00 36.390          H  
ATOM   4668  HZ  PHE A 293      34.766 -12.368  10.783  1.00 36.390          H  
ATOM   4669  N   THR A 294      33.424 -13.001   2.454  1.00 21.020          N  
ATOM   4670  CA  THR A 294      33.524 -12.685   1.021  1.00 20.390          C  
ATOM   4671  C   THR A 294      32.228 -12.519   0.246  1.00 19.960          C  
ATOM   4672  O   THR A 294      31.133 -12.889   0.672  1.00 20.270          O  
ATOM   4673  CB  THR A 294      34.338 -13.721   0.226  1.00 28.800          C  
ATOM   4674  OG1 THR A 294      33.693 -14.996   0.272  1.00 28.800          O  
ATOM   4675  CG2 THR A 294      35.703 -13.814   0.696  1.00 28.800          C  
ATOM   4676  H   THR A 294      33.465 -13.976   2.739  1.00 25.220          H  
ATOM   4677  HA  THR A 294      34.055 -11.737   0.945  1.00 24.470          H  
ATOM   4678  HB  THR A 294      34.378 -13.413  -0.806  1.00 34.560          H  
ATOM   4679  HG1 THR A 294      33.601 -15.288   1.197  1.00 34.560          H  
ATOM   4680 1HG2 THR A 294      36.226 -14.529   0.096  1.00 34.560          H  
ATOM   4681 2HG2 THR A 294      36.178 -12.856   0.611  1.00 34.560          H  
ATOM   4682 3HG2 THR A 294      35.690 -14.120   1.712  1.00 34.560          H  
ATOM   4683  N   GLY A 295      32.429 -12.019  -0.961  1.00 19.250          N  
ATOM   4684  CA  GLY A 295      31.473 -11.809  -2.021  1.00 18.690          C  
ATOM   4685  C   GLY A 295      32.270 -10.992  -3.007  1.00 17.720          C  
ATOM   4686  O   GLY A 295      33.195 -10.300  -2.600  1.00 16.630          O  
ATOM   4687  H   GLY A 295      33.376 -11.738  -1.172  1.00 23.100          H  
ATOM   4688 1HA  GLY A 295      31.151 -12.756  -2.454  1.00 22.430          H  
ATOM   4689 2HA  GLY A 295      30.605 -11.259  -1.659  1.00 22.430          H  
ATOM   4690  N   GLN A 296      31.950 -11.047  -4.291  1.00 18.110          N  
ATOM   4691  CA  GLN A 296      32.741 -10.275  -5.253  1.00 17.280          C  
ATOM   4692  C   GLN A 296      34.246 -10.537  -5.071  1.00 16.590          C  
ATOM   4693  O   GLN A 296      35.034  -9.585  -5.029  1.00 15.590          O  
ATOM   4694  CB  GLN A 296      32.498  -8.765  -5.098  1.00 24.520          C  
ATOM   4695  CG  GLN A 296      31.080  -8.298  -5.295  1.00 24.520          C  
ATOM   4696  CD  GLN A 296      30.960  -6.776  -5.133  1.00 24.520          C  
ATOM   4697  OE1 GLN A 296      31.786  -5.994  -5.636  1.00 24.520          O  
ATOM   4698  NE2 GLN A 296      29.921  -6.341  -4.423  1.00 24.520          N  
ATOM   4699  H   GLN A 296      31.178 -11.622  -4.603  1.00 21.730          H  
ATOM   4700  HA  GLN A 296      32.464 -10.582  -6.264  1.00 20.740          H  
ATOM   4701 1HB  GLN A 296      32.843  -8.416  -4.126  1.00 29.430          H  
ATOM   4702 2HB  GLN A 296      33.089  -8.253  -5.841  1.00 29.430          H  
ATOM   4703 1HG  GLN A 296      30.751  -8.569  -6.296  1.00 29.430          H  
ATOM   4704 2HG  GLN A 296      30.447  -8.773  -4.548  1.00 29.430          H  
ATOM   4705 1HE2 GLN A 296      29.786  -5.358  -4.282  1.00 29.430          H  
ATOM   4706 2HE2 GLN A 296      29.271  -6.992  -4.030  1.00 29.430          H  
ATOM   4707  N   MET A 297      34.672 -11.810  -5.026  1.00 17.120          N  
ATOM   4708  CA  MET A 297      36.089 -12.082  -4.773  1.00 16.550          C  
ATOM   4709  C   MET A 297      37.024 -11.472  -5.801  1.00 15.360          C  
ATOM   4710  O   MET A 297      38.179 -11.171  -5.472  1.00 14.510          O  
ATOM   4711  CB  MET A 297      36.381 -13.566  -4.573  1.00 23.400          C  
ATOM   4712  CG  MET A 297      35.868 -14.100  -3.234  1.00 23.400          C  
ATOM   4713  SD  MET A 297      36.457 -15.759  -2.814  1.00 23.400          S  
ATOM   4714  CE  MET A 297      35.555 -16.835  -3.899  1.00 23.400          C  
ATOM   4715  H   MET A 297      34.006 -12.563  -5.121  1.00 20.540          H  
ATOM   4716  HA  MET A 297      36.334 -11.612  -3.835  1.00 19.860          H  
ATOM   4717 1HB  MET A 297      35.914 -14.133  -5.378  1.00 28.080          H  
ATOM   4718 2HB  MET A 297      37.457 -13.741  -4.625  1.00 28.080          H  
ATOM   4719 1HG  MET A 297      36.203 -13.425  -2.455  1.00 28.080          H  
ATOM   4720 2HG  MET A 297      34.781 -14.106  -3.233  1.00 28.080          H  
ATOM   4721 1HE  MET A 297      35.850 -17.869  -3.707  1.00 28.080          H  
ATOM   4722 2HE  MET A 297      34.485 -16.722  -3.720  1.00 28.080          H  
ATOM   4723 3HE  MET A 297      35.779 -16.586  -4.934  1.00 28.080          H  
ATOM   4724  N   GLU A 298      36.563 -11.289  -7.037  1.00 15.320          N  
ATOM   4725  CA  GLU A 298      37.397 -10.666  -8.047  1.00 14.300          C  
ATOM   4726  C   GLU A 298      37.769  -9.234  -7.638  1.00 13.130          C  
ATOM   4727  O   GLU A 298      38.888  -8.777  -7.917  1.00 12.140          O  
ATOM   4728  CB  GLU A 298      36.668 -10.663  -9.392  1.00 20.430          C  
ATOM   4729  CG  GLU A 298      36.430 -12.062  -9.976  1.00 20.430          C  
ATOM   4730  CD  GLU A 298      35.220 -12.761  -9.387  1.00 20.430          C  
ATOM   4731  OE1 GLU A 298      34.565 -12.174  -8.542  1.00 20.430          O  
ATOM   4732  OE2 GLU A 298      34.958 -13.874  -9.765  1.00 20.430          O  
ATOM   4733  H   GLU A 298      35.622 -11.598  -7.301  1.00 18.380          H  
ATOM   4734  HA  GLU A 298      38.315 -11.245  -8.144  1.00 17.160          H  
ATOM   4735 1HB  GLU A 298      35.704 -10.165  -9.284  1.00 24.510          H  
ATOM   4736 2HB  GLU A 298      37.250 -10.092 -10.115  1.00 24.510          H  
ATOM   4737 1HG  GLU A 298      36.299 -11.976 -11.054  1.00 24.510          H  
ATOM   4738 2HG  GLU A 298      37.316 -12.668  -9.793  1.00 24.510          H  
ATOM   4739  N   ASN A 299      36.840  -8.531  -6.963  1.00 13.320          N  
ATOM   4740  CA  ASN A 299      37.062  -7.155  -6.545  1.00 12.410          C  
ATOM   4741  C   ASN A 299      37.889  -7.149  -5.277  1.00 12.290          C  
ATOM   4742  O   ASN A 299      38.722  -6.267  -5.065  1.00 11.370          O  
ATOM   4743  CB  ASN A 299      35.741  -6.436  -6.373  1.00 17.740          C  
ATOM   4744  CG  ASN A 299      35.073  -6.194  -7.711  1.00 17.740          C  
ATOM   4745  OD1 ASN A 299      35.749  -6.114  -8.747  1.00 17.740          O  
ATOM   4746  ND2 ASN A 299      33.772  -6.081  -7.726  1.00 17.740          N  
ATOM   4747  H   ASN A 299      35.949  -8.964  -6.715  1.00 15.980          H  
ATOM   4748  HA  ASN A 299      37.636  -6.642  -7.314  1.00 14.890          H  
ATOM   4749 1HB  ASN A 299      35.084  -7.024  -5.738  1.00 21.290          H  
ATOM   4750 2HB  ASN A 299      35.906  -5.480  -5.878  1.00 21.290          H  
ATOM   4751 1HD2 ASN A 299      33.299  -5.923  -8.590  1.00 21.290          H  
ATOM   4752 2HD2 ASN A 299      33.219  -6.144  -6.873  1.00 21.290          H  
ATOM   4753  N   ILE A 300      37.695  -8.167  -4.438  1.00 13.260          N  
ATOM   4754  CA  ILE A 300      38.463  -8.261  -3.206  1.00 13.290          C  
ATOM   4755  C   ILE A 300      39.934  -8.406  -3.571  1.00 12.350          C  
ATOM   4756  O   ILE A 300      40.800  -7.729  -3.002  1.00 11.870          O  
ATOM   4757  CB  ILE A 300      38.005  -9.454  -2.317  1.00 18.590          C  
ATOM   4758  CG1 ILE A 300      36.555  -9.191  -1.766  1.00 18.590          C  
ATOM   4759  CG2 ILE A 300      38.989  -9.725  -1.199  1.00 18.590          C  
ATOM   4760  CD1 ILE A 300      35.889 -10.362  -1.081  1.00 18.590          C  
ATOM   4761  H   ILE A 300      36.953  -8.839  -4.662  1.00 15.910          H  
ATOM   4762  HA  ILE A 300      38.343  -7.335  -2.649  1.00 15.950          H  
ATOM   4763  HB  ILE A 300      37.962 -10.335  -2.933  1.00 22.310          H  
ATOM   4764 1HG1 ILE A 300      36.583  -8.385  -1.071  1.00 22.310          H  
ATOM   4765 2HG1 ILE A 300      35.913  -8.904  -2.604  1.00 22.310          H  
ATOM   4766 1HG2 ILE A 300      38.676 -10.572  -0.619  1.00 22.310          H  
ATOM   4767 2HG2 ILE A 300      39.969  -9.932  -1.595  1.00 22.310          H  
ATOM   4768 3HG2 ILE A 300      39.042  -8.869  -0.575  1.00 22.310          H  
ATOM   4769 1HD1 ILE A 300      34.899 -10.048  -0.759  1.00 22.310          H  
ATOM   4770 2HD1 ILE A 300      35.793 -11.189  -1.752  1.00 22.310          H  
ATOM   4771 3HD1 ILE A 300      36.462 -10.661  -0.217  1.00 22.310          H  
ATOM   4772  N   THR A 301      40.202  -9.312  -4.519  1.00 12.180          N  
ATOM   4773  CA  THR A 301      41.545  -9.564  -4.999  1.00 11.370          C  
ATOM   4774  C   THR A 301      42.124  -8.344  -5.700  1.00 10.210          C  
ATOM   4775  O   THR A 301      43.252  -7.948  -5.403  1.00  9.590          O  
ATOM   4776  CB  THR A 301      41.568 -10.784  -5.946  1.00 16.240          C  
ATOM   4777  OG1 THR A 301      41.135 -11.951  -5.234  1.00 16.240          O  
ATOM   4778  CG2 THR A 301      42.971 -11.012  -6.455  1.00 16.240          C  
ATOM   4779  H   THR A 301      39.434  -9.859  -4.909  1.00 14.620          H  
ATOM   4780  HA  THR A 301      42.182  -9.776  -4.151  1.00 13.640          H  
ATOM   4781  HB  THR A 301      40.894 -10.610  -6.786  1.00 19.490          H  
ATOM   4782  HG1 THR A 301      40.178 -11.881  -5.071  1.00 19.490          H  
ATOM   4783 1HG2 THR A 301      42.979 -11.877  -7.114  1.00 19.490          H  
ATOM   4784 2HG2 THR A 301      43.294 -10.145  -7.004  1.00 19.490          H  
ATOM   4785 3HG2 THR A 301      43.643 -11.187  -5.617  1.00 19.490          H  
ATOM   4786  N   THR A 302      41.357  -7.714  -6.594  1.00  9.970          N  
ATOM   4787  CA  THR A 302      41.859  -6.563  -7.327  1.00  8.960          C  
ATOM   4788  C   THR A 302      42.269  -5.433  -6.387  1.00  8.860          C  
ATOM   4789  O   THR A 302      43.331  -4.823  -6.570  1.00  7.980          O  
ATOM   4790  CB  THR A 302      40.807  -6.044  -8.331  1.00 12.950          C  
ATOM   4791  OG1 THR A 302      40.505  -7.076  -9.291  1.00 12.950          O  
ATOM   4792  CG2 THR A 302      41.348  -4.815  -9.072  1.00 12.950          C  
ATOM   4793  H   THR A 302      40.432  -8.073  -6.832  1.00 11.960          H  
ATOM   4794  HA  THR A 302      42.740  -6.875  -7.888  1.00 10.750          H  
ATOM   4795  HB  THR A 302      39.895  -5.777  -7.798  1.00 15.540          H  
ATOM   4796  HG1 THR A 302      39.995  -7.793  -8.852  1.00 15.540          H  
ATOM   4797 1HG2 THR A 302      40.599  -4.467  -9.780  1.00 15.540          H  
ATOM   4798 2HG2 THR A 302      41.573  -4.013  -8.370  1.00 15.540          H  
ATOM   4799 3HG2 THR A 302      42.256  -5.091  -9.607  1.00 15.540          H  
ATOM   4800  N   ILE A 303      41.438  -5.135  -5.383  1.00  9.950          N  
ATOM   4801  CA  ILE A 303      41.753  -4.061  -4.460  1.00 10.240          C  
ATOM   4802  C   ILE A 303      43.012  -4.358  -3.673  1.00  9.860          C  
ATOM   4803  O   ILE A 303      43.857  -3.465  -3.513  1.00  9.720          O  
ATOM   4804  CB  ILE A 303      40.596  -3.796  -3.475  1.00 14.220          C  
ATOM   4805  CG1 ILE A 303      39.385  -3.226  -4.246  1.00 14.220          C  
ATOM   4806  CG2 ILE A 303      41.071  -2.794  -2.345  1.00 14.220          C  
ATOM   4807  CD1 ILE A 303      38.083  -3.235  -3.455  1.00 14.220          C  
ATOM   4808  H   ILE A 303      40.559  -5.653  -5.276  1.00 11.940          H  
ATOM   4809  HA  ILE A 303      41.921  -3.154  -5.039  1.00 12.290          H  
ATOM   4810  HB  ILE A 303      40.278  -4.744  -3.031  1.00 17.060          H  
ATOM   4811 1HG1 ILE A 303      39.605  -2.200  -4.535  1.00 17.060          H  
ATOM   4812 2HG1 ILE A 303      39.239  -3.810  -5.151  1.00 17.060          H  
ATOM   4813 1HG2 ILE A 303      40.269  -2.597  -1.655  1.00 17.060          H  
ATOM   4814 2HG2 ILE A 303      41.906  -3.209  -1.785  1.00 17.060          H  
ATOM   4815 3HG2 ILE A 303      41.380  -1.856  -2.807  1.00 17.060          H  
ATOM   4816 1HD1 ILE A 303      37.285  -2.826  -4.073  1.00 17.060          H  
ATOM   4817 2HD1 ILE A 303      37.838  -4.266  -3.184  1.00 17.060          H  
ATOM   4818 3HD1 ILE A 303      38.176  -2.639  -2.557  1.00 17.060          H  
ATOM   4819  N   SER A 304      43.140  -5.570  -3.111  1.00  9.830          N  
ATOM   4820  CA  SER A 304      44.333  -5.828  -2.328  1.00  9.430          C  
ATOM   4821  C   SER A 304      45.592  -5.772  -3.183  1.00  8.110          C  
ATOM   4822  O   SER A 304      46.621  -5.260  -2.727  1.00  7.620          O  
ATOM   4823  CB  SER A 304      44.245  -7.181  -1.682  1.00 13.360          C  
ATOM   4824  OG  SER A 304      44.356  -8.213  -2.622  1.00 13.360          O  
ATOM   4825  H   SER A 304      42.425  -6.301  -3.222  1.00 11.800          H  
ATOM   4826  HA  SER A 304      44.405  -5.070  -1.550  1.00 11.320          H  
ATOM   4827 1HB  SER A 304      45.034  -7.267  -0.948  1.00 16.030          H  
ATOM   4828 2HB  SER A 304      43.286  -7.261  -1.165  1.00 16.030          H  
ATOM   4829  HG  SER A 304      44.028  -9.011  -2.194  1.00 16.030          H  
ATOM   4830  N   GLN A 305      45.500  -6.200  -4.452  1.00  7.670          N  
ATOM   4831  CA  GLN A 305      46.646  -6.154  -5.348  1.00  6.610          C  
ATOM   4832  C   GLN A 305      47.044  -4.724  -5.647  1.00  6.050          C  
ATOM   4833  O   GLN A 305      48.236  -4.396  -5.655  1.00  5.480          O  
ATOM   4834  CB  GLN A 305      46.331  -6.884  -6.650  1.00  9.680          C  
ATOM   4835  CG  GLN A 305      46.226  -8.388  -6.518  1.00  9.680          C  
ATOM   4836  CD  GLN A 305      45.680  -9.013  -7.769  1.00  9.680          C  
ATOM   4837  OE1 GLN A 305      44.884  -8.383  -8.471  1.00  9.680          O  
ATOM   4838  NE2 GLN A 305      46.086 -10.240  -8.057  1.00  9.680          N  
ATOM   4839  H   GLN A 305      44.629  -6.645  -4.766  1.00  9.200          H  
ATOM   4840  HA  GLN A 305      47.486  -6.650  -4.858  1.00  7.930          H  
ATOM   4841 1HB  GLN A 305      45.375  -6.520  -7.029  1.00 11.610          H  
ATOM   4842 2HB  GLN A 305      47.088  -6.654  -7.395  1.00 11.610          H  
ATOM   4843 1HG  GLN A 305      47.221  -8.789  -6.342  1.00 11.610          H  
ATOM   4844 2HG  GLN A 305      45.579  -8.638  -5.684  1.00 11.610          H  
ATOM   4845 1HE2 GLN A 305      45.748 -10.699  -8.879  1.00 11.610          H  
ATOM   4846 2HE2 GLN A 305      46.729 -10.710  -7.453  1.00 11.610          H  
ATOM   4847  N   ALA A 306      46.045  -3.858  -5.873  1.00  6.450          N  
ATOM   4848  CA  ALA A 306      46.308  -2.460  -6.155  1.00  6.270          C  
ATOM   4849  C   ALA A 306      47.038  -1.811  -4.997  1.00  6.710          C  
ATOM   4850  O   ALA A 306      47.995  -1.061  -5.201  1.00  6.540          O  
ATOM   4851  CB  ALA A 306      45.004  -1.729  -6.410  1.00  8.850          C  
ATOM   4852  H   ALA A 306      45.079  -4.202  -5.909  1.00  7.740          H  
ATOM   4853  HA  ALA A 306      46.941  -2.401  -7.038  1.00  7.520          H  
ATOM   4854 1HB  ALA A 306      45.208  -0.685  -6.636  1.00 10.620          H  
ATOM   4855 2HB  ALA A 306      44.488  -2.194  -7.250  1.00 10.620          H  
ATOM   4856 3HB  ALA A 306      44.376  -1.794  -5.520  1.00 10.620          H  
ATOM   4857  N   ASN A 307      46.632  -2.149  -3.774  1.00  7.500          N  
ATOM   4858  CA  ASN A 307      47.264  -1.561  -2.612  1.00  8.120          C  
ATOM   4859  C   ASN A 307      48.662  -2.106  -2.378  1.00  7.470          C  
ATOM   4860  O   ASN A 307      49.563  -1.330  -2.028  1.00  7.720          O  
ATOM   4861  CB  ASN A 307      46.389  -1.750  -1.406  1.00 11.120          C  
ATOM   4862  CG  ASN A 307      45.215  -0.816  -1.413  1.00 11.120          C  
ATOM   4863  OD1 ASN A 307      45.312   0.327  -0.947  1.00 11.120          O  
ATOM   4864  ND2 ASN A 307      44.123  -1.254  -1.950  1.00 11.120          N  
ATOM   4865  H   ASN A 307      45.814  -2.759  -3.673  1.00  9.000          H  
ATOM   4866  HA  ASN A 307      47.361  -0.492  -2.789  1.00  9.740          H  
ATOM   4867 1HB  ASN A 307      46.023  -2.780  -1.390  1.00 13.340          H  
ATOM   4868 2HB  ASN A 307      46.975  -1.588  -0.505  1.00 13.340          H  
ATOM   4869 1HD2 ASN A 307      43.320  -0.660  -1.992  1.00 13.340          H  
ATOM   4870 2HD2 ASN A 307      44.100  -2.189  -2.349  1.00 13.340          H  
ATOM   4871  N   GLU A 308      48.882  -3.410  -2.596  1.00  6.790          N  
ATOM   4872  CA  GLU A 308      50.227  -3.921  -2.412  1.00  6.180          C  
ATOM   4873  C   GLU A 308      51.171  -3.279  -3.403  1.00  5.620          C  
ATOM   4874  O   GLU A 308      52.283  -2.895  -3.034  1.00  5.800          O  
ATOM   4875  CB  GLU A 308      50.317  -5.437  -2.605  1.00  8.900          C  
ATOM   4876  CG  GLU A 308      49.699  -6.295  -1.525  1.00  8.900          C  
ATOM   4877  CD  GLU A 308      49.848  -7.770  -1.830  1.00  8.900          C  
ATOM   4878  OE1 GLU A 308      50.297  -8.092  -2.915  1.00  8.900          O  
ATOM   4879  OE2 GLU A 308      49.536  -8.571  -0.973  1.00  8.900          O  
ATOM   4880  H   GLU A 308      48.113  -4.043  -2.843  1.00  8.150          H  
ATOM   4881  HA  GLU A 308      50.561  -3.669  -1.405  1.00  7.420          H  
ATOM   4882 1HB  GLU A 308      49.822  -5.699  -3.543  1.00 10.680          H  
ATOM   4883 2HB  GLU A 308      51.361  -5.726  -2.700  1.00 10.680          H  
ATOM   4884 1HG  GLU A 308      50.188  -6.075  -0.578  1.00 10.680          H  
ATOM   4885 2HG  GLU A 308      48.646  -6.047  -1.424  1.00 10.680          H  
ATOM   4886  N   GLN A 309      50.733  -3.121  -4.660  1.00  5.230          N  
ATOM   4887  CA  GLN A 309      51.632  -2.528  -5.622  1.00  5.070          C  
ATOM   4888  C   GLN A 309      51.857  -1.062  -5.314  1.00  6.060          C  
ATOM   4889  O   GLN A 309      52.986  -0.586  -5.395  1.00  6.550          O  
ATOM   4890  CB  GLN A 309      51.144  -2.707  -7.049  1.00  7.160          C  
ATOM   4891  CG  GLN A 309      52.182  -2.272  -8.105  1.00  7.160          C  
ATOM   4892  CD  GLN A 309      53.476  -3.121  -8.024  1.00  7.160          C  
ATOM   4893  OE1 GLN A 309      53.414  -4.340  -7.784  1.00  7.160          O  
ATOM   4894  NE2 GLN A 309      54.638  -2.502  -8.217  1.00  7.160          N  
ATOM   4895  H   GLN A 309      49.807  -3.462  -4.942  1.00  6.280          H  
ATOM   4896  HA  GLN A 309      52.587  -3.034  -5.539  1.00  6.080          H  
ATOM   4897 1HB  GLN A 309      50.885  -3.752  -7.218  1.00  8.590          H  
ATOM   4898 2HB  GLN A 309      50.234  -2.118  -7.193  1.00  8.590          H  
ATOM   4899 1HG  GLN A 309      51.755  -2.398  -9.096  1.00  8.590          H  
ATOM   4900 2HG  GLN A 309      52.455  -1.221  -7.949  1.00  8.590          H  
ATOM   4901 1HE2 GLN A 309      55.492  -3.013  -8.176  1.00  8.590          H  
ATOM   4902 2HE2 GLN A 309      54.694  -1.487  -8.400  1.00  8.590          H  
ATOM   4903  N   ASN A 310      50.821  -0.334  -4.874  1.00  6.680          N  
ATOM   4904  CA  ASN A 310      51.043   1.074  -4.586  1.00  7.790          C  
ATOM   4905  C   ASN A 310      52.118   1.203  -3.516  1.00  8.410          C  
ATOM   4906  O   ASN A 310      53.030   2.030  -3.644  1.00  9.110          O  
ATOM   4907  CB  ASN A 310      49.759   1.736  -4.113  1.00 10.460          C  
ATOM   4908  CG  ASN A 310      48.738   1.940  -5.211  1.00 10.460          C  
ATOM   4909  OD1 ASN A 310      49.051   1.927  -6.407  1.00 10.460          O  
ATOM   4910  ND2 ASN A 310      47.504   2.136  -4.816  1.00 10.460          N  
ATOM   4911  H   ASN A 310      49.876  -0.725  -4.820  1.00  8.020          H  
ATOM   4912  HA  ASN A 310      51.402   1.568  -5.489  1.00  9.350          H  
ATOM   4913 1HB  ASN A 310      49.309   1.116  -3.338  1.00 12.550          H  
ATOM   4914 2HB  ASN A 310      49.994   2.700  -3.664  1.00 12.550          H  
ATOM   4915 1HD2 ASN A 310      46.781   2.274  -5.490  1.00 12.550          H  
ATOM   4916 2HD2 ASN A 310      47.285   2.144  -3.841  1.00 12.550          H  
ATOM   4917  N   LEU A 311      52.074   0.331  -2.501  1.00  8.220          N  
ATOM   4918  CA  LEU A 311      53.084   0.376  -1.463  1.00  8.740          C  
ATOM   4919  C   LEU A 311      54.460   0.051  -2.018  1.00  8.410          C  
ATOM   4920  O   LEU A 311      55.424   0.750  -1.702  1.00  9.270          O  
ATOM   4921  CB  LEU A 311      52.743  -0.588  -0.322  1.00 12.030          C  
ATOM   4922  CG  LEU A 311      53.782  -0.678   0.838  1.00 12.030          C  
ATOM   4923  CD1 LEU A 311      53.970   0.693   1.509  1.00 12.030          C  
ATOM   4924  CD2 LEU A 311      53.302  -1.711   1.849  1.00 12.030          C  
ATOM   4925  H   LEU A 311      51.286  -0.325  -2.426  1.00  9.860          H  
ATOM   4926  HA  LEU A 311      53.100   1.387  -1.074  1.00 10.490          H  
ATOM   4927 1HB  LEU A 311      51.784  -0.292   0.100  1.00 14.430          H  
ATOM   4928 2HB  LEU A 311      52.628  -1.588  -0.747  1.00 14.430          H  
ATOM   4929  HG  LEU A 311      54.741  -0.993   0.437  1.00 14.430          H  
ATOM   4930 1HD1 LEU A 311      54.699   0.600   2.312  1.00 14.430          H  
ATOM   4931 2HD1 LEU A 311      54.335   1.423   0.791  1.00 14.430          H  
ATOM   4932 3HD1 LEU A 311      53.021   1.031   1.919  1.00 14.430          H  
ATOM   4933 1HD2 LEU A 311      54.030  -1.797   2.656  1.00 14.430          H  
ATOM   4934 2HD2 LEU A 311      52.339  -1.404   2.259  1.00 14.430          H  
ATOM   4935 3HD2 LEU A 311      53.194  -2.676   1.352  1.00 14.430          H  
ATOM   4936  N   LYS A 312      54.564  -1.004  -2.833  1.00  7.330          N  
ATOM   4937  CA  LYS A 312      55.845  -1.395  -3.403  1.00  7.250          C  
ATOM   4938  C   LYS A 312      56.449  -0.267  -4.232  1.00  8.260          C  
ATOM   4939  O   LYS A 312      57.645   0.012  -4.106  1.00  8.960          O  
ATOM   4940  CB  LYS A 312      55.663  -2.629  -4.286  1.00 10.180          C  
ATOM   4941  CG  LYS A 312      55.371  -3.918  -3.533  1.00 10.180          C  
ATOM   4942  CD  LYS A 312      55.052  -5.050  -4.502  1.00 10.180          C  
ATOM   4943  CE  LYS A 312      54.683  -6.332  -3.772  1.00 10.180          C  
ATOM   4944  NZ  LYS A 312      54.240  -7.405  -4.718  1.00 10.180          N  
ATOM   4945  H   LYS A 312      53.729  -1.563  -3.033  1.00  8.800          H  
ATOM   4946  HA  LYS A 312      56.531  -1.628  -2.588  1.00  8.700          H  
ATOM   4947 1HB  LYS A 312      54.843  -2.452  -4.977  1.00 12.220          H  
ATOM   4948 2HB  LYS A 312      56.560  -2.781  -4.883  1.00 12.220          H  
ATOM   4949 1HG  LYS A 312      56.252  -4.189  -2.951  1.00 12.220          H  
ATOM   4950 2HG  LYS A 312      54.550  -3.770  -2.846  1.00 12.220          H  
ATOM   4951 1HD  LYS A 312      54.214  -4.759  -5.134  1.00 12.220          H  
ATOM   4952 2HD  LYS A 312      55.912  -5.240  -5.140  1.00 12.220          H  
ATOM   4953 1HE  LYS A 312      55.552  -6.684  -3.220  1.00 12.220          H  
ATOM   4954 2HE  LYS A 312      53.875  -6.126  -3.067  1.00 12.220          H  
ATOM   4955 1HZ  LYS A 312      54.007  -8.239  -4.196  1.00 12.220          H  
ATOM   4956 2HZ  LYS A 312      53.414  -7.087  -5.224  1.00 12.220          H  
ATOM   4957 3HZ  LYS A 312      54.978  -7.611  -5.374  1.00 12.220          H  
ATOM   4958  N   ASP A 313      55.625   0.414  -5.042  1.00  8.420          N  
ATOM   4959  CA  ASP A 313      56.136   1.502  -5.860  1.00  9.430          C  
ATOM   4960  C   ASP A 313      56.635   2.638  -4.992  1.00 10.540          C  
ATOM   4961  O   ASP A 313      57.716   3.177  -5.247  1.00 11.470          O  
ATOM   4962  CB  ASP A 313      55.064   2.047  -6.811  1.00 12.800          C  
ATOM   4963  CG  ASP A 313      54.713   1.117  -7.989  1.00 12.800          C  
ATOM   4964  OD1 ASP A 313      55.433   0.181  -8.247  1.00 12.800          O  
ATOM   4965  OD2 ASP A 313      53.729   1.370  -8.632  1.00 12.800          O  
ATOM   4966  H   ASP A 313      54.647   0.126  -5.121  1.00 10.100          H  
ATOM   4967  HA  ASP A 313      56.970   1.125  -6.451  1.00 11.320          H  
ATOM   4968 1HB  ASP A 313      54.147   2.218  -6.235  1.00 15.360          H  
ATOM   4969 2HB  ASP A 313      55.384   3.009  -7.205  1.00 15.360          H  
ATOM   4970  N   LEU A 314      55.890   2.977  -3.933  1.00 10.580          N  
ATOM   4971  CA  LEU A 314      56.324   4.051  -3.056  1.00 11.750          C  
ATOM   4972  C   LEU A 314      57.622   3.692  -2.372  1.00 12.300          C  
ATOM   4973  O   LEU A 314      58.520   4.533  -2.270  1.00 12.820          O  
ATOM   4974  CB  LEU A 314      55.255   4.349  -1.999  1.00 15.980          C  
ATOM   4975  CG  LEU A 314      53.942   5.007  -2.496  1.00 15.980          C  
ATOM   4976  CD1 LEU A 314      52.927   4.989  -1.356  1.00 15.980          C  
ATOM   4977  CD2 LEU A 314      54.209   6.451  -2.955  1.00 15.980          C  
ATOM   4978  H   LEU A 314      54.986   2.515  -3.782  1.00 12.700          H  
ATOM   4979  HA  LEU A 314      56.505   4.933  -3.655  1.00 14.100          H  
ATOM   4980 1HB  LEU A 314      54.985   3.404  -1.525  1.00 19.180          H  
ATOM   4981 2HB  LEU A 314      55.692   4.999  -1.240  1.00 19.180          H  
ATOM   4982  HG  LEU A 314      53.537   4.438  -3.328  1.00 19.180          H  
ATOM   4983 1HD1 LEU A 314      51.993   5.438  -1.692  1.00 19.180          H  
ATOM   4984 2HD1 LEU A 314      52.744   3.957  -1.054  1.00 19.180          H  
ATOM   4985 3HD1 LEU A 314      53.316   5.553  -0.508  1.00 19.180          H  
ATOM   4986 1HD2 LEU A 314      53.273   6.896  -3.290  1.00 19.180          H  
ATOM   4987 2HD2 LEU A 314      54.609   7.030  -2.121  1.00 19.180          H  
ATOM   4988 3HD2 LEU A 314      54.916   6.469  -3.773  1.00 19.180          H  
ATOM   4989  N   GLN A 315      57.756   2.436  -1.937  1.00 12.240          N  
ATOM   4990  CA  GLN A 315      58.974   2.030  -1.267  1.00 12.820          C  
ATOM   4991  C   GLN A 315      60.162   2.153  -2.199  1.00 13.620          C  
ATOM   4992  O   GLN A 315      61.195   2.681  -1.786  1.00 14.100          O  
ATOM   4993  CB  GLN A 315      58.853   0.596  -0.761  1.00 17.720          C  
ATOM   4994  CG  GLN A 315      57.901   0.414   0.411  1.00 17.720          C  
ATOM   4995  CD  GLN A 315      57.685  -1.044   0.725  1.00 17.720          C  
ATOM   4996  OE1 GLN A 315      57.991  -1.906  -0.106  1.00 17.720          O  
ATOM   4997  NE2 GLN A 315      57.173  -1.335   1.913  1.00 17.720          N  
ATOM   4998  H   GLN A 315      56.974   1.778  -2.026  1.00 14.690          H  
ATOM   4999  HA  GLN A 315      59.136   2.690  -0.418  1.00 15.380          H  
ATOM   5000 1HB  GLN A 315      58.495  -0.032  -1.577  1.00 21.260          H  
ATOM   5001 2HB  GLN A 315      59.834   0.226  -0.472  1.00 21.260          H  
ATOM   5002 1HG  GLN A 315      58.337   0.888   1.286  1.00 21.260          H  
ATOM   5003 2HG  GLN A 315      56.949   0.870   0.185  1.00 21.260          H  
ATOM   5004 1HE2 GLN A 315      57.013  -2.290   2.169  1.00 21.260          H  
ATOM   5005 2HE2 GLN A 315      56.947  -0.604   2.557  1.00 21.260          H  
ATOM   5006  N   ASP A 316      60.013   1.735  -3.464  1.00 13.890          N  
ATOM   5007  CA  ASP A 316      61.126   1.850  -4.395  1.00 14.730          C  
ATOM   5008  C   ASP A 316      61.471   3.304  -4.689  1.00 16.070          C  
ATOM   5009  O   ASP A 316      62.654   3.648  -4.794  1.00 16.510          O  
ATOM   5010  CB  ASP A 316      60.863   1.075  -5.687  1.00 20.290          C  
ATOM   5011  CG  ASP A 316      60.980  -0.486  -5.533  1.00 20.290          C  
ATOM   5012  OD1 ASP A 316      61.516  -0.981  -4.532  1.00 20.290          O  
ATOM   5013  OD2 ASP A 316      60.549  -1.157  -6.436  1.00 20.290          O  
ATOM   5014  H   ASP A 316      59.140   1.275  -3.752  1.00 16.670          H  
ATOM   5015  HA  ASP A 316      61.992   1.400  -3.929  1.00 17.680          H  
ATOM   5016 1HB  ASP A 316      59.848   1.310  -6.035  1.00 24.340          H  
ATOM   5017 2HB  ASP A 316      61.557   1.408  -6.458  1.00 24.340          H  
ATOM   5018  N   LEU A 317      60.458   4.172  -4.793  1.00 16.780          N  
ATOM   5019  CA  LEU A 317      60.728   5.580  -5.037  1.00 18.100          C  
ATOM   5020  C   LEU A 317      61.509   6.171  -3.874  1.00 19.020          C  
ATOM   5021  O   LEU A 317      62.459   6.933  -4.094  1.00 20.050          O  
ATOM   5022  CB  LEU A 317      59.417   6.357  -5.226  1.00 24.810          C  
ATOM   5023  CG  LEU A 317      58.612   6.073  -6.526  1.00 24.810          C  
ATOM   5024  CD1 LEU A 317      57.242   6.732  -6.408  1.00 24.810          C  
ATOM   5025  CD2 LEU A 317      59.361   6.622  -7.746  1.00 24.810          C  
ATOM   5026  H   LEU A 317      59.490   3.834  -4.751  1.00 20.140          H  
ATOM   5027  HA  LEU A 317      61.344   5.663  -5.925  1.00 21.720          H  
ATOM   5028 1HB  LEU A 317      58.767   6.124  -4.382  1.00 29.770          H  
ATOM   5029 2HB  LEU A 317      59.642   7.420  -5.196  1.00 29.770          H  
ATOM   5030  HG  LEU A 317      58.474   5.007  -6.646  1.00 29.770          H  
ATOM   5031 1HD1 LEU A 317      56.664   6.530  -7.307  1.00 29.770          H  
ATOM   5032 2HD1 LEU A 317      56.719   6.325  -5.549  1.00 29.770          H  
ATOM   5033 3HD1 LEU A 317      57.359   7.807  -6.286  1.00 29.770          H  
ATOM   5034 1HD2 LEU A 317      58.777   6.419  -8.642  1.00 29.770          H  
ATOM   5035 2HD2 LEU A 317      59.498   7.698  -7.638  1.00 29.770          H  
ATOM   5036 3HD2 LEU A 317      60.331   6.145  -7.844  1.00 29.770          H  
ATOM   5037  N   HIS A 318      61.160   5.773  -2.642  1.00 18.680          N  
ATOM   5038  CA  HIS A 318      61.869   6.267  -1.476  1.00 19.570          C  
ATOM   5039  C   HIS A 318      63.295   5.726  -1.453  1.00 20.000          C  
ATOM   5040  O   HIS A 318      64.235   6.491  -1.252  1.00 20.300          O  
ATOM   5041  CB  HIS A 318      61.155   5.878  -0.170  1.00 27.040          C  
ATOM   5042  CG  HIS A 318      59.861   6.625   0.096  1.00 27.040          C  
ATOM   5043  ND1 HIS A 318      59.815   7.994   0.265  1.00 27.040          N  
ATOM   5044  CD2 HIS A 318      58.582   6.185   0.244  1.00 27.040          C  
ATOM   5045  CE1 HIS A 318      58.563   8.363   0.488  1.00 27.040          C  
ATOM   5046  NE2 HIS A 318      57.798   7.285   0.483  1.00 27.040          N  
ATOM   5047  H   HIS A 318      60.333   5.176  -2.523  1.00 22.420          H  
ATOM   5048  HA  HIS A 318      61.917   7.351  -1.516  1.00 23.480          H  
ATOM   5049 1HB  HIS A 318      60.923   4.812  -0.199  1.00 32.450          H  
ATOM   5050 2HB  HIS A 318      61.829   6.041   0.675  1.00 32.450          H  
ATOM   5051  HD1 HIS A 318      60.600   8.574   0.484  1.00 32.450          H  
ATOM   5052  HD2 HIS A 318      58.131   5.195   0.207  1.00 32.450          H  
ATOM   5053  HE1 HIS A 318      58.315   9.413   0.645  1.00 32.450          H  
ATOM   5054  N   LYS A 319      63.495   4.442  -1.789  1.00 20.090          N  
ATOM   5055  CA  LYS A 319      64.849   3.879  -1.772  1.00 20.550          C  
ATOM   5056  C   LYS A 319      65.779   4.722  -2.634  1.00 21.040          C  
ATOM   5057  O   LYS A 319      66.915   4.994  -2.242  1.00 21.240          O  
ATOM   5058  CB  LYS A 319      64.849   2.446  -2.317  1.00 28.590          C  
ATOM   5059  CG  LYS A 319      64.206   1.389  -1.427  1.00 28.590          C  
ATOM   5060  CD  LYS A 319      64.126   0.048  -2.168  1.00 28.590          C  
ATOM   5061  CE  LYS A 319      63.270  -0.967  -1.428  1.00 28.590          C  
ATOM   5062  NZ  LYS A 319      62.987  -2.166  -2.283  1.00 28.590          N  
ATOM   5063  H   LYS A 319      62.689   3.837  -1.972  1.00 24.110          H  
ATOM   5064  HA  LYS A 319      65.222   3.891  -0.746  1.00 24.660          H  
ATOM   5065 1HB  LYS A 319      64.328   2.433  -3.271  1.00 34.300          H  
ATOM   5066 2HB  LYS A 319      65.876   2.140  -2.510  1.00 34.300          H  
ATOM   5067 1HG  LYS A 319      64.819   1.263  -0.534  1.00 34.300          H  
ATOM   5068 2HG  LYS A 319      63.230   1.696  -1.117  1.00 34.300          H  
ATOM   5069 1HD  LYS A 319      63.718   0.186  -3.165  1.00 34.300          H  
ATOM   5070 2HD  LYS A 319      65.128  -0.360  -2.270  1.00 34.300          H  
ATOM   5071 1HE  LYS A 319      63.788  -1.288  -0.527  1.00 34.300          H  
ATOM   5072 2HE  LYS A 319      62.321  -0.504  -1.149  1.00 34.300          H  
ATOM   5073 1HZ  LYS A 319      62.410  -2.819  -1.778  1.00 34.300          H  
ATOM   5074 2HZ  LYS A 319      62.470  -1.840  -3.144  1.00 34.300          H  
ATOM   5075 3HZ  LYS A 319      63.845  -2.614  -2.556  1.00 34.300          H  
ATOM   5076  N   ASP A 320      65.288   5.156  -3.800  1.00 21.290          N  
ATOM   5077  CA  ASP A 320      66.095   6.005  -4.661  1.00 21.860          C  
ATOM   5078  C   ASP A 320      66.187   7.441  -4.138  1.00 22.730          C  
ATOM   5079  O   ASP A 320      67.255   8.044  -4.146  1.00 23.160          O  
ATOM   5080  CB  ASP A 320      65.523   6.034  -6.076  1.00 30.380          C  
ATOM   5081  CG  ASP A 320      65.705   4.735  -6.869  1.00 30.380          C  
ATOM   5082  OD1 ASP A 320      66.549   3.923  -6.541  1.00 30.380          O  
ATOM   5083  OD2 ASP A 320      64.982   4.575  -7.820  1.00 30.380          O  
ATOM   5084  H   ASP A 320      64.361   4.828  -4.101  1.00 25.550          H  
ATOM   5085  HA  ASP A 320      67.097   5.588  -4.701  1.00 26.230          H  
ATOM   5086 1HB  ASP A 320      64.448   6.241  -6.009  1.00 36.450          H  
ATOM   5087 2HB  ASP A 320      65.975   6.851  -6.633  1.00 36.450          H  
ATOM   5088  N   ALA A 321      65.089   8.011  -3.640  1.00 23.020          N  
ATOM   5089  CA  ALA A 321      65.125   9.391  -3.150  1.00 23.810          C  
ATOM   5090  C   ALA A 321      66.124   9.552  -2.008  1.00 23.340          C  
ATOM   5091  O   ALA A 321      66.837  10.555  -1.932  1.00 24.050          O  
ATOM   5092  CB  ALA A 321      63.749   9.822  -2.681  1.00 33.020          C  
ATOM   5093  H   ALA A 321      64.197   7.508  -3.650  1.00 27.620          H  
ATOM   5094  HA  ALA A 321      65.438  10.032  -3.972  1.00 28.570          H  
ATOM   5095 1HB  ALA A 321      63.783  10.857  -2.346  1.00 39.620          H  
ATOM   5096 2HB  ALA A 321      63.041   9.725  -3.504  1.00 39.620          H  
ATOM   5097 3HB  ALA A 321      63.438   9.182  -1.859  1.00 39.620          H  
ATOM   5098  N   GLU A 322      66.226   8.530  -1.162  1.00 22.180          N  
ATOM   5099  CA  GLU A 322      67.107   8.494   0.001  1.00 21.700          C  
ATOM   5100  C   GLU A 322      68.585   8.577  -0.370  1.00 21.940          C  
ATOM   5101  O   GLU A 322      69.419   8.937   0.477  1.00 22.260          O  
ATOM   5102  CB  GLU A 322      66.836   7.248   0.853  1.00 30.570          C  
ATOM   5103  CG  GLU A 322      65.496   7.277   1.626  1.00 30.570          C  
ATOM   5104  CD  GLU A 322      65.206   6.003   2.379  1.00 30.570          C  
ATOM   5105  OE1 GLU A 322      65.985   5.080   2.284  1.00 30.570          O  
ATOM   5106  OE2 GLU A 322      64.199   5.952   3.046  1.00 30.570          O  
ATOM   5107  H   GLU A 322      65.591   7.738  -1.300  1.00 26.620          H  
ATOM   5108  HA  GLU A 322      66.871   9.358   0.618  1.00 26.040          H  
ATOM   5109 1HB  GLU A 322      66.824   6.368   0.204  1.00 36.690          H  
ATOM   5110 2HB  GLU A 322      67.640   7.113   1.574  1.00 36.690          H  
ATOM   5111 1HG  GLU A 322      65.538   8.096   2.340  1.00 36.690          H  
ATOM   5112 2HG  GLU A 322      64.685   7.488   0.942  1.00 36.690          H  
ATOM   5113  N   ASN A 323      68.923   8.275  -1.627  1.00 21.910          N  
ATOM   5114  CA  ASN A 323      70.299   8.326  -2.075  1.00 22.170          C  
ATOM   5115  C   ASN A 323      70.800   9.752  -1.973  1.00 23.450          C  
ATOM   5116  O   ASN A 323      72.001   9.970  -1.857  1.00 23.800          O  
ATOM   5117  CB  ASN A 323      70.439   7.817  -3.490  1.00 30.930          C  
ATOM   5118  CG  ASN A 323      70.257   6.331  -3.584  1.00 30.930          C  
ATOM   5119  OD1 ASN A 323      70.441   5.589  -2.611  1.00 30.930          O  
ATOM   5120  ND2 ASN A 323      69.882   5.877  -4.744  1.00 30.930          N  
ATOM   5121  H   ASN A 323      68.200   8.035  -2.312  1.00 26.290          H  
ATOM   5122  HA  ASN A 323      70.907   7.707  -1.415  1.00 26.600          H  
ATOM   5123 1HB  ASN A 323      69.714   8.308  -4.128  1.00 37.120          H  
ATOM   5124 2HB  ASN A 323      71.429   8.074  -3.866  1.00 37.120          H  
ATOM   5125 1HD2 ASN A 323      69.713   4.899  -4.861  1.00 37.120          H  
ATOM   5126 2HD2 ASN A 323      69.729   6.506  -5.504  1.00 37.120          H  
ATOM   5127  N   ARG A 324      69.881  10.729  -2.025  1.00 24.200          N  
ATOM   5128  CA  ARG A 324      70.217  12.135  -1.941  1.00 25.430          C  
ATOM   5129  C   ARG A 324      70.878  12.438  -0.600  1.00 25.530          C  
ATOM   5130  O   ARG A 324      71.747  13.314  -0.519  1.00 26.350          O  
ATOM   5131  CB  ARG A 324      68.949  12.957  -2.082  1.00 35.110          C  
ATOM   5132  CG  ARG A 324      68.320  12.907  -3.474  1.00 35.110          C  
ATOM   5133  CD  ARG A 324      66.988  13.563  -3.505  1.00 35.110          C  
ATOM   5134  NE  ARG A 324      66.356  13.427  -4.814  1.00 35.110          N  
ATOM   5135  CZ  ARG A 324      65.047  13.645  -5.079  1.00 35.110          C  
ATOM   5136  NH1 ARG A 324      64.217  14.016  -4.122  1.00 35.110          N  
ATOM   5137  NH2 ARG A 324      64.598  13.482  -6.314  1.00 35.110          N  
ATOM   5138  H   ARG A 324      68.886  10.496  -2.115  1.00 29.040          H  
ATOM   5139  HA  ARG A 324      70.908  12.383  -2.746  1.00 30.520          H  
ATOM   5140 1HB  ARG A 324      68.209  12.611  -1.364  1.00 42.130          H  
ATOM   5141 2HB  ARG A 324      69.165  13.997  -1.851  1.00 42.130          H  
ATOM   5142 1HG  ARG A 324      68.972  13.415  -4.182  1.00 42.130          H  
ATOM   5143 2HG  ARG A 324      68.191  11.868  -3.780  1.00 42.130          H  
ATOM   5144 1HD  ARG A 324      66.348  13.087  -2.760  1.00 42.130          H  
ATOM   5145 2HD  ARG A 324      67.096  14.623  -3.280  1.00 42.130          H  
ATOM   5146  HE  ARG A 324      66.949  13.144  -5.585  1.00 42.130          H  
ATOM   5147 1HH1 ARG A 324      64.551  14.144  -3.179  1.00 42.130          H  
ATOM   5148 2HH1 ARG A 324      63.241  14.176  -4.333  1.00 42.130          H  
ATOM   5149 1HH2 ARG A 324      65.231  13.199  -7.050  1.00 42.130          H  
ATOM   5150 2HH2 ARG A 324      63.623  13.643  -6.526  1.00 42.130          H  
ATOM   5151  N   THR A 325      70.424  11.753   0.466  1.00 24.740          N  
ATOM   5152  CA  THR A 325      70.962  11.961   1.794  1.00 24.830          C  
ATOM   5153  C   THR A 325      72.346  11.363   1.831  1.00 24.420          C  
ATOM   5154  O   THR A 325      73.285  11.985   2.329  1.00 25.010          O  
ATOM   5155  CB  THR A 325      70.069  11.333   2.885  1.00 34.730          C  
ATOM   5156  OG1 THR A 325      68.766  11.938   2.859  1.00 34.730          O  
ATOM   5157  CG2 THR A 325      70.692  11.566   4.235  1.00 34.730          C  
ATOM   5158  H   THR A 325      69.730  11.014   0.366  1.00 29.690          H  
ATOM   5159  HA  THR A 325      71.043  13.030   1.985  1.00 29.800          H  
ATOM   5160  HB  THR A 325      69.970  10.261   2.710  1.00 41.670          H  
ATOM   5161  HG1 THR A 325      68.307  11.678   2.060  1.00 41.670          H  
ATOM   5162 1HG2 THR A 325      70.065  11.127   5.007  1.00 41.670          H  
ATOM   5163 2HG2 THR A 325      71.668  11.106   4.262  1.00 41.670          H  
ATOM   5164 3HG2 THR A 325      70.790  12.636   4.413  1.00 41.670          H  
ATOM   5165  N   ALA A 326      72.473  10.146   1.288  1.00 23.470          N  
ATOM   5166  CA  ALA A 326      73.763   9.476   1.274  1.00 23.090          C  
ATOM   5167  C   ALA A 326      74.795  10.301   0.512  1.00 24.110          C  
ATOM   5168  O   ALA A 326      75.939  10.409   0.956  1.00 24.400          O  
ATOM   5169  CB  ALA A 326      73.644   8.106   0.640  1.00 32.480          C  
ATOM   5170  H   ALA A 326      71.636   9.687   0.912  1.00 28.160          H  
ATOM   5171  HA  ALA A 326      74.101   9.369   2.304  1.00 27.710          H  
ATOM   5172 1HB  ALA A 326      74.616   7.615   0.657  1.00 38.970          H  
ATOM   5173 2HB  ALA A 326      72.922   7.509   1.193  1.00 38.970          H  
ATOM   5174 3HB  ALA A 326      73.311   8.215  -0.391  1.00 38.970          H  
ATOM   5175  N   ILE A 327      74.375  10.931  -0.595  1.00 24.730          N  
ATOM   5176  CA  ILE A 327      75.275  11.761  -1.376  1.00 25.740          C  
ATOM   5177  C   ILE A 327      75.710  12.954  -0.558  1.00 26.750          C  
ATOM   5178  O   ILE A 327      76.905  13.259  -0.546  1.00 27.240          O  
ATOM   5179  CB  ILE A 327      74.628  12.221  -2.698  1.00 35.630          C  
ATOM   5180  CG1 ILE A 327      74.461  10.986  -3.627  1.00 35.630          C  
ATOM   5181  CG2 ILE A 327      75.518  13.318  -3.358  1.00 35.630          C  
ATOM   5182  CD1 ILE A 327      73.543  11.205  -4.818  1.00 35.630          C  
ATOM   5183  H   ILE A 327      73.421  10.771  -0.922  1.00 29.680          H  
ATOM   5184  HA  ILE A 327      76.152  11.180  -1.624  1.00 30.890          H  
ATOM   5185  HB  ILE A 327      73.636  12.621  -2.503  1.00 42.760          H  
ATOM   5186 1HG1 ILE A 327      75.442  10.706  -4.004  1.00 42.760          H  
ATOM   5187 2HG1 ILE A 327      74.080  10.160  -3.043  1.00 42.760          H  
ATOM   5188 1HG2 ILE A 327      75.074  13.646  -4.289  1.00 42.760          H  
ATOM   5189 2HG2 ILE A 327      75.606  14.179  -2.699  1.00 42.760          H  
ATOM   5190 3HG2 ILE A 327      76.513  12.916  -3.554  1.00 42.760          H  
ATOM   5191 1HD1 ILE A 327      73.493  10.287  -5.401  1.00 42.760          H  
ATOM   5192 2HD1 ILE A 327      72.545  11.458  -4.458  1.00 42.760          H  
ATOM   5193 3HD1 ILE A 327      73.916  12.005  -5.445  1.00 42.760          H  
ATOM   5194  N   LYS A 328      74.776  13.642   0.107  1.00 27.060          N  
ATOM   5195  CA  LYS A 328      75.164  14.770   0.933  1.00 28.020          C  
ATOM   5196  C   LYS A 328      76.182  14.336   1.976  1.00 27.770          C  
ATOM   5197  O   LYS A 328      77.176  15.031   2.194  1.00 28.590          O  
ATOM   5198  CB  LYS A 328      73.954  15.395   1.625  1.00 38.840          C  
ATOM   5199  CG  LYS A 328      74.285  16.620   2.498  1.00 38.840          C  
ATOM   5200  CD  LYS A 328      73.021  17.237   3.092  1.00 38.840          C  
ATOM   5201  CE  LYS A 328      73.344  18.431   3.984  1.00 38.840          C  
ATOM   5202  NZ  LYS A 328      72.109  19.057   4.546  1.00 38.840          N  
ATOM   5203  H   LYS A 328      73.785  13.386   0.023  1.00 32.470          H  
ATOM   5204  HA  LYS A 328      75.632  15.521   0.295  1.00 33.620          H  
ATOM   5205 1HB  LYS A 328      73.223  15.691   0.872  1.00 46.610          H  
ATOM   5206 2HB  LYS A 328      73.479  14.645   2.262  1.00 46.610          H  
ATOM   5207 1HG  LYS A 328      74.942  16.316   3.313  1.00 46.610          H  
ATOM   5208 2HG  LYS A 328      74.808  17.365   1.895  1.00 46.610          H  
ATOM   5209 1HD  LYS A 328      72.360  17.562   2.286  1.00 46.610          H  
ATOM   5210 2HD  LYS A 328      72.500  16.482   3.682  1.00 46.610          H  
ATOM   5211 1HE  LYS A 328      73.975  18.101   4.805  1.00 46.610          H  
ATOM   5212 2HE  LYS A 328      73.884  19.177   3.401  1.00 46.610          H  
ATOM   5213 1HZ  LYS A 328      72.363  19.842   5.130  1.00 46.610          H  
ATOM   5214 2HZ  LYS A 328      71.518  19.378   3.791  1.00 46.610          H  
ATOM   5215 3HZ  LYS A 328      71.604  18.378   5.099  1.00 46.610          H  
ATOM   5216  N   PHE A 329      75.943  13.189   2.628  1.00 26.680          N  
ATOM   5217  CA  PHE A 329      76.858  12.714   3.651  1.00 26.460          C  
ATOM   5218  C   PHE A 329      78.230  12.421   3.076  1.00 26.750          C  
ATOM   5219  O   PHE A 329      79.243  12.774   3.691  1.00 27.470          O  
ATOM   5220  CB  PHE A 329      76.331  11.444   4.313  1.00 37.130          C  
ATOM   5221  CG  PHE A 329      75.108  11.600   5.200  1.00 37.130          C  
ATOM   5222  CD1 PHE A 329      74.638  12.845   5.653  1.00 37.130          C  
ATOM   5223  CD2 PHE A 329      74.433  10.462   5.612  1.00 37.130          C  
ATOM   5224  CE1 PHE A 329      73.542  12.919   6.475  1.00 37.130          C  
ATOM   5225  CE2 PHE A 329      73.340  10.545   6.441  1.00 37.130          C  
ATOM   5226  CZ  PHE A 329      72.894  11.776   6.872  1.00 37.130          C  
ATOM   5227  H   PHE A 329      75.085  12.661   2.429  1.00 32.020          H  
ATOM   5228  HA  PHE A 329      76.988  13.490   4.397  1.00 31.750          H  
ATOM   5229 1HB  PHE A 329      76.082  10.727   3.532  1.00 44.560          H  
ATOM   5230 2HB  PHE A 329      77.123  10.998   4.909  1.00 44.560          H  
ATOM   5231  HD1 PHE A 329      75.124  13.766   5.363  1.00 44.560          H  
ATOM   5232  HD2 PHE A 329      74.782   9.485   5.275  1.00 44.560          H  
ATOM   5233  HE1 PHE A 329      73.187  13.890   6.816  1.00 44.560          H  
ATOM   5234  HE2 PHE A 329      72.823   9.639   6.756  1.00 44.560          H  
ATOM   5235  HZ  PHE A 329      72.027  11.840   7.525  1.00 44.560          H  
ATOM   5236  N   ASN A 330      78.277  11.791   1.900  1.00 26.270          N  
ATOM   5237  CA  ASN A 330      79.546  11.469   1.274  1.00 26.520          C  
ATOM   5238  C   ASN A 330      80.311  12.741   0.924  1.00 27.870          C  
ATOM   5239  O   ASN A 330      81.528  12.814   1.134  1.00 28.430          O  
ATOM   5240  CB  ASN A 330      79.304  10.649   0.024  1.00 37.030          C  
ATOM   5241  CG  ASN A 330      78.848   9.245   0.318  1.00 37.030          C  
ATOM   5242  OD1 ASN A 330      79.071   8.698   1.404  1.00 37.030          O  
ATOM   5243  ND2 ASN A 330      78.196   8.646  -0.643  1.00 37.030          N  
ATOM   5244  H   ASN A 330      77.406  11.474   1.464  1.00 31.520          H  
ATOM   5245  HA  ASN A 330      80.150  10.898   1.978  1.00 31.820          H  
ATOM   5246 1HB  ASN A 330      78.541  11.140  -0.581  1.00 44.430          H  
ATOM   5247 2HB  ASN A 330      80.215  10.610  -0.568  1.00 44.430          H  
ATOM   5248 1HD2 ASN A 330      77.860   7.715  -0.510  1.00 44.430          H  
ATOM   5249 2HD2 ASN A 330      78.029   9.119  -1.506  1.00 44.430          H  
ATOM   5250  N   GLN A 331      79.593  13.766   0.439  1.00 28.460          N  
ATOM   5251  CA  GLN A 331      80.222  15.034   0.099  1.00 29.740          C  
ATOM   5252  C   GLN A 331      80.772  15.699   1.348  1.00 30.480          C  
ATOM   5253  O   GLN A 331      81.896  16.211   1.337  1.00 31.370          O  
ATOM   5254  CB  GLN A 331      79.214  15.960  -0.580  1.00 41.120          C  
ATOM   5255  CG  GLN A 331      78.799  15.528  -1.974  1.00 41.120          C  
ATOM   5256  CD  GLN A 331      77.667  16.371  -2.502  1.00 41.120          C  
ATOM   5257  OE1 GLN A 331      77.041  17.114  -1.738  1.00 41.120          O  
ATOM   5258  NE2 GLN A 331      77.393  16.268  -3.796  1.00 41.120          N  
ATOM   5259  H   GLN A 331      78.594  13.628   0.254  1.00 34.150          H  
ATOM   5260  HA  GLN A 331      81.050  14.842  -0.582  1.00 35.690          H  
ATOM   5261 1HB  GLN A 331      78.314  16.009   0.033  1.00 49.350          H  
ATOM   5262 2HB  GLN A 331      79.624  16.966  -0.638  1.00 49.350          H  
ATOM   5263 1HG  GLN A 331      79.650  15.645  -2.640  1.00 49.350          H  
ATOM   5264 2HG  GLN A 331      78.485  14.493  -1.958  1.00 49.350          H  
ATOM   5265 1HE2 GLN A 331      76.648  16.804  -4.196  1.00 49.350          H  
ATOM   5266 2HE2 GLN A 331      77.927  15.650  -4.375  1.00 49.350          H  
ATOM   5267  N   LEU A 332      80.012  15.659   2.446  1.00 30.110          N  
ATOM   5268  CA  LEU A 332      80.484  16.262   3.673  1.00 30.820          C  
ATOM   5269  C   LEU A 332      81.729  15.564   4.169  1.00 30.770          C  
ATOM   5270  O   LEU A 332      82.692  16.237   4.541  1.00 31.720          O  
ATOM   5271  CB  LEU A 332      79.396  16.191   4.751  1.00 42.860          C  
ATOM   5272  CG  LEU A 332      78.151  17.088   4.554  1.00 42.860          C  
ATOM   5273  CD1 LEU A 332      77.093  16.679   5.571  1.00 42.860          C  
ATOM   5274  CD2 LEU A 332      78.525  18.559   4.736  1.00 42.860          C  
ATOM   5275  H   LEU A 332      79.072  15.253   2.399  1.00 36.130          H  
ATOM   5276  HA  LEU A 332      80.741  17.293   3.472  1.00 36.980          H  
ATOM   5277 1HB  LEU A 332      79.046  15.163   4.799  1.00 51.440          H  
ATOM   5278 2HB  LEU A 332      79.840  16.438   5.703  1.00 51.440          H  
ATOM   5279  HG  LEU A 332      77.747  16.947   3.558  1.00 51.440          H  
ATOM   5280 1HD1 LEU A 332      76.210  17.293   5.441  1.00 51.440          H  
ATOM   5281 2HD1 LEU A 332      76.832  15.638   5.418  1.00 51.440          H  
ATOM   5282 3HD1 LEU A 332      77.481  16.813   6.579  1.00 51.440          H  
ATOM   5283 1HD2 LEU A 332      77.633  19.169   4.602  1.00 51.440          H  
ATOM   5284 2HD2 LEU A 332      78.924  18.715   5.738  1.00 51.440          H  
ATOM   5285 3HD2 LEU A 332      79.266  18.857   4.005  1.00 51.440          H  
ATOM   5286  N   GLU A 333      81.764  14.230   4.093  1.00 29.710          N  
ATOM   5287  CA  GLU A 333      82.929  13.509   4.570  1.00 29.690          C  
ATOM   5288  C   GLU A 333      84.158  13.872   3.757  1.00 30.500          C  
ATOM   5289  O   GLU A 333      85.222  14.107   4.336  1.00 31.210          O  
ATOM   5290  CB  GLU A 333      82.677  11.998   4.507  1.00 41.570          C  
ATOM   5291  CG  GLU A 333      83.838  11.103   4.972  1.00 41.570          C  
ATOM   5292  CD  GLU A 333      84.184  11.218   6.449  1.00 41.570          C  
ATOM   5293  OE1 GLU A 333      83.378  11.731   7.193  1.00 41.570          O  
ATOM   5294  OE2 GLU A 333      85.256  10.765   6.830  1.00 41.570          O  
ATOM   5295  H   GLU A 333      80.937  13.712   3.776  1.00 35.650          H  
ATOM   5296  HA  GLU A 333      83.107  13.786   5.609  1.00 35.630          H  
ATOM   5297 1HB  GLU A 333      81.803  11.756   5.110  1.00 49.890          H  
ATOM   5298 2HB  GLU A 333      82.439  11.721   3.478  1.00 49.890          H  
ATOM   5299 1HG  GLU A 333      83.580  10.069   4.758  1.00 49.890          H  
ATOM   5300 2HG  GLU A 333      84.710  11.353   4.381  1.00 49.890          H  
ATOM   5301  N   GLU A 334      84.026  13.969   2.426  1.00 30.480          N  
ATOM   5302  CA  GLU A 334      85.185  14.337   1.626  1.00 31.260          C  
ATOM   5303  C   GLU A 334      85.686  15.716   2.017  1.00 32.580          C  
ATOM   5304  O   GLU A 334      86.896  15.915   2.170  1.00 33.320          O  
ATOM   5305  CB  GLU A 334      84.885  14.322   0.125  1.00 43.450          C  
ATOM   5306  CG  GLU A 334      86.122  14.654  -0.749  1.00 43.450          C  
ATOM   5307  CD  GLU A 334      85.864  14.601  -2.229  1.00 43.450          C  
ATOM   5308  OE1 GLU A 334      84.749  14.361  -2.614  1.00 43.450          O  
ATOM   5309  OE2 GLU A 334      86.790  14.799  -2.978  1.00 43.450          O  
ATOM   5310  H   GLU A 334      83.131  13.738   1.976  1.00 36.580          H  
ATOM   5311  HA  GLU A 334      85.980  13.618   1.824  1.00 37.510          H  
ATOM   5312 1HB  GLU A 334      84.510  13.339  -0.162  1.00 52.140          H  
ATOM   5313 2HB  GLU A 334      84.099  15.048  -0.097  1.00 52.140          H  
ATOM   5314 1HG  GLU A 334      86.457  15.655  -0.501  1.00 52.140          H  
ATOM   5315 2HG  GLU A 334      86.926  13.964  -0.496  1.00 52.140          H  
ATOM   5316  N   ARG A 335      84.758  16.670   2.189  1.00 32.890          N  
ATOM   5317  CA  ARG A 335      85.130  18.032   2.538  1.00 34.140          C  
ATOM   5318  C   ARG A 335      85.863  18.067   3.868  1.00 34.510          C  
ATOM   5319  O   ARG A 335      86.922  18.690   3.961  1.00 35.670          O  
ATOM   5320  CB  ARG A 335      83.888  18.902   2.628  1.00 47.300          C  
ATOM   5321  CG  ARG A 335      83.208  19.173   1.299  1.00 47.300          C  
ATOM   5322  CD  ARG A 335      81.909  19.863   1.481  1.00 47.300          C  
ATOM   5323  NE  ARG A 335      81.150  19.916   0.241  1.00 47.300          N  
ATOM   5324  CZ  ARG A 335      79.873  20.339   0.135  1.00 47.300          C  
ATOM   5325  NH1 ARG A 335      79.233  20.791   1.196  1.00 47.300          N  
ATOM   5326  NH2 ARG A 335      79.264  20.299  -1.040  1.00 47.300          N  
ATOM   5327  H   ARG A 335      83.769  16.442   2.025  1.00 39.470          H  
ATOM   5328  HA  ARG A 335      85.785  18.424   1.764  1.00 40.970          H  
ATOM   5329 1HB  ARG A 335      83.161  18.428   3.281  1.00 56.760          H  
ATOM   5330 2HB  ARG A 335      84.145  19.853   3.070  1.00 56.760          H  
ATOM   5331 1HG  ARG A 335      83.847  19.827   0.711  1.00 56.760          H  
ATOM   5332 2HG  ARG A 335      83.053  18.253   0.755  1.00 56.760          H  
ATOM   5333 1HD  ARG A 335      81.322  19.317   2.218  1.00 56.760          H  
ATOM   5334 2HD  ARG A 335      82.083  20.881   1.826  1.00 56.760          H  
ATOM   5335  HE  ARG A 335      81.605  19.574  -0.597  1.00 56.760          H  
ATOM   5336 1HH1 ARG A 335      79.706  20.840   2.085  1.00 56.760          H  
ATOM   5337 2HH1 ARG A 335      78.276  21.107   1.115  1.00 56.760          H  
ATOM   5338 1HH2 ARG A 335      79.753  19.949  -1.853  1.00 56.760          H  
ATOM   5339 2HH2 ARG A 335      78.306  20.608  -1.128  1.00 56.760          H  
ATOM   5340  N   PHE A 336      85.353  17.339   4.870  1.00 33.540          N  
ATOM   5341  CA  PHE A 336      85.989  17.341   6.173  1.00 33.820          C  
ATOM   5342  C   PHE A 336      87.377  16.739   6.121  1.00 34.480          C  
ATOM   5343  O   PHE A 336      88.290  17.264   6.765  1.00 35.350          O  
ATOM   5344  CB  PHE A 336      85.131  16.633   7.225  1.00 47.240          C  
ATOM   5345  CG  PHE A 336      83.956  17.478   7.695  1.00 47.240          C  
ATOM   5346  CD1 PHE A 336      82.644  17.105   7.430  1.00 47.240          C  
ATOM   5347  CD2 PHE A 336      84.173  18.665   8.386  1.00 47.240          C  
ATOM   5348  CE1 PHE A 336      81.587  17.893   7.839  1.00 47.240          C  
ATOM   5349  CE2 PHE A 336      83.120  19.452   8.792  1.00 47.240          C  
ATOM   5350  CZ  PHE A 336      81.825  19.067   8.516  1.00 47.240          C  
ATOM   5351  H   PHE A 336      84.474  16.831   4.730  1.00 40.250          H  
ATOM   5352  HA  PHE A 336      86.095  18.370   6.484  1.00 40.580          H  
ATOM   5353 1HB  PHE A 336      84.739  15.703   6.796  1.00 56.680          H  
ATOM   5354 2HB  PHE A 336      85.742  16.370   8.087  1.00 56.680          H  
ATOM   5355  HD1 PHE A 336      82.451  16.178   6.898  1.00 56.680          H  
ATOM   5356  HD2 PHE A 336      85.193  18.973   8.608  1.00 56.680          H  
ATOM   5357  HE1 PHE A 336      80.564  17.588   7.627  1.00 56.680          H  
ATOM   5358  HE2 PHE A 336      83.307  20.381   9.332  1.00 56.680          H  
ATOM   5359  HZ  PHE A 336      80.992  19.689   8.838  1.00 56.680          H  
ATOM   5360  N   GLN A 337      87.556  15.655   5.359  1.00 34.130          N  
ATOM   5361  CA  GLN A 337      88.873  15.048   5.254  1.00 34.780          C  
ATOM   5362  C   GLN A 337      89.852  16.025   4.606  1.00 34.870          C  
ATOM   5363  O   GLN A 337      91.006  16.139   5.043  1.00 34.860          O  
ATOM   5364  CB  GLN A 337      88.800  13.768   4.428  1.00 48.430          C  
ATOM   5365  CG  GLN A 337      88.067  12.626   5.106  1.00 48.430          C  
ATOM   5366  CD  GLN A 337      87.924  11.438   4.189  1.00 48.430          C  
ATOM   5367  OE1 GLN A 337      88.416  11.490   3.054  1.00 48.430          O  
ATOM   5368  NE2 GLN A 337      87.256  10.385   4.647  1.00 48.430          N  
ATOM   5369  H   GLN A 337      86.753  15.225   4.882  1.00 40.960          H  
ATOM   5370  HA  GLN A 337      89.231  14.812   6.257  1.00 41.740          H  
ATOM   5371 1HB  GLN A 337      88.279  13.981   3.489  1.00 58.120          H  
ATOM   5372 2HB  GLN A 337      89.804  13.434   4.179  1.00 58.120          H  
ATOM   5373 1HG  GLN A 337      88.638  12.314   5.978  1.00 58.120          H  
ATOM   5374 2HG  GLN A 337      87.078  12.945   5.417  1.00 58.120          H  
ATOM   5375 1HE2 GLN A 337      87.129   9.581   4.072  1.00 58.120          H  
ATOM   5376 2HE2 GLN A 337      86.825  10.408   5.584  1.00 58.120          H  
ATOM   5377  N   LEU A 338      89.390  16.752   3.581  1.00 35.000          N  
ATOM   5378  CA  LEU A 338      90.226  17.743   2.923  1.00 35.140          C  
ATOM   5379  C   LEU A 338      90.575  18.876   3.877  1.00 35.720          C  
ATOM   5380  O   LEU A 338      91.718  19.339   3.889  1.00 36.910          O  
ATOM   5381  CB  LEU A 338      89.515  18.292   1.681  1.00 49.140          C  
ATOM   5382  CG  LEU A 338      89.350  17.311   0.486  1.00 49.140          C  
ATOM   5383  CD1 LEU A 338      88.404  17.932  -0.532  1.00 49.140          C  
ATOM   5384  CD2 LEU A 338      90.713  17.028  -0.162  1.00 49.140          C  
ATOM   5385  H   LEU A 338      88.444  16.570   3.223  1.00 42.000          H  
ATOM   5386  HA  LEU A 338      91.152  17.265   2.629  1.00 42.170          H  
ATOM   5387 1HB  LEU A 338      88.519  18.612   1.977  1.00 58.970          H  
ATOM   5388 2HB  LEU A 338      90.062  19.166   1.328  1.00 58.970          H  
ATOM   5389  HG  LEU A 338      88.917  16.376   0.832  1.00 58.970          H  
ATOM   5390 1HD1 LEU A 338      88.271  17.244  -1.372  1.00 58.970          H  
ATOM   5391 2HD1 LEU A 338      87.439  18.113  -0.062  1.00 58.970          H  
ATOM   5392 3HD1 LEU A 338      88.815  18.870  -0.894  1.00 58.970          H  
ATOM   5393 1HD2 LEU A 338      90.570  16.346  -1.001  1.00 58.970          H  
ATOM   5394 2HD2 LEU A 338      91.149  17.962  -0.521  1.00 58.970          H  
ATOM   5395 3HD2 LEU A 338      91.389  16.568   0.550  1.00 58.970          H  
ATOM   5396  N   PHE A 339      89.621  19.297   4.712  1.00 34.870          N  
ATOM   5397  CA  PHE A 339      89.911  20.369   5.641  1.00 35.260          C  
ATOM   5398  C   PHE A 339      91.007  19.902   6.587  1.00 35.590          C  
ATOM   5399  O   PHE A 339      92.042  20.562   6.722  1.00 35.700          O  
ATOM   5400  CB  PHE A 339      88.673  20.711   6.490  1.00 49.210          C  
ATOM   5401  CG  PHE A 339      87.452  21.249   5.744  1.00 49.210          C  
ATOM   5402  CD1 PHE A 339      87.532  21.850   4.491  1.00 49.210          C  
ATOM   5403  CD2 PHE A 339      86.189  21.119   6.327  1.00 49.210          C  
ATOM   5404  CE1 PHE A 339      86.389  22.295   3.855  1.00 49.210          C  
ATOM   5405  CE2 PHE A 339      85.057  21.557   5.692  1.00 49.210          C  
ATOM   5406  CZ  PHE A 339      85.156  22.146   4.454  1.00 49.210          C  
ATOM   5407  H   PHE A 339      88.670  18.923   4.629  1.00 41.840          H  
ATOM   5408  HA  PHE A 339      90.270  21.241   5.099  1.00 42.310          H  
ATOM   5409 1HB  PHE A 339      88.362  19.819   7.026  1.00 59.050          H  
ATOM   5410 2HB  PHE A 339      88.951  21.443   7.235  1.00 59.050          H  
ATOM   5411  HD1 PHE A 339      88.493  21.969   3.997  1.00 59.050          H  
ATOM   5412  HD2 PHE A 339      86.108  20.655   7.301  1.00 59.050          H  
ATOM   5413  HE1 PHE A 339      86.463  22.762   2.874  1.00 59.050          H  
ATOM   5414  HE2 PHE A 339      84.082  21.437   6.168  1.00 59.050          H  
ATOM   5415  HZ  PHE A 339      84.260  22.497   3.947  1.00 59.050          H  
ATOM   5416  N   GLU A 340      90.861  18.689   7.140  1.00 35.450          N  
ATOM   5417  CA  GLU A 340      91.841  18.170   8.087  1.00 36.140          C  
ATOM   5418  C   GLU A 340      93.215  18.063   7.459  1.00 37.390          C  
ATOM   5419  O   GLU A 340      94.222  18.341   8.115  1.00 38.220          O  
ATOM   5420  CB  GLU A 340      91.412  16.802   8.617  1.00 50.320          C  
ATOM   5421  CG  GLU A 340      90.223  16.829   9.567  1.00 50.320          C  
ATOM   5422  CD  GLU A 340      89.787  15.450   9.985  1.00 50.320          C  
ATOM   5423  OE1 GLU A 340      90.234  14.499   9.384  1.00 50.320          O  
ATOM   5424  OE2 GLU A 340      89.027  15.349  10.917  1.00 50.320          O  
ATOM   5425  H   GLU A 340      90.012  18.145   6.944  1.00 42.540          H  
ATOM   5426  HA  GLU A 340      91.901  18.860   8.926  1.00 43.370          H  
ATOM   5427 1HB  GLU A 340      91.141  16.165   7.773  1.00 60.380          H  
ATOM   5428 2HB  GLU A 340      92.249  16.329   9.127  1.00 60.380          H  
ATOM   5429 1HG  GLU A 340      90.489  17.401  10.449  1.00 60.380          H  
ATOM   5430 2HG  GLU A 340      89.395  17.336   9.081  1.00 60.380          H  
ATOM   5431  N   THR A 341      93.248  17.693   6.178  1.00 37.560          N  
ATOM   5432  CA  THR A 341      94.464  17.548   5.390  1.00 38.730          C  
ATOM   5433  C   THR A 341      95.243  18.862   5.276  1.00 39.480          C  
ATOM   5434  O   THR A 341      96.473  18.848   5.323  1.00 40.440          O  
ATOM   5435  CB  THR A 341      94.137  17.006   3.977  1.00 53.750          C  
ATOM   5436  OG1 THR A 341      93.533  15.703   4.092  1.00 53.750          O  
ATOM   5437  CG2 THR A 341      95.396  16.897   3.129  1.00 53.750          C  
ATOM   5438  H   THR A 341      92.360  17.431   5.742  1.00 45.070          H  
ATOM   5439  HA  THR A 341      95.105  16.823   5.887  1.00 46.480          H  
ATOM   5440  HB  THR A 341      93.449  17.673   3.483  1.00 64.500          H  
ATOM   5441  HG1 THR A 341      92.650  15.787   4.520  1.00 64.500          H  
ATOM   5442 1HG2 THR A 341      95.128  16.511   2.149  1.00 64.500          H  
ATOM   5443 2HG2 THR A 341      95.860  17.877   3.010  1.00 64.500          H  
ATOM   5444 3HG2 THR A 341      96.099  16.219   3.610  1.00 64.500          H  
ATOM   5445  N   ASP A 342      94.539  19.983   5.056  1.00 39.070          N  
ATOM   5446  CA  ASP A 342      95.181  21.296   4.901  1.00 39.840          C  
ATOM   5447  C   ASP A 342      95.408  22.126   6.183  1.00 39.950          C  
ATOM   5448  O   ASP A 342      96.326  22.947   6.223  1.00 40.000          O  
ATOM   5449  CB  ASP A 342      94.416  22.159   3.895  1.00 55.470          C  
ATOM   5450  CG  ASP A 342      94.488  21.635   2.454  1.00 55.470          C  
ATOM   5451  OD1 ASP A 342      95.578  21.422   1.964  1.00 55.470          O  
ATOM   5452  OD2 ASP A 342      93.457  21.486   1.846  1.00 55.470          O  
ATOM   5453  H   ASP A 342      93.517  19.900   4.957  1.00 46.880          H  
ATOM   5454  HA  ASP A 342      96.162  21.114   4.469  1.00 47.810          H  
ATOM   5455 1HB  ASP A 342      93.365  22.197   4.196  1.00 66.560          H  
ATOM   5456 2HB  ASP A 342      94.802  23.175   3.922  1.00 66.560          H  
ATOM   5457  N   ILE A 343      94.608  21.921   7.231  1.00 40.050          N  
ATOM   5458  CA  ILE A 343      94.696  22.752   8.454  1.00 40.270          C  
ATOM   5459  C   ILE A 343      96.032  22.847   9.246  1.00 40.620          C  
ATOM   5460  O   ILE A 343      96.397  23.973   9.591  1.00 40.930          O  
ATOM   5461  CB  ILE A 343      93.564  22.333   9.442  1.00 56.290          C  
ATOM   5462  CG1 ILE A 343      92.197  22.790   8.872  1.00 56.290          C  
ATOM   5463  CG2 ILE A 343      93.806  22.904  10.876  1.00 56.290          C  
ATOM   5464  CD1 ILE A 343      90.984  22.147   9.535  1.00 56.290          C  
ATOM   5465  H   ILE A 343      93.851  21.237   7.132  1.00 48.060          H  
ATOM   5466  HA  ILE A 343      94.460  23.766   8.143  1.00 48.320          H  
ATOM   5467  HB  ILE A 343      93.527  21.248   9.494  1.00 67.550          H  
ATOM   5468 1HG1 ILE A 343      92.117  23.867   9.011  1.00 67.550          H  
ATOM   5469 2HG1 ILE A 343      92.177  22.599   7.815  1.00 67.550          H  
ATOM   5470 1HG2 ILE A 343      93.012  22.589  11.539  1.00 67.550          H  
ATOM   5471 2HG2 ILE A 343      94.743  22.546  11.290  1.00 67.550          H  
ATOM   5472 3HG2 ILE A 343      93.829  23.994  10.834  1.00 67.550          H  
ATOM   5473 1HD1 ILE A 343      90.080  22.540   9.077  1.00 67.550          H  
ATOM   5474 2HD1 ILE A 343      91.021  21.070   9.391  1.00 67.550          H  
ATOM   5475 3HD1 ILE A 343      90.963  22.365  10.594  1.00 67.550          H  
ATOM   5476  N   VAL A 344      96.767  21.775   9.594  1.00 40.610          N  
ATOM   5477  CA  VAL A 344      96.514  20.360   9.362  1.00 39.850          C  
ATOM   5478  C   VAL A 344      96.128  19.773  10.721  1.00 38.740          C  
ATOM   5479  O   VAL A 344      96.803  20.014  11.730  1.00 38.820          O  
ATOM   5480  CB  VAL A 344      97.781  19.669   8.831  1.00 56.090          C  
ATOM   5481  CG1 VAL A 344      97.488  18.200   8.542  1.00 56.090          C  
ATOM   5482  CG2 VAL A 344      98.289  20.398   7.603  1.00 56.090          C  
ATOM   5483  H   VAL A 344      97.601  21.987  10.122  1.00 48.730          H  
ATOM   5484  HA  VAL A 344      95.701  20.212   8.667  1.00 47.820          H  
ATOM   5485  HB  VAL A 344      98.541  19.699   9.603  1.00 67.310          H  
ATOM   5486 1HG1 VAL A 344      98.394  17.714   8.192  1.00 67.310          H  
ATOM   5487 2HG1 VAL A 344      97.127  17.687   9.413  1.00 67.310          H  
ATOM   5488 3HG1 VAL A 344      96.732  18.137   7.771  1.00 67.310          H  
ATOM   5489 1HG2 VAL A 344      99.190  19.916   7.240  1.00 67.310          H  
ATOM   5490 2HG2 VAL A 344      97.540  20.372   6.837  1.00 67.310          H  
ATOM   5491 3HG2 VAL A 344      98.509  21.434   7.844  1.00 67.310          H  
ATOM   5492  N   ASN A 345      95.038  19.021  10.776  1.00 37.710          N  
ATOM   5493  CA  ASN A 345      94.556  18.490  12.049  1.00 36.630          C  
ATOM   5494  C   ASN A 345      95.347  17.263  12.501  1.00 36.310          C  
ATOM   5495  O   ASN A 345      94.854  16.135  12.467  1.00 35.300          O  
ATOM   5496  CB  ASN A 345      93.075  18.167  11.975  1.00 51.710          C  
ATOM   5497  CG  ASN A 345      92.490  17.877  13.341  1.00 51.710          C  
ATOM   5498  OD1 ASN A 345      93.100  18.241  14.353  1.00 51.710          O  
ATOM   5499  ND2 ASN A 345      91.338  17.249  13.393  1.00 51.710          N  
ATOM   5500  H   ASN A 345      94.555  18.810   9.900  1.00 45.250          H  
ATOM   5501  HA  ASN A 345      94.696  19.259  12.810  1.00 43.960          H  
ATOM   5502 1HB  ASN A 345      92.538  19.004  11.524  1.00 62.060          H  
ATOM   5503 2HB  ASN A 345      92.925  17.298  11.337  1.00 62.060          H  
ATOM   5504 1HD2 ASN A 345      90.919  17.041  14.276  1.00 62.060          H  
ATOM   5505 2HD2 ASN A 345      90.876  16.969  12.545  1.00 62.060          H  
ATOM   5506  N   ILE A 346      96.580  17.507  12.931  1.00 37.240          N  
ATOM   5507  CA  ILE A 346      97.492  16.441  13.334  1.00 37.100          C  
ATOM   5508  C   ILE A 346      97.363  16.172  14.832  1.00 37.010          C  
ATOM   5509  O   ILE A 346      97.349  15.019  15.264  1.00 36.190          O  
ATOM   5510  CB  ILE A 346      98.957  16.803  13.017  1.00 52.000          C  
ATOM   5511  CG1 ILE A 346      99.088  17.005  11.519  1.00 52.000          C  
ATOM   5512  CG2 ILE A 346      99.881  15.631  13.456  1.00 52.000          C  
ATOM   5513  CD1 ILE A 346     100.379  17.624  11.050  1.00 52.000          C  
ATOM   5514  H   ILE A 346      96.871  18.486  12.891  1.00 44.690          H  
ATOM   5515  HA  ILE A 346      97.228  15.531  12.797  1.00 44.520          H  
ATOM   5516  HB  ILE A 346      99.236  17.723  13.529  1.00 62.400          H  
ATOM   5517 1HG1 ILE A 346      98.954  16.047  11.023  1.00 62.400          H  
ATOM   5518 2HG1 ILE A 346      98.301  17.658  11.223  1.00 62.400          H  
ATOM   5519 1HG2 ILE A 346     100.914  15.857  13.233  1.00 62.400          H  
ATOM   5520 2HG2 ILE A 346      99.797  15.443  14.510  1.00 62.400          H  
ATOM   5521 3HG2 ILE A 346      99.587  14.727  12.923  1.00 62.400          H  
ATOM   5522 1HD1 ILE A 346     100.345  17.743   9.968  1.00 62.400          H  
ATOM   5523 2HD1 ILE A 346     100.503  18.601  11.516  1.00 62.400          H  
ATOM   5524 3HD1 ILE A 346     101.221  16.994  11.305  1.00 62.400          H  
ATOM   5525  N   ILE A 347      97.360  17.244  15.626  1.00 37.870          N  
ATOM   5526  CA  ILE A 347      97.296  17.145  17.080  1.00 37.920          C  
ATOM   5527  C   ILE A 347      96.188  18.011  17.655  1.00 37.220          C  
ATOM   5528  O   ILE A 347      95.716  18.951  17.011  1.00 37.020          O  
ATOM   5529  CB  ILE A 347      98.629  17.559  17.754  1.00 53.070          C  
ATOM   5530  CG1 ILE A 347      98.953  19.066  17.441  1.00 53.070          C  
ATOM   5531  CG2 ILE A 347      99.748  16.648  17.291  1.00 53.070          C  
ATOM   5532  CD1 ILE A 347     100.121  19.645  18.221  1.00 53.070          C  
ATOM   5533  H   ILE A 347      97.357  18.154  15.194  1.00 45.440          H  
ATOM   5534  HA  ILE A 347      97.081  16.110  17.348  1.00 45.500          H  
ATOM   5535  HB  ILE A 347      98.517  17.463  18.835  1.00 63.680          H  
ATOM   5536 1HG1 ILE A 347      99.168  19.163  16.379  1.00 63.680          H  
ATOM   5537 2HG1 ILE A 347      98.084  19.676  17.677  1.00 63.680          H  
ATOM   5538 1HG2 ILE A 347     100.679  16.899  17.780  1.00 63.680          H  
ATOM   5539 2HG2 ILE A 347      99.493  15.615  17.524  1.00 63.680          H  
ATOM   5540 3HG2 ILE A 347      99.867  16.761  16.234  1.00 63.680          H  
ATOM   5541 1HD1 ILE A 347     100.254  20.690  17.939  1.00 63.680          H  
ATOM   5542 2HD1 ILE A 347      99.908  19.584  19.289  1.00 63.680          H  
ATOM   5543 3HD1 ILE A 347     101.035  19.106  18.005  1.00 63.680          H  
ATOM   5544  N   SER A 348      95.845  17.739  18.907  1.00 36.920          N  
ATOM   5545  CA  SER A 348      94.876  18.521  19.656  1.00 36.330          C  
ATOM   5546  C   SER A 348      95.213  18.438  21.138  1.00 35.740          C  
ATOM   5547  O   SER A 348      96.050  17.626  21.537  1.00 35.490          O  
ATOM   5548  CB  SER A 348      93.469  18.028  19.396  1.00 51.100          C  
ATOM   5549  OG  SER A 348      93.308  16.735  19.875  1.00 51.100          O  
ATOM   5550  H   SER A 348      96.262  16.941  19.368  1.00 44.300          H  
ATOM   5551  HA  SER A 348      94.946  19.565  19.345  1.00 43.600          H  
ATOM   5552 1HB  SER A 348      92.759  18.687  19.893  1.00 61.320          H  
ATOM   5553 2HB  SER A 348      93.254  18.060  18.327  1.00 61.320          H  
ATOM   5554  HG  SER A 348      92.349  16.591  19.977  1.00 61.320          H  
ATOM   5555  N   ASN A 349      94.606  19.306  21.945  1.00 35.560          N  
ATOM   5556  CA  ASN A 349      94.847  19.316  23.387  1.00 35.020          C  
ATOM   5557  C   ASN A 349      93.704  20.032  24.126  1.00 34.720          C  
ATOM   5558  O   ASN A 349      92.707  20.444  23.509  1.00 33.890          O  
ATOM   5559  CB  ASN A 349      96.208  19.948  23.675  1.00 49.240          C  
ATOM   5560  CG  ASN A 349      96.913  19.351  24.880  1.00 49.240          C  
ATOM   5561  OD1 ASN A 349      96.267  19.008  25.875  1.00 49.240          O  
ATOM   5562  ND2 ASN A 349      98.214  19.225  24.796  1.00 49.240          N  
ATOM   5563  H   ASN A 349      93.946  19.963  21.554  1.00 42.670          H  
ATOM   5564  HA  ASN A 349      94.860  18.284  23.745  1.00 42.020          H  
ATOM   5565 1HB  ASN A 349      96.856  19.841  22.807  1.00 59.090          H  
ATOM   5566 2HB  ASN A 349      96.074  21.016  23.851  1.00 59.090          H  
ATOM   5567 1HD2 ASN A 349      98.730  18.834  25.558  1.00 59.090          H  
ATOM   5568 2HD2 ASN A 349      98.692  19.513  23.967  1.00 59.090          H  
ATOM   5569  N   ILE A 350      93.832  20.118  25.454  1.00 35.410          N  
ATOM   5570  CA  ILE A 350      92.888  20.811  26.317  1.00 35.250          C  
ATOM   5571  C   ILE A 350      93.605  21.877  27.151  1.00 35.880          C  
ATOM   5572  O   ILE A 350      94.541  21.594  27.896  1.00 35.780          O  
ATOM   5573  CB  ILE A 350      92.139  19.773  27.208  1.00 49.410          C  
ATOM   5574  CG1 ILE A 350      91.105  20.446  28.114  1.00 49.410          C  
ATOM   5575  CG2 ILE A 350      93.158  18.962  28.050  1.00 49.410          C  
ATOM   5576  CD1 ILE A 350      90.052  19.488  28.718  1.00 49.410          C  
ATOM   5577  H   ILE A 350      94.652  19.687  25.861  1.00 42.490          H  
ATOM   5578  HA  ILE A 350      92.167  21.325  25.694  1.00 42.300          H  
ATOM   5579  HB  ILE A 350      91.594  19.096  26.562  1.00 59.300          H  
ATOM   5580 1HG1 ILE A 350      91.626  20.916  28.940  1.00 59.300          H  
ATOM   5581 2HG1 ILE A 350      90.604  21.194  27.561  1.00 59.300          H  
ATOM   5582 1HG2 ILE A 350      92.648  18.224  28.630  1.00 59.300          H  
ATOM   5583 2HG2 ILE A 350      93.864  18.469  27.389  1.00 59.300          H  
ATOM   5584 3HG2 ILE A 350      93.701  19.598  28.728  1.00 59.300          H  
ATOM   5585 1HD1 ILE A 350      89.374  20.055  29.351  1.00 59.300          H  
ATOM   5586 2HD1 ILE A 350      89.483  18.999  27.922  1.00 59.300          H  
ATOM   5587 3HD1 ILE A 350      90.536  18.736  29.320  1.00 59.300          H  
ATOM   5588  N   SER A 351      93.141  23.117  27.043  1.00 36.550          N  
ATOM   5589  CA  SER A 351      93.723  24.237  27.774  1.00 37.250          C  
ATOM   5590  C   SER A 351      93.167  24.433  29.186  1.00 36.570          C  
ATOM   5591  O   SER A 351      93.685  25.243  29.968  1.00 36.810          O  
ATOM   5592  CB  SER A 351      93.542  25.499  26.962  1.00 51.870          C  
ATOM   5593  OG  SER A 351      92.191  25.787  26.797  1.00 51.870          O  
ATOM   5594  H   SER A 351      92.373  23.312  26.417  1.00 43.860          H  
ATOM   5595  HA  SER A 351      94.793  24.051  27.868  1.00 44.700          H  
ATOM   5596 1HB  SER A 351      94.029  26.328  27.474  1.00 62.240          H  
ATOM   5597 2HB  SER A 351      94.019  25.383  25.991  1.00 62.240          H  
ATOM   5598  HG  SER A 351      92.151  26.677  26.426  1.00 62.240          H  
ATOM   5599  N   TYR A 352      92.109  23.703  29.522  1.00 35.740          N  
ATOM   5600  CA  TYR A 352      91.481  23.906  30.808  1.00 35.100          C  
ATOM   5601  C   TYR A 352      91.275  22.709  31.700  1.00 34.030          C  
ATOM   5602  O   TYR A 352      90.922  21.610  31.278  1.00 33.140          O  
ATOM   5603  CB  TYR A 352      90.111  24.521  30.635  1.00 49.400          C  
ATOM   5604  CG  TYR A 352      90.102  25.854  30.013  1.00 49.400          C  
ATOM   5605  CD1 TYR A 352      89.789  25.974  28.689  1.00 49.400          C  
ATOM   5606  CD2 TYR A 352      90.434  26.968  30.759  1.00 49.400          C  
ATOM   5607  CE1 TYR A 352      89.788  27.201  28.095  1.00 49.400          C  
ATOM   5608  CE2 TYR A 352      90.444  28.197  30.168  1.00 49.400          C  
ATOM   5609  CZ  TYR A 352      90.120  28.318  28.836  1.00 49.400          C  
ATOM   5610  OH  TYR A 352      90.135  29.546  28.223  1.00 49.400          O  
ATOM   5611  H   TYR A 352      91.745  23.035  28.862  1.00 42.890          H  
ATOM   5612  HA  TYR A 352      92.096  24.604  31.369  1.00 42.120          H  
ATOM   5613 1HB  TYR A 352      89.521  23.859  30.019  1.00 59.280          H  
ATOM   5614 2HB  TYR A 352      89.633  24.579  31.585  1.00 59.280          H  
ATOM   5615  HD1 TYR A 352      89.539  25.094  28.113  1.00 59.280          H  
ATOM   5616  HD2 TYR A 352      90.686  26.867  31.809  1.00 59.280          H  
ATOM   5617  HE1 TYR A 352      89.537  27.294  27.039  1.00 59.280          H  
ATOM   5618  HE2 TYR A 352      90.708  29.072  30.745  1.00 59.280          H  
ATOM   5619  HH  TYR A 352      90.437  30.212  28.845  1.00 59.280          H  
ATOM   5620  N   THR A 353      91.382  23.016  32.973  1.00 34.140          N  
ATOM   5621  CA  THR A 353      91.044  22.157  34.088  1.00 33.210          C  
ATOM   5622  C   THR A 353      90.264  22.977  35.095  1.00 33.260          C  
ATOM   5623  O   THR A 353      90.083  24.183  34.908  1.00 33.100          O  
ATOM   5624  CB  THR A 353      92.260  21.501  34.749  1.00 46.870          C  
ATOM   5625  OG1 THR A 353      91.776  20.512  35.680  1.00 46.870          O  
ATOM   5626  CG2 THR A 353      93.130  22.534  35.462  1.00 46.870          C  
ATOM   5627  H   THR A 353      91.715  23.947  33.159  1.00 40.970          H  
ATOM   5628  HA  THR A 353      90.394  21.357  33.730  1.00 39.850          H  
ATOM   5629  HB  THR A 353      92.859  21.003  33.986  1.00 56.240          H  
ATOM   5630  HG1 THR A 353      91.510  19.722  35.185  1.00 56.240          H  
ATOM   5631 1HG2 THR A 353      93.982  22.034  35.917  1.00 56.240          H  
ATOM   5632 2HG2 THR A 353      93.485  23.256  34.739  1.00 56.240          H  
ATOM   5633 3HG2 THR A 353      92.585  23.034  36.215  1.00 56.240          H  
ATOM   5634  N   ALA A 354      89.845  22.343  36.183  1.00 33.560          N  
ATOM   5635  CA  ALA A 354      89.018  23.006  37.198  1.00 33.590          C  
ATOM   5636  C   ALA A 354      89.688  24.218  37.815  1.00 34.140          C  
ATOM   5637  O   ALA A 354      89.032  25.215  38.104  1.00 33.940          O  
ATOM   5638  CB  ALA A 354      88.668  22.035  38.296  1.00 47.010          C  
ATOM   5639  H   ALA A 354      90.121  21.368  36.277  1.00 40.270          H  
ATOM   5640  HA  ALA A 354      88.101  23.341  36.711  1.00 40.310          H  
ATOM   5641 1HB  ALA A 354      88.022  22.525  39.021  1.00 56.420          H  
ATOM   5642 2HB  ALA A 354      88.156  21.181  37.872  1.00 56.420          H  
ATOM   5643 3HB  ALA A 354      89.580  21.702  38.789  1.00 56.420          H  
ATOM   5644  N   HIS A 355      90.998  24.143  37.993  1.00 34.840          N  
ATOM   5645  CA  HIS A 355      91.759  25.198  38.629  1.00 35.420          C  
ATOM   5646  C   HIS A 355      91.876  26.418  37.738  1.00 35.100          C  
ATOM   5647  O   HIS A 355      91.882  27.554  38.226  1.00 35.310          O  
ATOM   5648  CB  HIS A 355      93.161  24.685  38.947  1.00 49.360          C  
ATOM   5649  CG  HIS A 355      93.170  23.589  39.950  1.00 49.360          C  
ATOM   5650  ND1 HIS A 355      92.844  23.782  41.277  1.00 49.360          N  
ATOM   5651  CD2 HIS A 355      93.463  22.275  39.818  1.00 49.360          C  
ATOM   5652  CE1 HIS A 355      92.943  22.629  41.920  1.00 49.360          C  
ATOM   5653  NE2 HIS A 355      93.316  21.702  41.057  1.00 49.360          N  
ATOM   5654  H   HIS A 355      91.473  23.290  37.731  1.00 41.810          H  
ATOM   5655  HA  HIS A 355      91.274  25.496  39.555  1.00 42.500          H  
ATOM   5656 1HB  HIS A 355      93.639  24.325  38.036  1.00 59.230          H  
ATOM   5657 2HB  HIS A 355      93.768  25.503  39.330  1.00 59.230          H  
ATOM   5658  HD2 HIS A 355      93.762  21.766  38.900  1.00 59.230          H  
ATOM   5659  HE1 HIS A 355      92.749  22.470  42.981  1.00 59.230          H  
ATOM   5660  HE2 HIS A 355      93.471  20.725  41.270  1.00 59.230          H  
ATOM   5661  N   HIS A 356      91.959  26.201  36.428  1.00 34.600          N  
ATOM   5662  CA  HIS A 356      92.110  27.309  35.494  1.00 34.310          C  
ATOM   5663  C   HIS A 356      90.782  28.026  35.390  1.00 33.690          C  
ATOM   5664  O   HIS A 356      90.705  29.257  35.438  1.00 33.750          O  
ATOM   5665  CB  HIS A 356      92.511  26.796  34.104  1.00 48.150          C  
ATOM   5666  CG  HIS A 356      93.863  26.167  34.060  1.00 48.150          C  
ATOM   5667  ND1 HIS A 356      94.341  25.469  32.953  1.00 48.150          N  
ATOM   5668  CD2 HIS A 356      94.841  26.103  34.998  1.00 48.150          C  
ATOM   5669  CE1 HIS A 356      95.552  25.016  33.224  1.00 48.150          C  
ATOM   5670  NE2 HIS A 356      95.874  25.385  34.457  1.00 48.150          N  
ATOM   5671  H   HIS A 356      91.922  25.251  36.079  1.00 41.520          H  
ATOM   5672  HA  HIS A 356      92.860  28.015  35.851  1.00 41.170          H  
ATOM   5673 1HB  HIS A 356      91.782  26.058  33.771  1.00 57.780          H  
ATOM   5674 2HB  HIS A 356      92.492  27.620  33.392  1.00 57.780          H  
ATOM   5675  HD1 HIS A 356      93.999  25.496  31.979  1.00 57.780          H  
ATOM   5676  HD2 HIS A 356      94.922  26.489  36.017  1.00 57.780          H  
ATOM   5677  HE1 HIS A 356      96.102  24.440  32.480  1.00 57.780          H  
ATOM   5678  N   LEU A 357      89.729  27.231  35.292  1.00 33.110          N  
ATOM   5679  CA  LEU A 357      88.382  27.728  35.143  1.00 32.430          C  
ATOM   5680  C   LEU A 357      87.973  28.495  36.399  1.00 32.830          C  
ATOM   5681  O   LEU A 357      87.273  29.522  36.316  1.00 32.600          O  
ATOM   5682  CB  LEU A 357      87.507  26.509  34.848  1.00 45.670          C  
ATOM   5683  CG  LEU A 357      87.819  25.825  33.454  1.00 45.670          C  
ATOM   5684  CD1 LEU A 357      87.147  24.456  33.376  1.00 45.670          C  
ATOM   5685  CD2 LEU A 357      87.349  26.715  32.298  1.00 45.670          C  
ATOM   5686  H   LEU A 357      89.869  26.216  35.279  1.00 39.730          H  
ATOM   5687  HA  LEU A 357      88.356  28.421  34.309  1.00 38.920          H  
ATOM   5688 1HB  LEU A 357      87.666  25.769  35.632  1.00 54.810          H  
ATOM   5689 2HB  LEU A 357      86.462  26.810  34.861  1.00 54.810          H  
ATOM   5690  HG  LEU A 357      88.881  25.678  33.368  1.00 54.810          H  
ATOM   5691 1HD1 LEU A 357      87.390  23.984  32.424  1.00 54.810          H  
ATOM   5692 2HD1 LEU A 357      87.518  23.838  34.184  1.00 54.810          H  
ATOM   5693 3HD1 LEU A 357      86.103  24.542  33.457  1.00 54.810          H  
ATOM   5694 1HD2 LEU A 357      87.569  26.230  31.355  1.00 54.810          H  
ATOM   5695 2HD2 LEU A 357      86.305  26.872  32.369  1.00 54.810          H  
ATOM   5696 3HD2 LEU A 357      87.846  27.673  32.320  1.00 54.810          H  
ATOM   5697  N   ARG A 358      88.425  27.992  37.564  1.00 33.480          N  
ATOM   5698  CA  ARG A 358      88.174  28.591  38.864  1.00 33.900          C  
ATOM   5699  C   ARG A 358      88.911  29.915  38.997  1.00 34.400          C  
ATOM   5700  O   ARG A 358      88.328  30.921  39.400  1.00 34.410          O  
ATOM   5701  CB  ARG A 358      88.574  27.636  39.977  1.00 47.290          C  
ATOM   5702  CG  ARG A 358      88.235  28.096  41.363  1.00 47.290          C  
ATOM   5703  CD  ARG A 358      88.577  27.092  42.423  1.00 47.290          C  
ATOM   5704  NE  ARG A 358      87.821  25.821  42.290  1.00 47.290          N  
ATOM   5705  CZ  ARG A 358      88.318  24.593  41.953  1.00 47.290          C  
ATOM   5706  NH1 ARG A 358      89.595  24.397  41.708  1.00 47.290          N  
ATOM   5707  NH2 ARG A 358      87.485  23.565  41.901  1.00 47.290          N  
ATOM   5708  H   ARG A 358      88.941  27.109  37.554  1.00 40.180          H  
ATOM   5709  HA  ARG A 358      87.106  28.784  38.953  1.00 40.680          H  
ATOM   5710 1HB  ARG A 358      88.065  26.696  39.824  1.00 56.750          H  
ATOM   5711 2HB  ARG A 358      89.643  27.441  39.932  1.00 56.750          H  
ATOM   5712 1HG  ARG A 358      88.779  29.015  41.584  1.00 56.750          H  
ATOM   5713 2HG  ARG A 358      87.164  28.290  41.417  1.00 56.750          H  
ATOM   5714 1HD  ARG A 358      89.640  26.878  42.377  1.00 56.750          H  
ATOM   5715 2HD  ARG A 358      88.344  27.520  43.398  1.00 56.750          H  
ATOM   5716  HE  ARG A 358      86.827  25.874  42.472  1.00 56.750          H  
ATOM   5717 1HH1 ARG A 358      90.253  25.159  41.757  1.00 56.750          H  
ATOM   5718 2HH1 ARG A 358      89.921  23.466  41.489  1.00 56.750          H  
ATOM   5719 1HH2 ARG A 358      86.504  23.704  42.097  1.00 56.750          H  
ATOM   5720 2HH2 ARG A 358      87.829  22.638  41.698  1.00 56.750          H  
ATOM   5721  N   THR A 359      90.183  29.939  38.594  1.00 34.820          N  
ATOM   5722  CA  THR A 359      91.022  31.133  38.650  1.00 35.330          C  
ATOM   5723  C   THR A 359      90.375  32.262  37.868  1.00 34.780          C  
ATOM   5724  O   THR A 359      90.379  33.421  38.289  1.00 35.060          O  
ATOM   5725  CB  THR A 359      92.437  30.856  38.088  1.00 49.260          C  
ATOM   5726  OG1 THR A 359      93.085  29.855  38.890  1.00 49.260          O  
ATOM   5727  CG2 THR A 359      93.280  32.131  38.093  1.00 49.260          C  
ATOM   5728  H   THR A 359      90.628  29.078  38.280  1.00 41.780          H  
ATOM   5729  HA  THR A 359      91.117  31.444  39.689  1.00 42.400          H  
ATOM   5730  HB  THR A 359      92.353  30.484  37.067  1.00 59.110          H  
ATOM   5731  HG1 THR A 359      92.645  28.992  38.752  1.00 59.110          H  
ATOM   5732 1HG2 THR A 359      94.268  31.906  37.697  1.00 59.110          H  
ATOM   5733 2HG2 THR A 359      92.814  32.896  37.473  1.00 59.110          H  
ATOM   5734 3HG2 THR A 359      93.372  32.498  39.113  1.00 59.110          H  
ATOM   5735  N   LEU A 360      89.797  31.910  36.728  1.00 34.000          N  
ATOM   5736  CA  LEU A 360      89.153  32.859  35.846  1.00 33.420          C  
ATOM   5737  C   LEU A 360      87.730  33.258  36.274  1.00 33.010          C  
ATOM   5738  O   LEU A 360      87.100  34.039  35.558  1.00 32.750          O  
ATOM   5739  CB  LEU A 360      89.120  32.273  34.427  1.00 47.020          C  
ATOM   5740  CG  LEU A 360      90.499  32.043  33.725  1.00 47.020          C  
ATOM   5741  CD1 LEU A 360      90.262  31.281  32.425  1.00 47.020          C  
ATOM   5742  CD2 LEU A 360      91.193  33.382  33.442  1.00 47.020          C  
ATOM   5743  H   LEU A 360      89.881  30.932  36.431  1.00 40.800          H  
ATOM   5744  HA  LEU A 360      89.746  33.766  35.849  1.00 40.100          H  
ATOM   5745 1HB  LEU A 360      88.621  31.302  34.483  1.00 56.420          H  
ATOM   5746 2HB  LEU A 360      88.523  32.927  33.796  1.00 56.420          H  
ATOM   5747  HG  LEU A 360      91.139  31.440  34.362  1.00 56.420          H  
ATOM   5748 1HD1 LEU A 360      91.217  31.102  31.936  1.00 56.420          H  
ATOM   5749 2HD1 LEU A 360      89.783  30.325  32.653  1.00 56.420          H  
ATOM   5750 3HD1 LEU A 360      89.619  31.864  31.768  1.00 56.420          H  
ATOM   5751 1HD2 LEU A 360      92.146  33.194  32.948  1.00 56.420          H  
ATOM   5752 2HD2 LEU A 360      90.563  33.992  32.794  1.00 56.420          H  
ATOM   5753 3HD2 LEU A 360      91.380  33.915  34.368  1.00 56.420          H  
ATOM   5754  N   THR A 361      87.214  32.722  37.413  1.00 33.010          N  
ATOM   5755  CA  THR A 361      85.879  33.017  37.997  1.00 32.600          C  
ATOM   5756  C   THR A 361      84.679  32.384  37.282  1.00 32.110          C  
ATOM   5757  O   THR A 361      83.530  32.739  37.569  1.00 31.550          O  
ATOM   5758  CB  THR A 361      85.593  34.537  38.173  1.00 45.800          C  
ATOM   5759  OG1 THR A 361      85.231  35.126  36.923  1.00 45.800          O  
ATOM   5760  CG2 THR A 361      86.775  35.287  38.785  1.00 45.800          C  
ATOM   5761  H   THR A 361      87.792  32.079  37.956  1.00 39.610          H  
ATOM   5762  HA  THR A 361      85.888  32.599  39.005  1.00 39.120          H  
ATOM   5763  HB  THR A 361      84.748  34.642  38.851  1.00 54.960          H  
ATOM   5764  HG1 THR A 361      85.911  34.918  36.276  1.00 54.960          H  
ATOM   5765 1HG2 THR A 361      86.506  36.332  38.915  1.00 54.960          H  
ATOM   5766 2HG2 THR A 361      87.015  34.849  39.750  1.00 54.960          H  
ATOM   5767 3HG2 THR A 361      87.645  35.227  38.143  1.00 54.960          H  
ATOM   5768  N   SER A 362      84.931  31.531  36.299  1.00 32.400          N  
ATOM   5769  CA  SER A 362      83.869  30.956  35.487  1.00 32.050          C  
ATOM   5770  C   SER A 362      82.985  29.937  36.210  1.00 30.950          C  
ATOM   5771  O   SER A 362      83.298  29.428  37.294  1.00 30.560          O  
ATOM   5772  CB  SER A 362      84.481  30.342  34.250  1.00 45.010          C  
ATOM   5773  OG  SER A 362      85.252  29.231  34.570  1.00 45.010          O  
ATOM   5774  H   SER A 362      85.891  31.223  36.155  1.00 38.880          H  
ATOM   5775  HA  SER A 362      83.228  31.778  35.165  1.00 38.460          H  
ATOM   5776 1HB  SER A 362      83.692  30.052  33.563  1.00 54.010          H  
ATOM   5777 2HB  SER A 362      85.100  31.082  33.746  1.00 54.010          H  
ATOM   5778  HG  SER A 362      86.013  29.561  35.083  1.00 54.010          H  
ATOM   5779  N   ASN A 363      81.831  29.650  35.608  1.00 30.420          N  
ATOM   5780  CA  ASN A 363      80.897  28.703  36.194  1.00 29.430          C  
ATOM   5781  C   ASN A 363      81.317  27.298  35.860  1.00 28.170          C  
ATOM   5782  O   ASN A 363      80.844  26.738  34.859  1.00 27.500          O  
ATOM   5783  CB  ASN A 363      79.481  28.955  35.691  1.00 41.600          C  
ATOM   5784  CG  ASN A 363      78.439  28.097  36.393  1.00 41.600          C  
ATOM   5785  OD1 ASN A 363      78.785  27.317  37.295  1.00 41.600          O  
ATOM   5786  ND2 ASN A 363      77.191  28.236  36.004  1.00 41.600          N  
ATOM   5787  H   ASN A 363      81.608  30.099  34.732  1.00 36.500          H  
ATOM   5788  HA  ASN A 363      80.921  28.810  37.280  1.00 35.320          H  
ATOM   5789 1HB  ASN A 363      79.224  30.004  35.837  1.00 49.920          H  
ATOM   5790 2HB  ASN A 363      79.432  28.752  34.619  1.00 49.920          H  
ATOM   5791 1HD2 ASN A 363      76.465  27.693  36.429  1.00 49.920          H  
ATOM   5792 2HD2 ASN A 363      76.962  28.880  35.269  1.00 49.920          H  
ATOM   5793  N   LEU A 364      82.158  26.719  36.728  1.00 27.880          N  
ATOM   5794  CA  LEU A 364      82.752  25.398  36.505  1.00 26.800          C  
ATOM   5795  C   LEU A 364      81.784  24.343  36.036  1.00 25.970          C  
ATOM   5796  O   LEU A 364      82.109  23.553  35.163  1.00 25.200          O  
ATOM   5797  CB  LEU A 364      83.456  24.874  37.757  1.00 37.950          C  
ATOM   5798  CG  LEU A 364      84.969  25.160  37.844  1.00 37.950          C  
ATOM   5799  CD1 LEU A 364      85.229  26.621  37.755  1.00 37.950          C  
ATOM   5800  CD2 LEU A 364      85.524  24.603  39.147  1.00 37.950          C  
ATOM   5801  H   LEU A 364      82.469  27.299  37.516  1.00 33.460          H  
ATOM   5802  HA  LEU A 364      83.515  25.499  35.750  1.00 32.160          H  
ATOM   5803 1HB  LEU A 364      82.980  25.317  38.630  1.00 45.540          H  
ATOM   5804 2HB  LEU A 364      83.314  23.796  37.805  1.00 45.540          H  
ATOM   5805  HG  LEU A 364      85.477  24.686  37.008  1.00 45.540          H  
ATOM   5806 1HD1 LEU A 364      86.266  26.738  37.819  1.00 45.540          H  
ATOM   5807 2HD1 LEU A 364      84.879  27.043  36.816  1.00 45.540          H  
ATOM   5808 3HD1 LEU A 364      84.752  27.147  38.579  1.00 45.540          H  
ATOM   5809 1HD2 LEU A 364      86.599  24.794  39.192  1.00 45.540          H  
ATOM   5810 2HD2 LEU A 364      85.035  25.086  39.991  1.00 45.540          H  
ATOM   5811 3HD2 LEU A 364      85.348  23.531  39.194  1.00 45.540          H  
ATOM   5812  N   ASN A 365      80.570  24.315  36.535  1.00 26.120          N  
ATOM   5813  CA  ASN A 365      79.705  23.243  36.077  1.00 25.340          C  
ATOM   5814  C   ASN A 365      79.485  23.239  34.552  1.00 25.220          C  
ATOM   5815  O   ASN A 365      79.483  22.181  33.905  1.00 24.390          O  
ATOM   5816  CB  ASN A 365      78.374  23.364  36.773  1.00 35.790          C  
ATOM   5817  CG  ASN A 365      78.433  22.972  38.196  1.00 35.790          C  
ATOM   5818  OD1 ASN A 365      79.342  22.260  38.645  1.00 35.790          O  
ATOM   5819  ND2 ASN A 365      77.473  23.434  38.952  1.00 35.790          N  
ATOM   5820  H   ASN A 365      80.276  24.981  37.239  1.00 31.340          H  
ATOM   5821  HA  ASN A 365      80.166  22.297  36.340  1.00 30.410          H  
ATOM   5822 1HB  ASN A 365      78.039  24.402  36.714  1.00 42.950          H  
ATOM   5823 2HB  ASN A 365      77.646  22.772  36.271  1.00 42.950          H  
ATOM   5824 1HD2 ASN A 365      77.465  23.218  39.929  1.00 42.950          H  
ATOM   5825 2HD2 ASN A 365      76.756  24.013  38.562  1.00 42.950          H  
ATOM   5826  N   GLU A 366      79.377  24.419  33.952  1.00 26.080          N  
ATOM   5827  CA  GLU A 366      79.080  24.493  32.533  1.00 26.090          C  
ATOM   5828  C   GLU A 366      80.341  24.436  31.700  1.00 25.720          C  
ATOM   5829  O   GLU A 366      80.360  23.829  30.616  1.00 25.340          O  
ATOM   5830  CB  GLU A 366      78.300  25.774  32.240  1.00 36.520          C  
ATOM   5831  CG  GLU A 366      76.905  25.799  32.870  1.00 36.520          C  
ATOM   5832  CD  GLU A 366      76.155  27.074  32.610  1.00 36.520          C  
ATOM   5833  OE1 GLU A 366      76.711  27.956  32.000  1.00 36.520          O  
ATOM   5834  OE2 GLU A 366      75.029  27.171  33.035  1.00 36.520          O  
ATOM   5835  H   GLU A 366      79.510  25.282  34.483  1.00 31.300          H  
ATOM   5836  HA  GLU A 366      78.458  23.640  32.265  1.00 31.310          H  
ATOM   5837 1HB  GLU A 366      78.859  26.630  32.632  1.00 43.830          H  
ATOM   5838 2HB  GLU A 366      78.201  25.909  31.165  1.00 43.830          H  
ATOM   5839 1HG  GLU A 366      76.329  24.964  32.477  1.00 43.830          H  
ATOM   5840 2HG  GLU A 366      77.005  25.659  33.946  1.00 43.830          H  
ATOM   5841  N   VAL A 367      81.394  25.062  32.210  1.00 25.880          N  
ATOM   5842  CA  VAL A 367      82.639  25.124  31.469  1.00 25.570          C  
ATOM   5843  C   VAL A 367      83.429  23.823  31.578  1.00 24.740          C  
ATOM   5844  O   VAL A 367      84.100  23.451  30.618  1.00 24.280          O  
ATOM   5845  CB  VAL A 367      83.458  26.371  31.839  1.00 35.920          C  
ATOM   5846  CG1 VAL A 367      82.673  27.616  31.490  1.00 35.920          C  
ATOM   5847  CG2 VAL A 367      83.741  26.404  33.264  1.00 35.920          C  
ATOM   5848  H   VAL A 367      81.285  25.523  33.120  1.00 31.060          H  
ATOM   5849  HA  VAL A 367      82.382  25.258  30.419  1.00 30.680          H  
ATOM   5850  HB  VAL A 367      84.377  26.368  31.266  1.00 43.110          H  
ATOM   5851 1HG1 VAL A 367      83.261  28.497  31.736  1.00 43.110          H  
ATOM   5852 2HG1 VAL A 367      82.450  27.615  30.425  1.00 43.110          H  
ATOM   5853 3HG1 VAL A 367      81.738  27.632  32.057  1.00 43.110          H  
ATOM   5854 1HG2 VAL A 367      84.302  27.284  33.502  1.00 43.110          H  
ATOM   5855 2HG2 VAL A 367      82.847  26.425  33.769  1.00 43.110          H  
ATOM   5856 3HG2 VAL A 367      84.282  25.555  33.559  1.00 43.110          H  
ATOM   5857  N   ARG A 368      83.387  23.134  32.729  1.00 24.530          N  
ATOM   5858  CA  ARG A 368      84.070  21.856  32.845  1.00 23.870          C  
ATOM   5859  C   ARG A 368      83.368  20.845  31.961  1.00 22.580          C  
ATOM   5860  O   ARG A 368      84.037  20.022  31.320  1.00 22.160          O  
ATOM   5861  CB  ARG A 368      84.137  21.336  34.273  1.00 33.680          C  
ATOM   5862  CG  ARG A 368      85.087  22.094  35.184  1.00 33.680          C  
ATOM   5863  CD  ARG A 368      85.117  21.549  36.557  1.00 33.680          C  
ATOM   5864  NE  ARG A 368      85.678  20.194  36.588  1.00 33.680          N  
ATOM   5865  CZ  ARG A 368      85.766  19.407  37.684  1.00 33.680          C  
ATOM   5866  NH1 ARG A 368      85.345  19.830  38.855  1.00 33.680          N  
ATOM   5867  NH2 ARG A 368      86.290  18.197  37.576  1.00 33.680          N  
ATOM   5868  H   ARG A 368      82.844  23.476  33.517  1.00 29.440          H  
ATOM   5869  HA  ARG A 368      85.093  21.977  32.490  1.00 28.640          H  
ATOM   5870 1HB  ARG A 368      83.151  21.372  34.712  1.00 40.420          H  
ATOM   5871 2HB  ARG A 368      84.441  20.292  34.260  1.00 40.420          H  
ATOM   5872 1HG  ARG A 368      86.091  22.020  34.784  1.00 40.420          H  
ATOM   5873 2HG  ARG A 368      84.788  23.138  35.226  1.00 40.420          H  
ATOM   5874 1HD  ARG A 368      85.736  22.188  37.173  1.00 40.420          H  
ATOM   5875 2HD  ARG A 368      84.106  21.523  36.956  1.00 40.420          H  
ATOM   5876  HE  ARG A 368      86.022  19.813  35.716  1.00 40.420          H  
ATOM   5877 1HH1 ARG A 368      84.938  20.747  38.951  1.00 40.420          H  
ATOM   5878 2HH1 ARG A 368      85.415  19.230  39.663  1.00 40.420          H  
ATOM   5879 1HH2 ARG A 368      86.615  17.865  36.679  1.00 40.420          H  
ATOM   5880 2HH2 ARG A 368      86.362  17.602  38.387  1.00 40.420          H  
ATOM   5881  N   THR A 369      82.019  20.895  31.908  1.00 21.980          N  
ATOM   5882  CA  THR A 369      81.297  19.975  31.053  1.00 20.780          C  
ATOM   5883  C   THR A 369      81.674  20.234  29.606  1.00 20.750          C  
ATOM   5884  O   THR A 369      82.031  19.304  28.871  1.00 20.030          O  
ATOM   5885  CB  THR A 369      79.762  20.115  31.200  1.00 29.570          C  
ATOM   5886  OG1 THR A 369      79.371  19.846  32.548  1.00 29.570          O  
ATOM   5887  CG2 THR A 369      79.072  19.103  30.285  1.00 29.570          C  
ATOM   5888  H   THR A 369      81.465  21.528  32.489  1.00 26.380          H  
ATOM   5889  HA  THR A 369      81.589  18.972  31.302  1.00 24.940          H  
ATOM   5890  HB  THR A 369      79.454  21.125  30.935  1.00 35.490          H  
ATOM   5891  HG1 THR A 369      79.528  20.653  33.089  1.00 35.490          H  
ATOM   5892 1HG2 THR A 369      77.994  19.196  30.397  1.00 35.490          H  
ATOM   5893 2HG2 THR A 369      79.338  19.281  29.242  1.00 35.490          H  
ATOM   5894 3HG2 THR A 369      79.372  18.107  30.559  1.00 35.490          H  
ATOM   5895  N   THR A 370      81.658  21.509  29.202  1.00 21.580          N  
ATOM   5896  CA  THR A 370      81.972  21.858  27.834  1.00 21.580          C  
ATOM   5897  C   THR A 370      83.385  21.434  27.484  1.00 21.920          C  
ATOM   5898  O   THR A 370      83.599  20.784  26.465  1.00 21.390          O  
ATOM   5899  CB  THR A 370      81.825  23.376  27.600  1.00 30.210          C  
ATOM   5900  OG1 THR A 370      80.468  23.776  27.857  1.00 30.210          O  
ATOM   5901  CG2 THR A 370      82.177  23.707  26.145  1.00 30.210          C  
ATOM   5902  H   THR A 370      81.358  22.249  29.838  1.00 25.900          H  
ATOM   5903  HA  THR A 370      81.283  21.333  27.175  1.00 25.900          H  
ATOM   5904  HB  THR A 370      82.491  23.917  28.272  1.00 36.250          H  
ATOM   5905  HG1 THR A 370      80.295  23.747  28.827  1.00 36.250          H  
ATOM   5906 1HG2 THR A 370      82.063  24.776  25.985  1.00 36.250          H  
ATOM   5907 2HG2 THR A 370      83.205  23.420  25.927  1.00 36.250          H  
ATOM   5908 3HG2 THR A 370      81.505  23.166  25.480  1.00 36.250          H  
ATOM   5909  N   CYS A 371      84.358  21.758  28.340  1.00 22.820          N  
ATOM   5910  CA  CYS A 371      85.744  21.442  28.044  1.00 23.320          C  
ATOM   5911  C   CYS A 371      85.950  19.939  27.920  1.00 22.380          C  
ATOM   5912  O   CYS A 371      86.591  19.460  26.983  1.00 22.220          O  
ATOM   5913  CB  CYS A 371      86.649  21.993  29.148  1.00 32.450          C  
ATOM   5914  SG  CYS A 371      86.752  23.802  29.187  1.00 32.450          S  
ATOM   5915  H   CYS A 371      84.136  22.280  29.186  1.00 27.380          H  
ATOM   5916  HA  CYS A 371      86.009  21.916  27.101  1.00 27.980          H  
ATOM   5917 1HB  CYS A 371      86.279  21.659  30.118  1.00 38.940          H  
ATOM   5918 2HB  CYS A 371      87.647  21.600  29.030  1.00 38.940          H  
ATOM   5919  HG  CYS A 371      85.526  23.969  29.741  1.00 38.940          H  
ATOM   5920  N   THR A 372      85.311  19.163  28.791  1.00 21.770          N  
ATOM   5921  CA  THR A 372      85.443  17.721  28.727  1.00 20.970          C  
ATOM   5922  C   THR A 372      84.953  17.194  27.377  1.00 19.930          C  
ATOM   5923  O   THR A 372      85.609  16.350  26.762  1.00 19.630          O  
ATOM   5924  CB  THR A 372      84.654  17.052  29.873  1.00 29.680          C  
ATOM   5925  OG1 THR A 372      85.189  17.488  31.138  1.00 29.680          O  
ATOM   5926  CG2 THR A 372      84.755  15.520  29.777  1.00 29.680          C  
ATOM   5927  H   THR A 372      84.773  19.571  29.559  1.00 26.120          H  
ATOM   5928  HA  THR A 372      86.495  17.467  28.829  1.00 25.160          H  
ATOM   5929  HB  THR A 372      83.610  17.357  29.814  1.00 35.610          H  
ATOM   5930  HG1 THR A 372      84.896  18.419  31.297  1.00 35.610          H  
ATOM   5931 1HG2 THR A 372      84.195  15.076  30.598  1.00 35.610          H  
ATOM   5932 2HG2 THR A 372      84.336  15.175  28.830  1.00 35.610          H  
ATOM   5933 3HG2 THR A 372      85.792  15.218  29.840  1.00 35.610          H  
ATOM   5934  N   ASP A 373      83.797  17.685  26.921  1.00 19.450          N  
ATOM   5935  CA  ASP A 373      83.226  17.264  25.646  1.00 18.490          C  
ATOM   5936  C   ASP A 373      83.846  17.860  24.363  1.00 18.850          C  
ATOM   5937  O   ASP A 373      83.828  17.193  23.322  1.00 18.180          O  
ATOM   5938  CB  ASP A 373      81.722  17.536  25.640  1.00 26.270          C  
ATOM   5939  CG  ASP A 373      80.909  16.581  26.544  1.00 26.270          C  
ATOM   5940  OD1 ASP A 373      81.373  15.492  26.833  1.00 26.270          O  
ATOM   5941  OD2 ASP A 373      79.836  16.959  26.942  1.00 26.270          O  
ATOM   5942  H   ASP A 373      83.274  18.341  27.514  1.00 23.340          H  
ATOM   5943  HA  ASP A 373      83.356  16.184  25.586  1.00 22.190          H  
ATOM   5944 1HB  ASP A 373      81.554  18.564  25.981  1.00 31.520          H  
ATOM   5945 2HB  ASP A 373      81.346  17.464  24.621  1.00 31.520          H  
ATOM   5946  N   THR A 374      84.372  19.097  24.394  1.00 19.920          N  
ATOM   5947  CA  THR A 374      84.881  19.711  23.162  1.00 20.320          C  
ATOM   5948  C   THR A 374      86.411  19.785  23.018  1.00 20.880          C  
ATOM   5949  O   THR A 374      86.911  19.964  21.903  1.00 20.760          O  
ATOM   5950  CB  THR A 374      84.338  21.148  23.004  1.00 28.290          C  
ATOM   5951  OG1 THR A 374      84.817  21.972  24.078  1.00 28.290          O  
ATOM   5952  CG2 THR A 374      82.813  21.123  23.057  1.00 28.290          C  
ATOM   5953  H   THR A 374      84.344  19.650  25.252  1.00 23.900          H  
ATOM   5954  HA  THR A 374      84.511  19.123  22.325  1.00 24.380          H  
ATOM   5955  HB  THR A 374      84.672  21.561  22.054  1.00 33.950          H  
ATOM   5956  HG1 THR A 374      84.683  22.896  23.854  1.00 33.950          H  
ATOM   5957 1HG2 THR A 374      82.430  22.135  22.947  1.00 33.950          H  
ATOM   5958 2HG2 THR A 374      82.434  20.499  22.251  1.00 33.950          H  
ATOM   5959 3HG2 THR A 374      82.486  20.718  24.015  1.00 33.950          H  
ATOM   5960  N   LEU A 375      87.164  19.659  24.106  1.00 21.550          N  
ATOM   5961  CA  LEU A 375      88.617  19.751  24.052  1.00 22.250          C  
ATOM   5962  C   LEU A 375      89.220  18.354  24.195  1.00 21.520          C  
ATOM   5963  O   LEU A 375      88.525  17.431  24.616  1.00 20.760          O  
ATOM   5964  CB  LEU A 375      89.105  20.724  25.118  1.00 30.870          C  
ATOM   5965  CG  LEU A 375      88.508  22.180  25.047  1.00 30.870          C  
ATOM   5966  CD1 LEU A 375      89.022  23.003  26.233  1.00 30.870          C  
ATOM   5967  CD2 LEU A 375      88.891  22.853  23.728  1.00 30.870          C  
ATOM   5968  H   LEU A 375      86.733  19.517  25.019  1.00 25.860          H  
ATOM   5969  HA  LEU A 375      88.915  20.123  23.077  1.00 26.700          H  
ATOM   5970 1HB  LEU A 375      88.850  20.312  26.080  1.00 37.040          H  
ATOM   5971 2HB  LEU A 375      90.164  20.790  25.033  1.00 37.040          H  
ATOM   5972  HG  LEU A 375      87.420  22.123  25.118  1.00 37.040          H  
ATOM   5973 1HD1 LEU A 375      88.591  24.001  26.194  1.00 37.040          H  
ATOM   5974 2HD1 LEU A 375      88.731  22.526  27.155  1.00 37.040          H  
ATOM   5975 3HD1 LEU A 375      90.101  23.079  26.190  1.00 37.040          H  
ATOM   5976 1HD2 LEU A 375      88.465  23.856  23.699  1.00 37.040          H  
ATOM   5977 2HD2 LEU A 375      89.978  22.919  23.650  1.00 37.040          H  
ATOM   5978 3HD2 LEU A 375      88.502  22.286  22.886  1.00 37.040          H  
ATOM   5979  N   THR A 376      90.480  18.177  23.782  1.00 21.780          N  
ATOM   5980  CA  THR A 376      91.115  16.845  23.828  1.00 21.230          C  
ATOM   5981  C   THR A 376      92.040  16.661  25.015  1.00 20.820          C  
ATOM   5982  O   THR A 376      92.931  17.467  25.243  1.00 21.240          O  
ATOM   5983  CB  THR A 376      91.909  16.576  22.535  1.00 29.940          C  
ATOM   5984  OG1 THR A 376      91.014  16.590  21.399  1.00 29.940          O  
ATOM   5985  CG2 THR A 376      92.630  15.214  22.606  1.00 29.940          C  
ATOM   5986  H   THR A 376      91.024  18.989  23.472  1.00 26.140          H  
ATOM   5987  HA  THR A 376      90.330  16.091  23.907  1.00 25.480          H  
ATOM   5988  HB  THR A 376      92.645  17.357  22.406  1.00 35.930          H  
ATOM   5989  HG1 THR A 376      90.590  17.453  21.342  1.00 35.930          H  
ATOM   5990 1HG2 THR A 376      93.187  15.035  21.691  1.00 35.930          H  
ATOM   5991 2HG2 THR A 376      93.330  15.189  23.437  1.00 35.930          H  
ATOM   5992 3HG2 THR A 376      91.893  14.424  22.735  1.00 35.930          H  
ATOM   5993  N   LYS A 377      91.852  15.584  25.767  1.00 20.050          N  
ATOM   5994  CA  LYS A 377      92.693  15.353  26.930  1.00 19.680          C  
ATOM   5995  C   LYS A 377      93.910  14.521  26.578  1.00 20.100          C  
ATOM   5996  O   LYS A 377      93.887  13.740  25.621  1.00 19.530          O  
ATOM   5997  CB  LYS A 377      91.898  14.685  28.050  1.00 27.700          C  
ATOM   5998  CG  LYS A 377      90.786  15.551  28.633  1.00 27.700          C  
ATOM   5999  CD  LYS A 377      90.078  14.842  29.780  1.00 27.700          C  
ATOM   6000  CE  LYS A 377      89.000  15.720  30.406  1.00 27.700          C  
ATOM   6001  NZ  LYS A 377      88.328  15.037  31.555  1.00 27.700          N  
ATOM   6002  H   LYS A 377      91.124  14.891  25.520  1.00 24.060          H  
ATOM   6003  HA  LYS A 377      93.051  16.304  27.294  1.00 23.620          H  
ATOM   6004 1HB  LYS A 377      91.445  13.761  27.671  1.00 33.240          H  
ATOM   6005 2HB  LYS A 377      92.571  14.409  28.863  1.00 33.240          H  
ATOM   6006 1HG  LYS A 377      91.213  16.467  29.003  1.00 33.240          H  
ATOM   6007 2HG  LYS A 377      90.062  15.796  27.851  1.00 33.240          H  
ATOM   6008 1HD  LYS A 377      89.615  13.928  29.402  1.00 33.240          H  
ATOM   6009 2HD  LYS A 377      90.806  14.568  30.545  1.00 33.240          H  
ATOM   6010 1HE  LYS A 377      89.454  16.644  30.760  1.00 33.240          H  
ATOM   6011 2HE  LYS A 377      88.254  15.962  29.651  1.00 33.240          H  
ATOM   6012 1HZ  LYS A 377      87.622  15.647  31.954  1.00 33.240          H  
ATOM   6013 2HZ  LYS A 377      87.893  14.183  31.236  1.00 33.240          H  
ATOM   6014 3HZ  LYS A 377      89.012  14.819  32.263  1.00 33.240          H  
ATOM   6015  N   HIS A 378      94.947  14.591  27.405  1.00 21.140          N  
ATOM   6016  CA  HIS A 378      96.124  13.772  27.186  1.00 21.620          C  
ATOM   6017  C   HIS A 378      95.805  12.302  27.407  1.00 21.320          C  
ATOM   6018  O   HIS A 378      96.511  11.420  26.912  1.00 21.200          O  
ATOM   6019  CB  HIS A 378      97.230  14.248  28.111  1.00 30.080          C  
ATOM   6020  CG  HIS A 378      96.826  14.178  29.523  1.00 30.080          C  
ATOM   6021  ND1 HIS A 378      95.925  15.076  30.072  1.00 30.080          N  
ATOM   6022  CD2 HIS A 378      97.182  13.339  30.522  1.00 30.080          C  
ATOM   6023  CE1 HIS A 378      95.748  14.786  31.352  1.00 30.080          C  
ATOM   6024  NE2 HIS A 378      96.501  13.738  31.649  1.00 30.080          N  
ATOM   6025  H   HIS A 378      94.951  15.226  28.206  1.00 25.370          H  
ATOM   6026  HA  HIS A 378      96.467  13.891  26.157  1.00 25.940          H  
ATOM   6027 1HB  HIS A 378      98.120  13.634  27.972  1.00 36.090          H  
ATOM   6028 2HB  HIS A 378      97.496  15.279  27.872  1.00 36.090          H  
ATOM   6029  HD2 HIS A 378      97.880  12.504  30.448  1.00 36.090          H  
ATOM   6030  HE1 HIS A 378      95.095  15.318  32.041  1.00 36.090          H  
ATOM   6031  HE2 HIS A 378      96.568  13.297  32.559  1.00 36.090          H  
ATOM   6032  N   THR A 379      94.684  12.042  28.075  1.00 21.220          N  
ATOM   6033  CA  THR A 379      94.226  10.708  28.352  1.00 21.010          C  
ATOM   6034  C   THR A 379      93.527  10.126  27.126  1.00 19.990          C  
ATOM   6035  O   THR A 379      93.326   8.911  27.046  1.00 19.770          O  
ATOM   6036  CB  THR A 379      93.276  10.688  29.564  1.00 29.500          C  
ATOM   6037  OG1 THR A 379      92.109  11.469  29.284  1.00 29.500          O  
ATOM   6038  CG2 THR A 379      93.985  11.293  30.745  1.00 29.500          C  
ATOM   6039  H   THR A 379      94.136  12.815  28.425  1.00 25.460          H  
ATOM   6040  HA  THR A 379      95.086  10.094  28.594  1.00 25.210          H  
ATOM   6041  HB  THR A 379      92.986   9.662  29.792  1.00 35.400          H  
ATOM   6042  HG1 THR A 379      91.525  10.978  28.686  1.00 35.400          H  
ATOM   6043 1HG2 THR A 379      93.322  11.286  31.607  1.00 35.400          H  
ATOM   6044 2HG2 THR A 379      94.880  10.714  30.967  1.00 35.400          H  
ATOM   6045 3HG2 THR A 379      94.262  12.313  30.516  1.00 35.400          H  
ATOM   6046  N   ASP A 380      93.191  10.965  26.133  1.00 19.420          N  
ATOM   6047  CA  ASP A 380      92.566  10.444  24.933  1.00 18.490          C  
ATOM   6048  C   ASP A 380      93.697   9.978  24.044  1.00 18.470          C  
ATOM   6049  O   ASP A 380      93.627   8.897  23.448  1.00 18.100          O  
ATOM   6050  CB  ASP A 380      91.733  11.505  24.211  1.00 26.260          C  
ATOM   6051  CG  ASP A 380      90.472  11.958  24.970  1.00 26.260          C  
ATOM   6052  OD1 ASP A 380      89.665  11.115  25.308  1.00 26.260          O  
ATOM   6053  OD2 ASP A 380      90.312  13.160  25.187  1.00 26.260          O  
ATOM   6054  H   ASP A 380      93.374  11.965  26.193  1.00 23.300          H  
ATOM   6055  HA  ASP A 380      91.930   9.595  25.185  1.00 22.190          H  
ATOM   6056 1HB  ASP A 380      92.359  12.380  24.033  1.00 31.510          H  
ATOM   6057 2HB  ASP A 380      91.435  11.126  23.235  1.00 31.510          H  
ATOM   6058  N   ASP A 381      94.797  10.750  24.034  1.00 18.980          N  
ATOM   6059  CA  ASP A 381      95.953  10.334  23.245  1.00 19.030          C  
ATOM   6060  C   ASP A 381      96.573   9.100  23.869  1.00 19.570          C  
ATOM   6061  O   ASP A 381      96.981   8.178  23.159  1.00 19.350          O  
ATOM   6062  CB  ASP A 381      97.026  11.418  23.133  1.00 26.620          C  
ATOM   6063  CG  ASP A 381      96.686  12.568  22.196  1.00 26.620          C  
ATOM   6064  OD1 ASP A 381      95.765  12.461  21.419  1.00 26.620          O  
ATOM   6065  OD2 ASP A 381      97.399  13.539  22.239  1.00 26.620          O  
ATOM   6066  H   ASP A 381      94.777  11.648  24.528  1.00 22.780          H  
ATOM   6067  HA  ASP A 381      95.616  10.081  22.240  1.00 22.840          H  
ATOM   6068 1HB  ASP A 381      97.214  11.830  24.128  1.00 31.950          H  
ATOM   6069 2HB  ASP A 381      97.956  10.962  22.795  1.00 31.950          H  
ATOM   6070  N   LEU A 382      96.605   9.056  25.207  1.00 20.320          N  
ATOM   6071  CA  LEU A 382      97.156   7.918  25.914  1.00 20.940          C  
ATOM   6072  C   LEU A 382      96.318   6.675  25.673  1.00 20.460          C  
ATOM   6073  O   LEU A 382      96.876   5.600  25.459  1.00 20.640          O  
ATOM   6074  CB  LEU A 382      97.237   8.200  27.413  1.00 29.070          C  
ATOM   6075  CG  LEU A 382      97.832   7.097  28.316  1.00 29.070          C  
ATOM   6076  CD1 LEU A 382      99.282   6.771  27.890  1.00 29.070          C  
ATOM   6077  CD2 LEU A 382      97.780   7.590  29.765  1.00 29.070          C  
ATOM   6078  H   LEU A 382      96.298   9.866  25.749  1.00 24.380          H  
ATOM   6079  HA  LEU A 382      98.155   7.747  25.526  1.00 25.130          H  
ATOM   6080 1HB  LEU A 382      97.803   9.119  27.565  1.00 34.880          H  
ATOM   6081 2HB  LEU A 382      96.231   8.363  27.759  1.00 34.880          H  
ATOM   6082  HG  LEU A 382      97.241   6.187  28.225  1.00 34.880          H  
ATOM   6083 1HD1 LEU A 382      99.683   5.997  28.545  1.00 34.880          H  
ATOM   6084 2HD1 LEU A 382      99.307   6.402  26.867  1.00 34.880          H  
ATOM   6085 3HD1 LEU A 382      99.897   7.665  27.970  1.00 34.880          H  
ATOM   6086 1HD2 LEU A 382      98.183   6.824  30.429  1.00 34.880          H  
ATOM   6087 2HD2 LEU A 382      98.371   8.503  29.863  1.00 34.880          H  
ATOM   6088 3HD2 LEU A 382      96.745   7.799  30.038  1.00 34.880          H  
ATOM   6089  N   THR A 383      94.985   6.795  25.709  1.00 19.860          N  
ATOM   6090  CA  THR A 383      94.134   5.640  25.469  1.00 19.460          C  
ATOM   6091  C   THR A 383      94.389   5.095  24.072  1.00 18.890          C  
ATOM   6092  O   THR A 383      94.534   3.879  23.894  1.00 19.110          O  
ATOM   6093  CB  THR A 383      92.633   5.988  25.615  1.00 27.400          C  
ATOM   6094  OG1 THR A 383      92.360   6.423  26.957  1.00 27.400          O  
ATOM   6095  CG2 THR A 383      91.784   4.748  25.311  1.00 27.400          C  
ATOM   6096  H   THR A 383      94.538   7.681  25.944  1.00 23.830          H  
ATOM   6097  HA  THR A 383      94.383   4.866  26.192  1.00 23.350          H  
ATOM   6098  HB  THR A 383      92.373   6.793  24.924  1.00 32.880          H  
ATOM   6099  HG1 THR A 383      92.722   7.325  27.084  1.00 32.880          H  
ATOM   6100 1HG2 THR A 383      90.732   5.001  25.423  1.00 32.880          H  
ATOM   6101 2HG2 THR A 383      91.962   4.410  24.294  1.00 32.880          H  
ATOM   6102 3HG2 THR A 383      92.044   3.952  26.007  1.00 32.880          H  
ATOM   6103  N   SER A 384      94.436   5.988  23.074  1.00 18.260          N  
ATOM   6104  CA  SER A 384      94.667   5.581  21.698  1.00 17.690          C  
ATOM   6105  C   SER A 384      96.010   4.883  21.570  1.00 18.250          C  
ATOM   6106  O   SER A 384      96.109   3.806  20.961  1.00 17.900          O  
ATOM   6107  CB  SER A 384      94.612   6.786  20.783  1.00 24.990          C  
ATOM   6108  OG  SER A 384      94.843   6.419  19.450  1.00 24.990          O  
ATOM   6109  H   SER A 384      94.280   6.983  23.272  1.00 21.910          H  
ATOM   6110  HA  SER A 384      93.884   4.883  21.407  1.00 21.230          H  
ATOM   6111 1HB  SER A 384      93.637   7.263  20.872  1.00 29.990          H  
ATOM   6112 2HB  SER A 384      95.358   7.517  21.100  1.00 29.990          H  
ATOM   6113  HG  SER A 384      94.749   7.223  18.939  1.00 29.990          H  
ATOM   6114  N   LEU A 385      97.051   5.477  22.166  1.00 19.180          N  
ATOM   6115  CA  LEU A 385      98.384   4.918  22.118  1.00 19.830          C  
ATOM   6116  C   LEU A 385      98.455   3.559  22.775  1.00 20.500          C  
ATOM   6117  O   LEU A 385      99.009   2.630  22.191  1.00 20.830          O  
ATOM   6118  CB  LEU A 385      99.376   5.858  22.818  1.00 27.500          C  
ATOM   6119  CG  LEU A 385     100.852   5.380  22.933  1.00 27.500          C  
ATOM   6120  CD1 LEU A 385     101.467   5.180  21.539  1.00 27.500          C  
ATOM   6121  CD2 LEU A 385     101.635   6.409  23.743  1.00 27.500          C  
ATOM   6122  H   LEU A 385      96.920   6.376  22.637  1.00 23.020          H  
ATOM   6123  HA  LEU A 385      98.658   4.816  21.072  1.00 23.800          H  
ATOM   6124 1HB  LEU A 385      99.366   6.813  22.296  1.00 33.000          H  
ATOM   6125 2HB  LEU A 385      99.011   6.029  23.830  1.00 33.000          H  
ATOM   6126  HG  LEU A 385     100.882   4.428  23.454  1.00 33.000          H  
ATOM   6127 1HD1 LEU A 385     102.498   4.844  21.645  1.00 33.000          H  
ATOM   6128 2HD1 LEU A 385     100.911   4.431  20.982  1.00 33.000          H  
ATOM   6129 3HD1 LEU A 385     101.449   6.122  20.996  1.00 33.000          H  
ATOM   6130 1HD2 LEU A 385     102.669   6.079  23.852  1.00 33.000          H  
ATOM   6131 2HD2 LEU A 385     101.613   7.374  23.233  1.00 33.000          H  
ATOM   6132 3HD2 LEU A 385     101.180   6.511  24.731  1.00 33.000          H  
ATOM   6133  N   ASN A 386      97.912   3.423  23.985  1.00 20.750          N  
ATOM   6134  CA  ASN A 386      97.994   2.155  24.680  1.00 21.510          C  
ATOM   6135  C   ASN A 386      97.246   1.051  23.953  1.00 21.470          C  
ATOM   6136  O   ASN A 386      97.722  -0.089  23.904  1.00 22.120          O  
ATOM   6137  CB  ASN A 386      97.482   2.286  26.096  1.00 29.810          C  
ATOM   6138  CG  ASN A 386      98.426   3.017  27.016  1.00 29.810          C  
ATOM   6139  OD1 ASN A 386      99.617   3.209  26.728  1.00 29.810          O  
ATOM   6140  ND2 ASN A 386      97.914   3.395  28.155  1.00 29.810          N  
ATOM   6141  H   ASN A 386      97.464   4.221  24.438  1.00 24.900          H  
ATOM   6142  HA  ASN A 386      99.042   1.860  24.720  1.00 25.810          H  
ATOM   6143 1HB  ASN A 386      96.530   2.827  26.076  1.00 35.770          H  
ATOM   6144 2HB  ASN A 386      97.286   1.297  26.504  1.00 35.770          H  
ATOM   6145 1HD2 ASN A 386      98.485   3.846  28.843  1.00 35.770          H  
ATOM   6146 2HD2 ASN A 386      96.952   3.214  28.354  1.00 35.770          H  
ATOM   6147  N   ASN A 387      96.090   1.371  23.361  1.00 20.730          N  
ATOM   6148  CA  ASN A 387      95.346   0.352  22.647  1.00 20.620          C  
ATOM   6149  C   ASN A 387      96.074  -0.028  21.368  1.00 21.410          C  
ATOM   6150  O   ASN A 387      96.159  -1.214  21.027  1.00 21.260          O  
ATOM   6151  CB  ASN A 387      93.941   0.826  22.360  1.00 28.910          C  
ATOM   6152  CG  ASN A 387      93.085   0.858  23.592  1.00 28.910          C  
ATOM   6153  OD1 ASN A 387      93.380   0.209  24.605  1.00 28.910          O  
ATOM   6154  ND2 ASN A 387      92.013   1.594  23.527  1.00 28.910          N  
ATOM   6155  H   ASN A 387      95.696   2.315  23.457  1.00 24.880          H  
ATOM   6156  HA  ASN A 387      95.293  -0.541  23.270  1.00 24.740          H  
ATOM   6157 1HB  ASN A 387      93.985   1.836  21.939  1.00 34.690          H  
ATOM   6158 2HB  ASN A 387      93.478   0.178  21.618  1.00 34.690          H  
ATOM   6159 1HD2 ASN A 387      91.398   1.646  24.314  1.00 34.690          H  
ATOM   6160 2HD2 ASN A 387      91.805   2.105  22.694  1.00 34.690          H  
ATOM   6161  N   THR A 388      96.655   0.968  20.691  1.00 22.360          N  
ATOM   6162  CA  THR A 388      97.391   0.735  19.466  1.00 23.250          C  
ATOM   6163  C   THR A 388      98.588  -0.151  19.751  1.00 24.060          C  
ATOM   6164  O   THR A 388      98.824  -1.127  19.032  1.00 24.600          O  
ATOM   6165  CB  THR A 388      97.860   2.068  18.836  1.00 32.190          C  
ATOM   6166  OG1 THR A 388      96.717   2.871  18.498  1.00 32.190          O  
ATOM   6167  CG2 THR A 388      98.672   1.800  17.581  1.00 32.190          C  
ATOM   6168  H   THR A 388      96.543   1.935  21.003  1.00 26.830          H  
ATOM   6169  HA  THR A 388      96.741   0.223  18.759  1.00 27.900          H  
ATOM   6170  HB  THR A 388      98.473   2.613  19.554  1.00 38.630          H  
ATOM   6171  HG1 THR A 388      96.302   3.204  19.326  1.00 38.630          H  
ATOM   6172 1HG2 THR A 388      98.989   2.747  17.152  1.00 38.630          H  
ATOM   6173 2HG2 THR A 388      99.544   1.210  17.826  1.00 38.630          H  
ATOM   6174 3HG2 THR A 388      98.061   1.261  16.861  1.00 38.630          H  
ATOM   6175  N   LEU A 389      99.343   0.174  20.803  1.00 24.200          N  
ATOM   6176  CA  LEU A 389     100.506  -0.609  21.154  1.00 25.010          C  
ATOM   6177  C   LEU A 389     100.124  -2.016  21.537  1.00 24.280          C  
ATOM   6178  O   LEU A 389     100.827  -2.955  21.164  1.00 24.300          O  
ATOM   6179  CB  LEU A 389     101.253   0.040  22.317  1.00 34.690          C  
ATOM   6180  CG  LEU A 389     101.980   1.368  22.034  1.00 34.690          C  
ATOM   6181  CD1 LEU A 389     102.430   1.955  23.362  1.00 34.690          C  
ATOM   6182  CD2 LEU A 389     103.179   1.133  21.117  1.00 34.690          C  
ATOM   6183  H   LEU A 389      99.113   1.005  21.353  1.00 29.040          H  
ATOM   6184  HA  LEU A 389     101.152  -0.669  20.286  1.00 30.010          H  
ATOM   6185 1HB  LEU A 389     100.527   0.232  23.109  1.00 41.630          H  
ATOM   6186 2HB  LEU A 389     101.982  -0.667  22.690  1.00 41.630          H  
ATOM   6187  HG  LEU A 389     101.303   2.064  21.560  1.00 41.630          H  
ATOM   6188 1HD1 LEU A 389     102.937   2.900  23.189  1.00 41.630          H  
ATOM   6189 2HD1 LEU A 389     101.558   2.124  23.996  1.00 41.630          H  
ATOM   6190 3HD1 LEU A 389     103.105   1.274  23.854  1.00 41.630          H  
ATOM   6191 1HD2 LEU A 389     103.682   2.083  20.941  1.00 41.630          H  
ATOM   6192 2HD2 LEU A 389     103.870   0.438  21.592  1.00 41.630          H  
ATOM   6193 3HD2 LEU A 389     102.858   0.727  20.165  1.00 41.630          H  
ATOM   6194  N   ALA A 390      99.021  -2.196  22.275  1.00 23.690          N  
ATOM   6195  CA  ALA A 390      98.623  -3.542  22.636  1.00 23.030          C  
ATOM   6196  C   ALA A 390      98.332  -4.366  21.395  1.00 23.110          C  
ATOM   6197  O   ALA A 390      98.799  -5.502  21.287  1.00 23.580          O  
ATOM   6198  CB  ALA A 390      97.391  -3.506  23.517  1.00 32.510          C  
ATOM   6199  H   ALA A 390      98.482  -1.398  22.628  1.00 28.430          H  
ATOM   6200  HA  ALA A 390      99.443  -4.007  23.178  1.00 27.640          H  
ATOM   6201 1HB  ALA A 390      97.110  -4.520  23.794  1.00 39.010          H  
ATOM   6202 2HB  ALA A 390      97.602  -2.923  24.414  1.00 39.010          H  
ATOM   6203 3HB  ALA A 390      96.572  -3.037  22.969  1.00 39.010          H  
ATOM   6204  N   ASN A 391      97.639  -3.767  20.421  1.00 22.710          N  
ATOM   6205  CA  ASN A 391      97.303  -4.480  19.202  1.00 22.800          C  
ATOM   6206  C   ASN A 391      98.543  -4.843  18.396  1.00 23.050          C  
ATOM   6207  O   ASN A 391      98.617  -5.934  17.825  1.00 22.670          O  
ATOM   6208  CB  ASN A 391      96.342  -3.656  18.375  1.00 31.880          C  
ATOM   6209  CG  ASN A 391      94.963  -3.619  18.977  1.00 31.880          C  
ATOM   6210  OD1 ASN A 391      94.582  -4.485  19.775  1.00 31.880          O  
ATOM   6211  ND2 ASN A 391      94.199  -2.626  18.609  1.00 31.880          N  
ATOM   6212  H   ASN A 391      97.267  -2.823  20.575  1.00 27.250          H  
ATOM   6213  HA  ASN A 391      96.813  -5.414  19.478  1.00 27.360          H  
ATOM   6214 1HB  ASN A 391      96.719  -2.633  18.304  1.00 38.260          H  
ATOM   6215 2HB  ASN A 391      96.285  -4.059  17.367  1.00 38.260          H  
ATOM   6216 1HD2 ASN A 391      93.274  -2.547  18.978  1.00 38.260          H  
ATOM   6217 2HD2 ASN A 391      94.538  -1.942  17.965  1.00 38.260          H  
ATOM   6218  N   ILE A 392      99.538  -3.954  18.379  1.00 23.710          N  
ATOM   6219  CA  ILE A 392     100.778  -4.238  17.669  1.00 24.030          C  
ATOM   6220  C   ILE A 392     101.535  -5.359  18.363  1.00 24.760          C  
ATOM   6221  O   ILE A 392     101.932  -6.337  17.732  1.00 25.450          O  
ATOM   6222  CB  ILE A 392     101.688  -2.992  17.601  1.00 33.510          C  
ATOM   6223  CG1 ILE A 392     101.031  -1.914  16.718  1.00 33.510          C  
ATOM   6224  CG2 ILE A 392     103.092  -3.391  17.057  1.00 33.510          C  
ATOM   6225  CD1 ILE A 392     101.663  -0.539  16.841  1.00 33.510          C  
ATOM   6226  H   ILE A 392      99.386  -3.041  18.822  1.00 28.450          H  
ATOM   6227  HA  ILE A 392     100.536  -4.558  16.658  1.00 28.840          H  
ATOM   6228  HB  ILE A 392     101.794  -2.572  18.601  1.00 40.220          H  
ATOM   6229 1HG1 ILE A 392     101.096  -2.229  15.679  1.00 40.220          H  
ATOM   6230 2HG1 ILE A 392      99.983  -1.835  16.982  1.00 40.220          H  
ATOM   6231 1HG2 ILE A 392     103.743  -2.531  17.018  1.00 40.220          H  
ATOM   6232 2HG2 ILE A 392     103.553  -4.133  17.696  1.00 40.220          H  
ATOM   6233 3HG2 ILE A 392     102.990  -3.809  16.054  1.00 40.220          H  
ATOM   6234 1HD1 ILE A 392     101.135   0.154  16.188  1.00 40.220          H  
ATOM   6235 2HD1 ILE A 392     101.581  -0.198  17.872  1.00 40.220          H  
ATOM   6236 3HD1 ILE A 392     102.706  -0.566  16.554  1.00 40.220          H  
ATOM   6237  N   ARG A 393     101.714  -5.229  19.673  1.00 24.590          N  
ATOM   6238  CA  ARG A 393     102.469  -6.175  20.478  1.00 25.250          C  
ATOM   6239  C   ARG A 393     101.896  -7.583  20.417  1.00 24.690          C  
ATOM   6240  O   ARG A 393     102.631  -8.568  20.404  1.00 24.420          O  
ATOM   6241  CB  ARG A 393     102.490  -5.677  21.911  1.00 35.090          C  
ATOM   6242  CG  ARG A 393     103.361  -4.444  22.136  1.00 35.090          C  
ATOM   6243  CD  ARG A 393     103.174  -3.868  23.468  1.00 35.090          C  
ATOM   6244  NE  ARG A 393     104.030  -2.700  23.671  1.00 35.090          N  
ATOM   6245  CZ  ARG A 393     103.902  -1.796  24.668  1.00 35.090          C  
ATOM   6246  NH1 ARG A 393     102.937  -1.911  25.561  1.00 35.090          N  
ATOM   6247  NH2 ARG A 393     104.754  -0.785  24.746  1.00 35.090          N  
ATOM   6248  H   ARG A 393     101.326  -4.406  20.139  1.00 29.510          H  
ATOM   6249  HA  ARG A 393     103.484  -6.200  20.098  1.00 30.300          H  
ATOM   6250 1HB  ARG A 393     101.476  -5.436  22.224  1.00 42.100          H  
ATOM   6251 2HB  ARG A 393     102.855  -6.452  22.556  1.00 42.100          H  
ATOM   6252 1HG  ARG A 393     104.391  -4.736  22.078  1.00 42.100          H  
ATOM   6253 2HG  ARG A 393     103.166  -3.689  21.384  1.00 42.100          H  
ATOM   6254 1HD  ARG A 393     102.135  -3.558  23.573  1.00 42.100          H  
ATOM   6255 2HD  ARG A 393     103.420  -4.614  24.225  1.00 42.100          H  
ATOM   6256  HE  ARG A 393     104.793  -2.571  23.018  1.00 42.100          H  
ATOM   6257 1HH1 ARG A 393     102.289  -2.683  25.508  1.00 42.100          H  
ATOM   6258 2HH1 ARG A 393     102.847  -1.233  26.304  1.00 42.100          H  
ATOM   6259 1HH2 ARG A 393     105.495  -0.697  24.064  1.00 42.100          H  
ATOM   6260 2HH2 ARG A 393     104.669  -0.104  25.486  1.00 42.100          H  
ATOM   6261  N   LEU A 394     100.580  -7.683  20.351  1.00 24.510          N  
ATOM   6262  CA  LEU A 394      99.913  -8.966  20.296  1.00 24.000          C  
ATOM   6263  C   LEU A 394      99.606  -9.450  18.873  1.00 23.330          C  
ATOM   6264  O   LEU A 394      98.948 -10.480  18.706  1.00 22.730          O  
ATOM   6265  CB  LEU A 394      98.620  -8.887  21.106  1.00 33.800          C  
ATOM   6266  CG  LEU A 394      98.775  -8.568  22.632  1.00 33.800          C  
ATOM   6267  CD1 LEU A 394      97.382  -8.415  23.232  1.00 33.800          C  
ATOM   6268  CD2 LEU A 394      99.584  -9.692  23.359  1.00 33.800          C  
ATOM   6269  H   LEU A 394     100.010  -6.832  20.411  1.00 29.410          H  
ATOM   6270  HA  LEU A 394     100.567  -9.690  20.746  1.00 28.800          H  
ATOM   6271 1HB  LEU A 394      98.004  -8.096  20.669  1.00 40.560          H  
ATOM   6272 2HB  LEU A 394      98.089  -9.831  21.009  1.00 40.560          H  
ATOM   6273  HG  LEU A 394      99.297  -7.616  22.754  1.00 40.560          H  
ATOM   6274 1HD1 LEU A 394      97.464  -8.168  24.290  1.00 40.560          H  
ATOM   6275 2HD1 LEU A 394      96.854  -7.610  22.712  1.00 40.560          H  
ATOM   6276 3HD1 LEU A 394      96.830  -9.346  23.119  1.00 40.560          H  
ATOM   6277 1HD2 LEU A 394      99.667  -9.444  24.415  1.00 40.560          H  
ATOM   6278 2HD2 LEU A 394      99.069 -10.647  23.251  1.00 40.560          H  
ATOM   6279 3HD2 LEU A 394     100.580  -9.771  22.942  1.00 40.560          H  
ATOM   6280  N   ASP A 395     100.078  -8.731  17.838  1.00 23.520          N  
ATOM   6281  CA  ASP A 395      99.770  -9.079  16.446  1.00 22.970          C  
ATOM   6282  C   ASP A 395     100.229 -10.484  16.073  1.00 22.500          C  
ATOM   6283  O   ASP A 395      99.544 -11.191  15.333  1.00 21.860          O  
ATOM   6284  CB  ASP A 395     100.415  -8.050  15.497  1.00 32.380          C  
ATOM   6285  CG  ASP A 395     100.035  -8.191  13.993  1.00 32.380          C  
ATOM   6286  OD1 ASP A 395      98.894  -7.968  13.645  1.00 32.380          O  
ATOM   6287  OD2 ASP A 395     100.912  -8.504  13.213  1.00 32.380          O  
ATOM   6288  H   ASP A 395     100.650  -7.899  18.002  1.00 28.220          H  
ATOM   6289  HA  ASP A 395      98.689  -9.028  16.317  1.00 27.560          H  
ATOM   6290 1HB  ASP A 395     100.125  -7.052  15.828  1.00 38.850          H  
ATOM   6291 2HB  ASP A 395     101.500  -8.106  15.594  1.00 38.850          H  
ATOM   6292  N   SER A 396     101.375 -10.914  16.592  1.00 22.830          N  
ATOM   6293  CA  SER A 396     101.848 -12.252  16.291  1.00 22.420          C  
ATOM   6294  C   SER A 396     102.424 -12.896  17.532  1.00 21.920          C  
ATOM   6295  O   SER A 396     103.606 -12.759  17.846  1.00 22.470          O  
ATOM   6296  CB  SER A 396     102.898 -12.201  15.205  1.00 31.550          C  
ATOM   6297  OG  SER A 396     103.354 -13.486  14.891  1.00 31.550          O  
ATOM   6298  H   SER A 396     101.903 -10.306  17.198  1.00 27.400          H  
ATOM   6299  HA  SER A 396     101.009 -12.859  15.948  1.00 26.900          H  
ATOM   6300 1HB  SER A 396     102.474 -11.733  14.315  1.00 37.860          H  
ATOM   6301 2HB  SER A 396     103.734 -11.582  15.535  1.00 37.860          H  
ATOM   6302  HG  SER A 396     104.034 -13.366  14.223  1.00 37.860          H  
ATOM   6303  N   VAL A 397     101.563 -13.616  18.232  1.00 20.860          N  
ATOM   6304  CA  VAL A 397     101.927 -14.281  19.473  1.00 20.340          C  
ATOM   6305  C   VAL A 397     101.589 -15.761  19.413  1.00 19.690          C  
ATOM   6306  O   VAL A 397     102.456 -16.605  19.642  1.00 19.540          O  
ATOM   6307  CB  VAL A 397     101.283 -13.596  20.692  1.00 28.680          C  
ATOM   6308  CG1 VAL A 397     101.627 -14.353  21.976  1.00 28.680          C  
ATOM   6309  CG2 VAL A 397     101.819 -12.169  20.787  1.00 28.680          C  
ATOM   6310  H   VAL A 397     100.615 -13.661  17.884  1.00 25.030          H  
ATOM   6311  HA  VAL A 397     103.008 -14.195  19.600  1.00 24.410          H  
ATOM   6312  HB  VAL A 397     100.199 -13.582  20.583  1.00 34.420          H  
ATOM   6313 1HG1 VAL A 397     101.176 -13.841  22.821  1.00 34.420          H  
ATOM   6314 2HG1 VAL A 397     101.253 -15.374  21.934  1.00 34.420          H  
ATOM   6315 3HG1 VAL A 397     102.714 -14.375  22.106  1.00 34.420          H  
ATOM   6316 1HG2 VAL A 397     101.379 -11.679  21.645  1.00 34.420          H  
ATOM   6317 2HG2 VAL A 397     102.910 -12.188  20.899  1.00 34.420          H  
ATOM   6318 3HG2 VAL A 397     101.565 -11.622  19.888  1.00 34.420          H  
ATOM   6319  N   SER A 398     100.336 -16.101  19.083  1.00 19.390          N  
ATOM   6320  CA  SER A 398      99.956 -17.514  19.051  1.00 18.970          C  
ATOM   6321  C   SER A 398     100.793 -18.282  18.031  1.00 19.200          C  
ATOM   6322  O   SER A 398     101.174 -19.427  18.260  1.00 19.110          O  
ATOM   6323  CB  SER A 398      98.494 -17.639  18.688  1.00 26.730          C  
ATOM   6324  OG  SER A 398      98.270 -17.179  17.378  1.00 26.730          O  
ATOM   6325  H   SER A 398      99.641 -15.397  18.886  1.00 23.270          H  
ATOM   6326  HA  SER A 398     100.117 -17.944  20.040  1.00 22.760          H  
ATOM   6327 1HB  SER A 398      98.190 -18.689  18.769  1.00 32.070          H  
ATOM   6328 2HB  SER A 398      97.891 -17.068  19.391  1.00 32.070          H  
ATOM   6329  HG  SER A 398      97.341 -17.364  17.190  1.00 32.070          H  
ATOM   6330  N   LEU A 399     101.229 -17.596  16.982  1.00 19.640          N  
ATOM   6331  CA  LEU A 399     102.060 -18.195  15.949  1.00 20.040          C  
ATOM   6332  C   LEU A 399     103.424 -18.629  16.492  1.00 20.050          C  
ATOM   6333  O   LEU A 399     104.085 -19.503  15.916  1.00 20.560          O  
ATOM   6334  CB  LEU A 399     102.241 -17.193  14.803  1.00 27.900          C  
ATOM   6335  CG  LEU A 399     100.954 -16.849  13.985  1.00 27.900          C  
ATOM   6336  CD1 LEU A 399     101.274 -15.715  13.026  1.00 27.900          C  
ATOM   6337  CD2 LEU A 399     100.456 -18.084  13.212  1.00 27.900          C  
ATOM   6338  H   LEU A 399     100.882 -16.658  16.853  1.00 23.570          H  
ATOM   6339  HA  LEU A 399     101.559 -19.090  15.588  1.00 24.050          H  
ATOM   6340 1HB  LEU A 399     102.630 -16.263  15.220  1.00 33.480          H  
ATOM   6341 2HB  LEU A 399     102.982 -17.592  14.112  1.00 33.480          H  
ATOM   6342  HG  LEU A 399     100.169 -16.514  14.661  1.00 33.480          H  
ATOM   6343 1HD1 LEU A 399     100.380 -15.454  12.459  1.00 33.480          H  
ATOM   6344 2HD1 LEU A 399     101.607 -14.844  13.588  1.00 33.480          H  
ATOM   6345 3HD1 LEU A 399     102.059 -16.024  12.338  1.00 33.480          H  
ATOM   6346 1HD2 LEU A 399      99.564 -17.816  12.648  1.00 33.480          H  
ATOM   6347 2HD2 LEU A 399     101.230 -18.424  12.525  1.00 33.480          H  
ATOM   6348 3HD2 LEU A 399     100.202 -18.894  13.893  1.00 33.480          H  
ATOM   6349  N   ARG A 400     103.881 -17.977  17.567  1.00 19.510          N  
ATOM   6350  CA  ARG A 400     105.147 -18.313  18.191  1.00 19.440          C  
ATOM   6351  C   ARG A 400     104.904 -19.495  19.116  1.00 19.460          C  
ATOM   6352  O   ARG A 400     105.667 -20.459  19.153  1.00 19.610          O  
ATOM   6353  CB  ARG A 400     105.663 -17.140  19.009  1.00 27.240          C  
ATOM   6354  CG  ARG A 400     106.097 -15.938  18.209  1.00 27.240          C  
ATOM   6355  CD  ARG A 400     106.500 -14.815  19.099  1.00 27.240          C  
ATOM   6356  NE  ARG A 400     106.860 -13.634  18.346  1.00 27.240          N  
ATOM   6357  CZ  ARG A 400     108.084 -13.371  17.829  1.00 27.240          C  
ATOM   6358  NH1 ARG A 400     109.078 -14.225  17.989  1.00 27.240          N  
ATOM   6359  NH2 ARG A 400     108.297 -12.251  17.160  1.00 27.240          N  
ATOM   6360  H   ARG A 400     103.301 -17.276  18.022  1.00 23.410          H  
ATOM   6361  HA  ARG A 400     105.870 -18.585  17.425  1.00 23.330          H  
ATOM   6362 1HB  ARG A 400     104.905 -16.813  19.712  1.00 32.690          H  
ATOM   6363 2HB  ARG A 400     106.520 -17.468  19.595  1.00 32.690          H  
ATOM   6364 1HG  ARG A 400     106.931 -16.208  17.568  1.00 32.690          H  
ATOM   6365 2HG  ARG A 400     105.261 -15.593  17.596  1.00 32.690          H  
ATOM   6366 1HD  ARG A 400     105.650 -14.549  19.736  1.00 32.690          H  
ATOM   6367 2HD  ARG A 400     107.335 -15.101  19.730  1.00 32.690          H  
ATOM   6368  HE  ARG A 400     106.114 -12.951  18.188  1.00 32.690          H  
ATOM   6369 1HH1 ARG A 400     108.937 -15.082  18.495  1.00 32.690          H  
ATOM   6370 2HH1 ARG A 400     109.988 -14.015  17.601  1.00 32.690          H  
ATOM   6371 1HH2 ARG A 400     107.545 -11.560  17.032  1.00 32.690          H  
ATOM   6372 2HH2 ARG A 400     109.205 -12.051  16.781  1.00 32.690          H  
ATOM   6373  N   MET A 401     103.785 -19.448  19.842  1.00 19.300          N  
ATOM   6374  CA  MET A 401     103.465 -20.493  20.814  1.00 19.280          C  
ATOM   6375  C   MET A 401     103.269 -21.834  20.119  1.00 19.690          C  
ATOM   6376  O   MET A 401     103.701 -22.883  20.608  1.00 19.740          O  
ATOM   6377  CB  MET A 401     102.185 -20.134  21.566  1.00 27.000          C  
ATOM   6378  CG  MET A 401     102.287 -18.912  22.474  1.00 27.000          C  
ATOM   6379  SD  MET A 401     103.571 -19.021  23.736  1.00 27.000          S  
ATOM   6380  CE  MET A 401     102.981 -20.319  24.801  1.00 27.000          C  
ATOM   6381  H   MET A 401     103.195 -18.616  19.761  1.00 23.160          H  
ATOM   6382  HA  MET A 401     104.295 -20.590  21.511  1.00 23.140          H  
ATOM   6383 1HB  MET A 401     101.397 -19.934  20.842  1.00 32.400          H  
ATOM   6384 2HB  MET A 401     101.852 -20.985  22.152  1.00 32.400          H  
ATOM   6385 1HG  MET A 401     102.486 -18.032  21.863  1.00 32.400          H  
ATOM   6386 2HG  MET A 401     101.331 -18.770  22.961  1.00 32.400          H  
ATOM   6387 1HE  MET A 401     103.692 -20.470  25.603  1.00 32.400          H  
ATOM   6388 2HE  MET A 401     102.012 -20.062  25.211  1.00 32.400          H  
ATOM   6389 3HE  MET A 401     102.894 -21.226  24.232  1.00 32.400          H  
ATOM   6390  N   GLN A 402     102.722 -21.777  18.909  1.00 20.010          N  
ATOM   6391  CA  GLN A 402     102.421 -22.943  18.105  1.00 20.390          C  
ATOM   6392  C   GLN A 402     103.647 -23.620  17.520  1.00 20.550          C  
ATOM   6393  O   GLN A 402     103.541 -24.709  16.960  1.00 20.690          O  
ATOM   6394  CB  GLN A 402     101.421 -22.576  17.013  1.00 28.390          C  
ATOM   6395  CG  GLN A 402     100.044 -22.268  17.573  1.00 28.390          C  
ATOM   6396  CD  GLN A 402      99.059 -21.774  16.553  1.00 28.390          C  
ATOM   6397  OE1 GLN A 402      99.405 -21.423  15.416  1.00 28.390          O  
ATOM   6398  NE2 GLN A 402      97.800 -21.742  16.965  1.00 28.390          N  
ATOM   6399  H   GLN A 402     102.402 -20.864  18.571  1.00 24.010          H  
ATOM   6400  HA  GLN A 402     101.927 -23.658  18.758  1.00 24.470          H  
ATOM   6401 1HB  GLN A 402     101.776 -21.685  16.488  1.00 34.070          H  
ATOM   6402 2HB  GLN A 402     101.341 -23.375  16.288  1.00 34.070          H  
ATOM   6403 1HG  GLN A 402      99.643 -23.195  17.982  1.00 34.070          H  
ATOM   6404 2HG  GLN A 402     100.109 -21.548  18.373  1.00 34.070          H  
ATOM   6405 1HE2 GLN A 402      97.073 -21.426  16.360  1.00 34.070          H  
ATOM   6406 2HE2 GLN A 402      97.579 -22.042  17.929  1.00 34.070          H  
ATOM   6407  N   GLN A 403     104.834 -23.038  17.680  1.00 20.550          N  
ATOM   6408  CA  GLN A 403     106.030 -23.695  17.182  1.00 20.710          C  
ATOM   6409  C   GLN A 403     106.242 -24.962  18.005  1.00 20.400          C  
ATOM   6410  O   GLN A 403     106.741 -25.973  17.509  1.00 20.680          O  
ATOM   6411  CB  GLN A 403     107.247 -22.775  17.254  1.00 28.930          C  
ATOM   6412  CG  GLN A 403     107.124 -21.553  16.356  1.00 28.930          C  
ATOM   6413  CD  GLN A 403     106.955 -21.905  14.917  1.00 28.930          C  
ATOM   6414  OE1 GLN A 403     107.759 -22.652  14.346  1.00 28.930          O  
ATOM   6415  NE2 GLN A 403     105.898 -21.371  14.313  1.00 28.930          N  
ATOM   6416  H   GLN A 403     104.919 -22.140  18.169  1.00 24.660          H  
ATOM   6417  HA  GLN A 403     105.869 -23.990  16.145  1.00 24.850          H  
ATOM   6418 1HB  GLN A 403     107.375 -22.428  18.282  1.00 34.720          H  
ATOM   6419 2HB  GLN A 403     108.144 -23.328  16.974  1.00 34.720          H  
ATOM   6420 1HG  GLN A 403     106.246 -20.989  16.656  1.00 34.720          H  
ATOM   6421 2HG  GLN A 403     108.015 -20.936  16.459  1.00 34.720          H  
ATOM   6422 1HE2 GLN A 403     105.718 -21.563  13.347  1.00 34.720          H  
ATOM   6423 2HE2 GLN A 403     105.260 -20.752  14.842  1.00 34.720          H  
ATOM   6424  N   ASP A 404     105.757 -24.955  19.250  1.00 19.820          N  
ATOM   6425  CA  ASP A 404     105.921 -26.085  20.132  1.00 19.480          C  
ATOM   6426  C   ASP A 404     104.974 -27.219  19.807  1.00 19.590          C  
ATOM   6427  O   ASP A 404     105.061 -28.275  20.418  1.00 19.360          O  
ATOM   6428  CB  ASP A 404     105.718 -25.667  21.575  1.00 27.410          C  
ATOM   6429  CG  ASP A 404     106.850 -24.853  22.164  1.00 27.410          C  
ATOM   6430  OD1 ASP A 404     107.995 -25.111  21.827  1.00 27.410          O  
ATOM   6431  OD2 ASP A 404     106.573 -23.995  22.988  1.00 27.410          O  
ATOM   6432  H   ASP A 404     105.303 -24.124  19.643  1.00 23.780          H  
ATOM   6433  HA  ASP A 404     106.943 -26.453  20.019  1.00 23.380          H  
ATOM   6434 1HB  ASP A 404     104.818 -25.078  21.613  1.00 32.890          H  
ATOM   6435 2HB  ASP A 404     105.573 -26.547  22.174  1.00 32.890          H  
ATOM   6436  N   LEU A 405     104.101 -27.072  18.804  1.00 20.030          N  
ATOM   6437  CA  LEU A 405     103.216 -28.173  18.422  1.00 20.240          C  
ATOM   6438  C   LEU A 405     104.075 -29.319  17.885  1.00 20.890          C  
ATOM   6439  O   LEU A 405     103.635 -30.463  17.807  1.00 20.820          O  
ATOM   6440  CB  LEU A 405     102.191 -27.719  17.365  1.00 28.250          C  
ATOM   6441  CG  LEU A 405     101.084 -26.696  17.828  1.00 28.250          C  
ATOM   6442  CD1 LEU A 405     100.330 -26.199  16.602  1.00 28.250          C  
ATOM   6443  CD2 LEU A 405     100.083 -27.355  18.810  1.00 28.250          C  
ATOM   6444  H   LEU A 405     104.045 -26.199  18.275  1.00 24.040          H  
ATOM   6445  HA  LEU A 405     102.693 -28.536  19.297  1.00 24.290          H  
ATOM   6446 1HB  LEU A 405     102.739 -27.251  16.548  1.00 33.900          H  
ATOM   6447 2HB  LEU A 405     101.684 -28.603  16.976  1.00 33.900          H  
ATOM   6448  HG  LEU A 405     101.557 -25.862  18.312  1.00 33.900          H  
ATOM   6449 1HD1 LEU A 405      99.574 -25.478  16.906  1.00 33.900          H  
ATOM   6450 2HD1 LEU A 405     101.034 -25.722  15.919  1.00 33.900          H  
ATOM   6451 3HD1 LEU A 405      99.849 -27.040  16.103  1.00 33.900          H  
ATOM   6452 1HD2 LEU A 405      99.331 -26.626  19.110  1.00 33.900          H  
ATOM   6453 2HD2 LEU A 405      99.589 -28.204  18.328  1.00 33.900          H  
ATOM   6454 3HD2 LEU A 405     100.593 -27.697  19.679  1.00 33.900          H  
ATOM   6455  N   MET A 406     105.312 -28.993  17.498  1.00 21.550          N  
ATOM   6456  CA  MET A 406     106.282 -29.936  16.984  1.00 22.270          C  
ATOM   6457  C   MET A 406     107.106 -30.594  18.111  1.00 21.860          C  
ATOM   6458  O   MET A 406     108.004 -31.391  17.831  1.00 22.360          O  
ATOM   6459  CB  MET A 406     107.193 -29.176  16.029  1.00 30.890          C  
ATOM   6460  CG  MET A 406     106.476 -28.676  14.774  1.00 30.890          C  
ATOM   6461  SD  MET A 406     107.571 -27.880  13.571  1.00 30.890          S  
ATOM   6462  CE  MET A 406     107.803 -26.247  14.327  1.00 30.890          C  
ATOM   6463  H   MET A 406     105.616 -28.016  17.583  1.00 25.860          H  
ATOM   6464  HA  MET A 406     105.752 -30.721  16.446  1.00 26.720          H  
ATOM   6465 1HB  MET A 406     107.620 -28.322  16.551  1.00 37.070          H  
ATOM   6466 2HB  MET A 406     108.016 -29.819  15.716  1.00 37.070          H  
ATOM   6467 1HG  MET A 406     105.983 -29.517  14.291  1.00 37.070          H  
ATOM   6468 2HG  MET A 406     105.710 -27.959  15.068  1.00 37.070          H  
ATOM   6469 1HE  MET A 406     108.452 -25.635  13.696  1.00 37.070          H  
ATOM   6470 2HE  MET A 406     106.837 -25.751  14.436  1.00 37.070          H  
ATOM   6471 3HE  MET A 406     108.259 -26.351  15.311  1.00 37.070          H  
ATOM   6472  N   ARG A 407     106.825 -30.225  19.372  1.00 20.970          N  
ATOM   6473  CA  ARG A 407     107.528 -30.707  20.558  1.00 20.530          C  
ATOM   6474  C   ARG A 407     106.929 -32.000  21.104  1.00 20.040          C  
ATOM   6475  O   ARG A 407     105.700 -32.150  21.222  1.00 19.190          O  
ATOM   6476  CB  ARG A 407     107.514 -29.630  21.637  1.00 28.920          C  
ATOM   6477  CG  ARG A 407     108.317 -29.912  22.887  1.00 28.920          C  
ATOM   6478  CD  ARG A 407     108.264 -28.747  23.825  1.00 28.920          C  
ATOM   6479  NE  ARG A 407     108.933 -27.548  23.272  1.00 28.920          N  
ATOM   6480  CZ  ARG A 407     110.242 -27.260  23.342  1.00 28.920          C  
ATOM   6481  NH1 ARG A 407     111.106 -28.065  23.938  1.00 28.920          N  
ATOM   6482  NH2 ARG A 407     110.636 -26.129  22.789  1.00 28.920          N  
ATOM   6483  H   ARG A 407     106.066 -29.565  19.535  1.00 25.160          H  
ATOM   6484  HA  ARG A 407     108.565 -30.900  20.284  1.00 24.640          H  
ATOM   6485 1HB  ARG A 407     107.852 -28.686  21.213  1.00 34.700          H  
ATOM   6486 2HB  ARG A 407     106.494 -29.485  21.977  1.00 34.700          H  
ATOM   6487 1HG  ARG A 407     107.895 -30.775  23.408  1.00 34.700          H  
ATOM   6488 2HG  ARG A 407     109.352 -30.111  22.621  1.00 34.700          H  
ATOM   6489 1HD  ARG A 407     107.216 -28.493  24.011  1.00 34.700          H  
ATOM   6490 2HD  ARG A 407     108.734 -29.009  24.770  1.00 34.700          H  
ATOM   6491  HE  ARG A 407     108.362 -26.844  22.780  1.00 34.700          H  
ATOM   6492 1HH1 ARG A 407     110.793 -28.924  24.361  1.00 34.700          H  
ATOM   6493 2HH1 ARG A 407     112.084 -27.816  23.976  1.00 34.700          H  
ATOM   6494 1HH2 ARG A 407     109.911 -25.528  22.342  1.00 34.700          H  
ATOM   6495 2HH2 ARG A 407     111.603 -25.851  22.806  1.00 34.700          H  
ATOM   6496  N   SER A 408     107.812 -32.926  21.478  1.00 20.640          N  
ATOM   6497  CA  SER A 408     107.397 -34.211  22.009  1.00 20.310          C  
ATOM   6498  C   SER A 408     106.479 -34.008  23.209  1.00 19.990          C  
ATOM   6499  O   SER A 408     106.754 -33.187  24.089  1.00 19.590          O  
ATOM   6500  CB  SER A 408     108.626 -34.998  22.409  1.00 28.570          C  
ATOM   6501  OG  SER A 408     109.496 -35.165  21.305  1.00 28.570          O  
ATOM   6502  H   SER A 408     108.802 -32.759  21.358  1.00 24.770          H  
ATOM   6503  HA  SER A 408     106.850 -34.752  21.243  1.00 24.370          H  
ATOM   6504 1HB  SER A 408     109.144 -34.480  23.214  1.00 34.280          H  
ATOM   6505 2HB  SER A 408     108.320 -35.976  22.785  1.00 34.280          H  
ATOM   6506  HG  SER A 408     109.026 -35.714  20.633  1.00 34.280          H  
ATOM   6507  N   ARG A 409     105.372 -34.749  23.208  1.00 20.200          N  
ATOM   6508  CA  ARG A 409     104.313 -34.736  24.211  1.00 19.920          C  
ATOM   6509  C   ARG A 409     103.802 -33.359  24.606  1.00 19.210          C  
ATOM   6510  O   ARG A 409     103.346 -33.184  25.747  1.00 18.670          O  
ATOM   6511  CB  ARG A 409     104.707 -35.492  25.472  1.00 28.000          C  
ATOM   6512  CG  ARG A 409     104.939 -36.951  25.262  1.00 28.000          C  
ATOM   6513  CD  ARG A 409     105.218 -37.681  26.536  1.00 28.000          C  
ATOM   6514  NE  ARG A 409     104.074 -37.692  27.454  1.00 28.000          N  
ATOM   6515  CZ  ARG A 409     102.984 -38.514  27.390  1.00 28.000          C  
ATOM   6516  NH1 ARG A 409     102.823 -39.415  26.426  1.00 28.000          N  
ATOM   6517  NH2 ARG A 409     102.050 -38.407  28.324  1.00 28.000          N  
ATOM   6518  H   ARG A 409     105.248 -35.415  22.452  1.00 24.240          H  
ATOM   6519  HA  ARG A 409     103.473 -35.283  23.780  1.00 23.900          H  
ATOM   6520 1HB  ARG A 409     105.618 -35.064  25.886  1.00 33.600          H  
ATOM   6521 2HB  ARG A 409     103.926 -35.396  26.219  1.00 33.600          H  
ATOM   6522 1HG  ARG A 409     104.064 -37.387  24.790  1.00 33.600          H  
ATOM   6523 2HG  ARG A 409     105.783 -37.062  24.604  1.00 33.600          H  
ATOM   6524 1HD  ARG A 409     105.478 -38.707  26.326  1.00 33.600          H  
ATOM   6525 2HD  ARG A 409     106.053 -37.198  27.043  1.00 33.600          H  
ATOM   6526  HE  ARG A 409     104.117 -37.048  28.232  1.00 33.600          H  
ATOM   6527 1HH1 ARG A 409     103.512 -39.541  25.663  1.00 33.600          H  
ATOM   6528 2HH1 ARG A 409     102.003 -39.998  26.424  1.00 33.600          H  
ATOM   6529 1HH2 ARG A 409     102.144 -37.717  29.057  1.00 33.600          H  
ATOM   6530 2HH2 ARG A 409     101.235 -38.998  28.296  1.00 33.600          H  
ATOM   6531  N   LEU A 410     103.726 -32.407  23.662  1.00 19.180          N  
ATOM   6532  CA  LEU A 410     103.198 -31.108  24.039  1.00 18.630          C  
ATOM   6533  C   LEU A 410     101.802 -31.228  24.626  1.00 17.210          C  
ATOM   6534  O   LEU A 410     101.446 -30.546  25.582  1.00 16.890          O  
ATOM   6535  CB  LEU A 410     103.071 -30.145  22.857  1.00 26.300          C  
ATOM   6536  CG  LEU A 410     102.559 -28.731  23.270  1.00 26.300          C  
ATOM   6537  CD1 LEU A 410     103.600 -28.045  24.181  1.00 26.300          C  
ATOM   6538  CD2 LEU A 410     102.214 -27.934  22.092  1.00 26.300          C  
ATOM   6539  H   LEU A 410     104.111 -32.533  22.718  1.00 23.020          H  
ATOM   6540  HA  LEU A 410     103.868 -30.702  24.788  1.00 22.360          H  
ATOM   6541 1HB  LEU A 410     104.047 -30.040  22.373  1.00 31.560          H  
ATOM   6542 2HB  LEU A 410     102.369 -30.561  22.133  1.00 31.560          H  
ATOM   6543  HG  LEU A 410     101.667 -28.845  23.820  1.00 31.560          H  
ATOM   6544 1HD1 LEU A 410     103.224 -27.100  24.485  1.00 31.560          H  
ATOM   6545 2HD1 LEU A 410     103.797 -28.613  25.069  1.00 31.560          H  
ATOM   6546 3HD1 LEU A 410     104.527 -27.915  23.640  1.00 31.560          H  
ATOM   6547 1HD2 LEU A 410     101.815 -26.970  22.396  1.00 31.560          H  
ATOM   6548 2HD2 LEU A 410     103.052 -27.787  21.512  1.00 31.560          H  
ATOM   6549 3HD2 LEU A 410     101.463 -28.473  21.537  1.00 31.560          H  
ATOM   6550  N   ASP A 411     100.983 -32.119  24.081  1.00 16.410          N  
ATOM   6551  CA  ASP A 411      99.615 -32.201  24.563  1.00 15.040          C  
ATOM   6552  C   ASP A 411      99.547 -32.470  26.067  1.00 14.870          C  
ATOM   6553  O   ASP A 411      98.608 -32.010  26.736  1.00 14.040          O  
ATOM   6554  CB  ASP A 411      98.840 -33.294  23.836  1.00 21.600          C  
ATOM   6555  CG  ASP A 411      98.599 -32.978  22.369  1.00 21.600          C  
ATOM   6556  OD1 ASP A 411      99.015 -31.928  21.909  1.00 21.600          O  
ATOM   6557  OD2 ASP A 411      97.955 -33.756  21.723  1.00 21.600          O  
ATOM   6558  H   ASP A 411     101.295 -32.679  23.302  1.00 19.690          H  
ATOM   6559  HA  ASP A 411      99.130 -31.244  24.370  1.00 18.050          H  
ATOM   6560 1HB  ASP A 411      99.380 -34.237  23.914  1.00 25.920          H  
ATOM   6561 2HB  ASP A 411      97.874 -33.433  24.321  1.00 25.920          H  
ATOM   6562  N   THR A 412     100.507 -33.243  26.603  1.00 15.710          N  
ATOM   6563  CA  THR A 412     100.519 -33.528  28.026  1.00 15.650          C  
ATOM   6564  C   THR A 412     100.874 -32.254  28.754  1.00 16.020          C  
ATOM   6565  O   THR A 412     100.244 -31.914  29.756  1.00 15.420          O  
ATOM   6566  CB  THR A 412     101.497 -34.654  28.401  1.00 21.930          C  
ATOM   6567  OG1 THR A 412     101.100 -35.868  27.754  1.00 21.930          O  
ATOM   6568  CG2 THR A 412     101.484 -34.871  29.906  1.00 21.930          C  
ATOM   6569  H   THR A 412     101.289 -33.577  26.044  1.00 18.850          H  
ATOM   6570  HA  THR A 412      99.519 -33.830  28.334  1.00 18.780          H  
ATOM   6571  HB  THR A 412     102.503 -34.389  28.076  1.00 26.320          H  
ATOM   6572  HG1 THR A 412     101.192 -35.769  26.807  1.00 26.320          H  
ATOM   6573 1HG2 THR A 412     102.172 -35.673  30.160  1.00 26.320          H  
ATOM   6574 2HG2 THR A 412     101.792 -33.965  30.418  1.00 26.320          H  
ATOM   6575 3HG2 THR A 412     100.478 -35.140  30.225  1.00 26.320          H  
ATOM   6576  N   GLU A 413     101.896 -31.551  28.254  1.00 17.080          N  
ATOM   6577  CA  GLU A 413     102.321 -30.305  28.875  1.00 17.680          C  
ATOM   6578  C   GLU A 413     101.180 -29.297  28.933  1.00 16.800          C  
ATOM   6579  O   GLU A 413     100.996 -28.643  29.957  1.00 16.740          O  
ATOM   6580  CB  GLU A 413     103.499 -29.688  28.128  1.00 24.510          C  
ATOM   6581  CG  GLU A 413     104.032 -28.403  28.751  1.00 24.510          C  
ATOM   6582  CD  GLU A 413     105.219 -27.852  28.031  1.00 24.510          C  
ATOM   6583  OE1 GLU A 413     105.633 -28.446  27.069  1.00 24.510          O  
ATOM   6584  OE2 GLU A 413     105.719 -26.832  28.438  1.00 24.510          O  
ATOM   6585  H   GLU A 413     102.392 -31.923  27.434  1.00 20.500          H  
ATOM   6586  HA  GLU A 413     102.637 -30.521  29.895  1.00 21.220          H  
ATOM   6587 1HB  GLU A 413     104.311 -30.411  28.058  1.00 29.410          H  
ATOM   6588 2HB  GLU A 413     103.188 -29.453  27.121  1.00 29.410          H  
ATOM   6589 1HG  GLU A 413     103.245 -27.661  28.725  1.00 29.410          H  
ATOM   6590 2HG  GLU A 413     104.286 -28.585  29.795  1.00 29.410          H  
ATOM   6591  N   VAL A 414     100.408 -29.182  27.852  1.00 16.100          N  
ATOM   6592  CA  VAL A 414      99.309 -28.226  27.814  1.00 15.310          C  
ATOM   6593  C   VAL A 414      98.269 -28.602  28.850  1.00 14.290          C  
ATOM   6594  O   VAL A 414      97.767 -27.728  29.565  1.00 14.180          O  
ATOM   6595  CB  VAL A 414      98.694 -28.137  26.408  1.00 21.750          C  
ATOM   6596  CG1 VAL A 414      97.424 -27.262  26.409  1.00 21.750          C  
ATOM   6597  CG2 VAL A 414      99.718 -27.554  25.498  1.00 21.750          C  
ATOM   6598  H   VAL A 414     100.637 -29.763  27.040  1.00 19.320          H  
ATOM   6599  HA  VAL A 414      99.698 -27.243  28.062  1.00 18.370          H  
ATOM   6600  HB  VAL A 414      98.425 -29.140  26.066  1.00 26.100          H  
ATOM   6601 1HG1 VAL A 414      97.021 -27.203  25.402  1.00 26.100          H  
ATOM   6602 2HG1 VAL A 414      96.669 -27.681  27.068  1.00 26.100          H  
ATOM   6603 3HG1 VAL A 414      97.679 -26.268  26.746  1.00 26.100          H  
ATOM   6604 1HG2 VAL A 414      99.342 -27.491  24.488  1.00 26.100          H  
ATOM   6605 2HG2 VAL A 414      99.976 -26.596  25.839  1.00 26.100          H  
ATOM   6606 3HG2 VAL A 414     100.583 -28.174  25.526  1.00 26.100          H  
ATOM   6607  N   ALA A 415      97.920 -29.892  28.921  1.00 13.610          N  
ATOM   6608  CA  ALA A 415      96.964 -30.345  29.913  1.00 12.620          C  
ATOM   6609  C   ALA A 415      97.467 -30.056  31.327  1.00 13.200          C  
ATOM   6610  O   ALA A 415      96.690 -29.619  32.183  1.00 12.810          O  
ATOM   6611  CB  ALA A 415      96.716 -31.831  29.752  1.00 18.060          C  
ATOM   6612  H   ALA A 415      98.326 -30.565  28.262  1.00 16.330          H  
ATOM   6613  HA  ALA A 415      96.033 -29.802  29.763  1.00 15.140          H  
ATOM   6614 1HB  ALA A 415      95.986 -32.163  30.487  1.00 21.680          H  
ATOM   6615 2HB  ALA A 415      96.345 -32.030  28.748  1.00 21.680          H  
ATOM   6616 3HB  ALA A 415      97.653 -32.369  29.902  1.00 21.680          H  
ATOM   6617  N   ASN A 416      98.770 -30.250  31.567  1.00 14.260          N  
ATOM   6618  CA  ASN A 416      99.324 -29.981  32.882  1.00 14.840          C  
ATOM   6619  C   ASN A 416      99.271 -28.497  33.200  1.00 15.450          C  
ATOM   6620  O   ASN A 416      98.949 -28.128  34.328  1.00 15.430          O  
ATOM   6621  CB  ASN A 416     100.748 -30.486  32.991  1.00 20.540          C  
ATOM   6622  CG  ASN A 416     100.844 -31.984  33.084  1.00 20.540          C  
ATOM   6623  OD1 ASN A 416      99.869 -32.686  33.378  1.00 20.540          O  
ATOM   6624  ND2 ASN A 416     102.027 -32.492  32.866  1.00 20.540          N  
ATOM   6625  H   ASN A 416      99.360 -30.660  30.837  1.00 17.110          H  
ATOM   6626  HA  ASN A 416      98.714 -30.495  33.624  1.00 17.810          H  
ATOM   6627 1HB  ASN A 416     101.306 -30.159  32.114  1.00 24.650          H  
ATOM   6628 2HB  ASN A 416     101.225 -30.045  33.864  1.00 24.650          H  
ATOM   6629 1HD2 ASN A 416     102.168 -33.479  32.944  1.00 24.650          H  
ATOM   6630 2HD2 ASN A 416     102.796 -31.895  32.643  1.00 24.650          H  
ATOM   6631  N   LEU A 417      99.546 -27.645  32.207  1.00 16.020          N  
ATOM   6632  CA  LEU A 417      99.500 -26.202  32.394  1.00 16.760          C  
ATOM   6633  C   LEU A 417      98.083 -25.756  32.739  1.00 16.020          C  
ATOM   6634  O   LEU A 417      97.903 -24.872  33.581  1.00 16.550          O  
ATOM   6635  CB  LEU A 417     100.017 -25.504  31.130  1.00 23.170          C  
ATOM   6636  CG  LEU A 417     101.562 -25.650  30.833  1.00 23.170          C  
ATOM   6637  CD1 LEU A 417     101.848 -25.157  29.399  1.00 23.170          C  
ATOM   6638  CD2 LEU A 417     102.388 -24.845  31.858  1.00 23.170          C  
ATOM   6639  H   LEU A 417      99.863 -28.025  31.310  1.00 19.220          H  
ATOM   6640  HA  LEU A 417     100.136 -25.944  33.228  1.00 20.110          H  
ATOM   6641 1HB  LEU A 417      99.479 -25.903  30.275  1.00 27.800          H  
ATOM   6642 2HB  LEU A 417      99.790 -24.444  31.216  1.00 27.800          H  
ATOM   6643  HG  LEU A 417     101.853 -26.682  30.908  1.00 27.800          H  
ATOM   6644 1HD1 LEU A 417     102.913 -25.271  29.184  1.00 27.800          H  
ATOM   6645 2HD1 LEU A 417     101.283 -25.753  28.695  1.00 27.800          H  
ATOM   6646 3HD1 LEU A 417     101.578 -24.144  29.296  1.00 27.800          H  
ATOM   6647 1HD2 LEU A 417     103.448 -24.964  31.632  1.00 27.800          H  
ATOM   6648 2HD2 LEU A 417     102.132 -23.798  31.812  1.00 27.800          H  
ATOM   6649 3HD2 LEU A 417     102.204 -25.203  32.862  1.00 27.800          H  
ATOM   6650  N   SER A 418      97.075 -26.372  32.105  1.00 14.840          N  
ATOM   6651  CA  SER A 418      95.676 -26.056  32.398  1.00 14.180          C  
ATOM   6652  C   SER A 418      95.382 -26.371  33.861  1.00 14.140          C  
ATOM   6653  O   SER A 418      94.798 -25.550  34.590  1.00 14.230          O  
ATOM   6654  CB  SER A 418      94.749 -26.848  31.497  1.00 20.120          C  
ATOM   6655  OG  SER A 418      93.408 -26.554  31.771  1.00 20.120          O  
ATOM   6656  H   SER A 418      97.297 -27.044  31.360  1.00 17.810          H  
ATOM   6657  HA  SER A 418      95.510 -24.992  32.232  1.00 17.020          H  
ATOM   6658 1HB  SER A 418      94.974 -26.624  30.455  1.00 24.140          H  
ATOM   6659 2HB  SER A 418      94.922 -27.908  31.640  1.00 24.140          H  
ATOM   6660  HG  SER A 418      92.898 -27.051  31.128  1.00 24.140          H  
ATOM   6661  N   VAL A 419      95.833 -27.549  34.313  1.00 14.100          N  
ATOM   6662  CA  VAL A 419      95.651 -27.957  35.695  1.00 14.020          C  
ATOM   6663  C   VAL A 419      96.344 -26.985  36.632  1.00 15.110          C  
ATOM   6664  O   VAL A 419      95.753 -26.578  37.625  1.00 14.920          O  
ATOM   6665  CB  VAL A 419      96.157 -29.390  35.939  1.00 19.660          C  
ATOM   6666  CG1 VAL A 419      96.149 -29.713  37.445  1.00 19.660          C  
ATOM   6667  CG2 VAL A 419      95.265 -30.368  35.187  1.00 19.660          C  
ATOM   6668  H   VAL A 419      96.282 -28.189  33.645  1.00 16.920          H  
ATOM   6669  HA  VAL A 419      94.580 -27.933  35.913  1.00 16.820          H  
ATOM   6670  HB  VAL A 419      97.179 -29.477  35.580  1.00 23.590          H  
ATOM   6671 1HG1 VAL A 419      96.511 -30.726  37.604  1.00 23.590          H  
ATOM   6672 2HG1 VAL A 419      96.799 -29.026  37.987  1.00 23.590          H  
ATOM   6673 3HG1 VAL A 419      95.137 -29.627  37.839  1.00 23.590          H  
ATOM   6674 1HG2 VAL A 419      95.624 -31.383  35.344  1.00 23.590          H  
ATOM   6675 2HG2 VAL A 419      94.244 -30.282  35.553  1.00 23.590          H  
ATOM   6676 3HG2 VAL A 419      95.285 -30.141  34.128  1.00 23.590          H  
ATOM   6677  N   ILE A 420      97.581 -26.588  36.308  1.00 16.270          N  
ATOM   6678  CA  ILE A 420      98.318 -25.659  37.146  1.00 17.400          C  
ATOM   6679  C   ILE A 420      97.590 -24.347  37.296  1.00 17.880          C  
ATOM   6680  O   ILE A 420      97.516 -23.824  38.407  1.00 18.540          O  
ATOM   6681  CB  ILE A 420      99.727 -25.386  36.579  1.00 23.910          C  
ATOM   6682  CG1 ILE A 420     100.592 -26.663  36.721  1.00 23.910          C  
ATOM   6683  CG2 ILE A 420     100.365 -24.165  37.286  1.00 23.910          C  
ATOM   6684  CD1 ILE A 420     101.881 -26.652  35.915  1.00 23.910          C  
ATOM   6685  H   ILE A 420      98.021 -26.987  35.477  1.00 19.520          H  
ATOM   6686  HA  ILE A 420      98.429 -26.107  38.133  1.00 20.880          H  
ATOM   6687  HB  ILE A 420      99.645 -25.170  35.517  1.00 28.690          H  
ATOM   6688 1HG1 ILE A 420     100.852 -26.782  37.772  1.00 28.690          H  
ATOM   6689 2HG1 ILE A 420     100.002 -27.520  36.422  1.00 28.690          H  
ATOM   6690 1HG2 ILE A 420     101.333 -23.977  36.865  1.00 28.690          H  
ATOM   6691 2HG2 ILE A 420      99.764 -23.269  37.151  1.00 28.690          H  
ATOM   6692 3HG2 ILE A 420     100.460 -24.369  38.337  1.00 28.690          H  
ATOM   6693 1HD1 ILE A 420     102.412 -27.586  36.087  1.00 28.690          H  
ATOM   6694 2HD1 ILE A 420     101.647 -26.565  34.862  1.00 28.690          H  
ATOM   6695 3HD1 ILE A 420     102.514 -25.825  36.214  1.00 28.690          H  
ATOM   6696  N   MET A 421      97.068 -23.777  36.209  1.00 17.550          N  
ATOM   6697  CA  MET A 421      96.356 -22.518  36.363  1.00 17.900          C  
ATOM   6698  C   MET A 421      95.195 -22.664  37.321  1.00 17.560          C  
ATOM   6699  O   MET A 421      95.005 -21.815  38.204  1.00 17.470          O  
ATOM   6700  CB  MET A 421      95.791 -22.026  35.044  1.00 24.920          C  
ATOM   6701  CG  MET A 421      96.790 -21.568  34.046  1.00 24.920          C  
ATOM   6702  SD  MET A 421      96.019 -21.171  32.476  1.00 24.920          S  
ATOM   6703  CE  MET A 421      95.204 -19.602  32.753  1.00 24.920          C  
ATOM   6704  H   MET A 421      97.201 -24.213  35.288  1.00 21.060          H  
ATOM   6705  HA  MET A 421      97.042 -21.777  36.770  1.00 21.480          H  
ATOM   6706 1HB  MET A 421      95.227 -22.843  34.579  1.00 29.900          H  
ATOM   6707 2HB  MET A 421      95.092 -21.222  35.238  1.00 29.900          H  
ATOM   6708 1HG  MET A 421      97.298 -20.682  34.417  1.00 29.900          H  
ATOM   6709 2HG  MET A 421      97.541 -22.344  33.880  1.00 29.900          H  
ATOM   6710 1HE  MET A 421      94.726 -19.270  31.831  1.00 29.900          H  
ATOM   6711 2HE  MET A 421      94.450 -19.707  33.527  1.00 29.900          H  
ATOM   6712 3HE  MET A 421      95.941 -18.860  33.056  1.00 29.900          H  
ATOM   6713  N   GLU A 422      94.419 -23.742  37.173  1.00 17.480          N  
ATOM   6714  CA  GLU A 422      93.279 -23.903  38.049  1.00 17.220          C  
ATOM   6715  C   GLU A 422      93.704 -24.167  39.483  1.00 16.880          C  
ATOM   6716  O   GLU A 422      93.124 -23.592  40.406  1.00 16.410          O  
ATOM   6717  CB  GLU A 422      92.372 -25.025  37.548  1.00 24.210          C  
ATOM   6718  CG  GLU A 422      91.656 -24.708  36.228  1.00 24.210          C  
ATOM   6719  CD  GLU A 422      90.756 -23.498  36.323  1.00 24.210          C  
ATOM   6720  OE1 GLU A 422      90.005 -23.414  37.263  1.00 24.210          O  
ATOM   6721  OE2 GLU A 422      90.830 -22.639  35.457  1.00 24.210          O  
ATOM   6722  H   GLU A 422      94.601 -24.415  36.413  1.00 20.980          H  
ATOM   6723  HA  GLU A 422      92.711 -22.976  38.038  1.00 20.660          H  
ATOM   6724 1HB  GLU A 422      92.974 -25.925  37.391  1.00 29.050          H  
ATOM   6725 2HB  GLU A 422      91.622 -25.256  38.305  1.00 29.050          H  
ATOM   6726 1HG  GLU A 422      92.410 -24.525  35.460  1.00 29.050          H  
ATOM   6727 2HG  GLU A 422      91.072 -25.574  35.925  1.00 29.050          H  
ATOM   6728  N   GLU A 423      94.746 -24.980  39.692  1.00 17.210          N  
ATOM   6729  CA  GLU A 423      95.180 -25.244  41.049  1.00 17.060          C  
ATOM   6730  C   GLU A 423      95.712 -23.989  41.698  1.00 17.750          C  
ATOM   6731  O   GLU A 423      95.424 -23.752  42.865  1.00 18.390          O  
ATOM   6732  CB  GLU A 423      96.233 -26.351  41.126  1.00 23.940          C  
ATOM   6733  CG  GLU A 423      95.720 -27.764  40.847  1.00 23.940          C  
ATOM   6734  CD  GLU A 423      96.816 -28.801  40.916  1.00 23.940          C  
ATOM   6735  OE1 GLU A 423      97.959 -28.424  41.042  1.00 23.940          O  
ATOM   6736  OE2 GLU A 423      96.510 -29.966  40.848  1.00 23.940          O  
ATOM   6737  H   GLU A 423      95.203 -25.445  38.907  1.00 20.650          H  
ATOM   6738  HA  GLU A 423      94.315 -25.575  41.620  1.00 20.470          H  
ATOM   6739 1HB  GLU A 423      97.025 -26.137  40.404  1.00 28.730          H  
ATOM   6740 2HB  GLU A 423      96.678 -26.350  42.117  1.00 28.730          H  
ATOM   6741 1HG  GLU A 423      94.954 -28.008  41.579  1.00 28.730          H  
ATOM   6742 2HG  GLU A 423      95.261 -27.783  39.863  1.00 28.730          H  
ATOM   6743  N   MET A 424      96.456 -23.162  40.958  1.00 17.620          N  
ATOM   6744  CA  MET A 424      97.015 -21.958  41.540  1.00 18.220          C  
ATOM   6745  C   MET A 424      95.895 -21.040  42.018  1.00 18.300          C  
ATOM   6746  O   MET A 424      95.980 -20.479  43.112  1.00 18.510          O  
ATOM   6747  CB  MET A 424      97.951 -21.271  40.546  1.00 25.270          C  
ATOM   6748  CG  MET A 424      98.771 -20.113  41.130  1.00 25.270          C  
ATOM   6749  SD  MET A 424     100.062 -19.529  39.976  1.00 25.270          S  
ATOM   6750  CE  MET A 424     101.054 -18.390  40.966  1.00 25.270          C  
ATOM   6751  H   MET A 424      96.686 -23.408  39.991  1.00 21.140          H  
ATOM   6752  HA  MET A 424      97.605 -22.244  42.410  1.00 21.860          H  
ATOM   6753 1HB  MET A 424      98.623 -22.002  40.112  1.00 30.320          H  
ATOM   6754 2HB  MET A 424      97.352 -20.875  39.722  1.00 30.320          H  
ATOM   6755 1HG  MET A 424      98.101 -19.278  41.351  1.00 30.320          H  
ATOM   6756 2HG  MET A 424      99.219 -20.417  42.055  1.00 30.320          H  
ATOM   6757 1HE  MET A 424     101.851 -17.985  40.350  1.00 30.320          H  
ATOM   6758 2HE  MET A 424     100.424 -17.575  41.329  1.00 30.320          H  
ATOM   6759 3HE  MET A 424     101.490 -18.904  41.808  1.00 30.320          H  
ATOM   6760  N   LYS A 425      94.838 -20.887  41.205  1.00 18.150          N  
ATOM   6761  CA  LYS A 425      93.706 -20.058  41.612  1.00 18.260          C  
ATOM   6762  C   LYS A 425      93.008 -20.619  42.859  1.00 17.690          C  
ATOM   6763  O   LYS A 425      92.670 -19.865  43.784  1.00 18.200          O  
ATOM   6764  CB  LYS A 425      92.702 -19.941  40.468  1.00 25.520          C  
ATOM   6765  CG  LYS A 425      93.174 -19.069  39.299  1.00 25.520          C  
ATOM   6766  CD  LYS A 425      92.064 -18.844  38.259  1.00 25.520          C  
ATOM   6767  CE  LYS A 425      91.794 -20.118  37.450  1.00 25.520          C  
ATOM   6768  NZ  LYS A 425      90.842 -19.901  36.325  1.00 25.520          N  
ATOM   6769  H   LYS A 425      94.839 -21.335  40.280  1.00 21.780          H  
ATOM   6770  HA  LYS A 425      94.083 -19.063  41.857  1.00 21.910          H  
ATOM   6771 1HB  LYS A 425      92.507 -20.944  40.086  1.00 30.620          H  
ATOM   6772 2HB  LYS A 425      91.761 -19.542  40.843  1.00 30.620          H  
ATOM   6773 1HG  LYS A 425      93.499 -18.105  39.688  1.00 30.620          H  
ATOM   6774 2HG  LYS A 425      94.024 -19.546  38.819  1.00 30.620          H  
ATOM   6775 1HD  LYS A 425      91.146 -18.544  38.762  1.00 30.620          H  
ATOM   6776 2HD  LYS A 425      92.362 -18.048  37.577  1.00 30.620          H  
ATOM   6777 1HE  LYS A 425      92.736 -20.492  37.046  1.00 30.620          H  
ATOM   6778 2HE  LYS A 425      91.367 -20.874  38.103  1.00 30.620          H  
ATOM   6779 1HZ  LYS A 425      90.727 -20.819  35.851  1.00 30.620          H  
ATOM   6780 2HZ  LYS A 425      89.955 -19.585  36.675  1.00 30.620          H  
ATOM   6781 3HZ  LYS A 425      91.212 -19.227  35.678  1.00 30.620          H  
ATOM   6782  N   LEU A 426      92.816 -21.949  42.898  1.00 16.770          N  
ATOM   6783  CA  LEU A 426      92.157 -22.574  44.041  1.00 16.240          C  
ATOM   6784  C   LEU A 426      93.007 -22.389  45.275  1.00 16.520          C  
ATOM   6785  O   LEU A 426      92.493 -22.162  46.366  1.00 16.400          O  
ATOM   6786  CB  LEU A 426      91.938 -24.068  43.794  1.00 22.950          C  
ATOM   6787  CG  LEU A 426      90.957 -24.432  42.664  1.00 22.950          C  
ATOM   6788  CD1 LEU A 426      90.964 -25.939  42.480  1.00 22.950          C  
ATOM   6789  CD2 LEU A 426      89.597 -23.899  42.944  1.00 22.950          C  
ATOM   6790  H   LEU A 426      93.084 -22.525  42.093  1.00 20.120          H  
ATOM   6791  HA  LEU A 426      91.216 -22.068  44.227  1.00 19.490          H  
ATOM   6792 1HB  LEU A 426      92.902 -24.508  43.541  1.00 27.540          H  
ATOM   6793 2HB  LEU A 426      91.582 -24.524  44.714  1.00 27.540          H  
ATOM   6794  HG  LEU A 426      91.288 -23.993  41.752  1.00 27.540          H  
ATOM   6795 1HD1 LEU A 426      90.301 -26.211  41.657  1.00 27.540          H  
ATOM   6796 2HD1 LEU A 426      91.976 -26.271  42.246  1.00 27.540          H  
ATOM   6797 3HD1 LEU A 426      90.625 -26.423  43.392  1.00 27.540          H  
ATOM   6798 1HD2 LEU A 426      88.961 -24.155  42.118  1.00 27.540          H  
ATOM   6799 2HD2 LEU A 426      89.205 -24.313  43.857  1.00 27.540          H  
ATOM   6800 3HD2 LEU A 426      89.621 -22.824  43.025  1.00 27.540          H  
ATOM   6801  N   VAL A 427      94.315 -22.470  45.098  1.00 17.020          N  
ATOM   6802  CA  VAL A 427      95.253 -22.251  46.169  1.00 17.340          C  
ATOM   6803  C   VAL A 427      95.173 -20.840  46.729  1.00 17.950          C  
ATOM   6804  O   VAL A 427      95.159 -20.670  47.948  1.00 17.940          O  
ATOM   6805  CB  VAL A 427      96.651 -22.640  45.703  1.00 24.150          C  
ATOM   6806  CG1 VAL A 427      97.645 -22.179  46.618  1.00 24.150          C  
ATOM   6807  CG2 VAL A 427      96.709 -24.152  45.685  1.00 24.150          C  
ATOM   6808  H   VAL A 427      94.668 -22.720  44.173  1.00 20.420          H  
ATOM   6809  HA  VAL A 427      94.994 -22.939  46.973  1.00 20.810          H  
ATOM   6810  HB  VAL A 427      96.853 -22.235  44.721  1.00 28.980          H  
ATOM   6811 1HG1 VAL A 427      98.611 -22.507  46.271  1.00 28.980          H  
ATOM   6812 2HG1 VAL A 427      97.628 -21.114  46.644  1.00 28.980          H  
ATOM   6813 3HG1 VAL A 427      97.437 -22.566  47.589  1.00 28.980          H  
ATOM   6814 1HG2 VAL A 427      97.674 -24.466  45.376  1.00 28.980          H  
ATOM   6815 2HG2 VAL A 427      96.512 -24.523  46.682  1.00 28.980          H  
ATOM   6816 3HG2 VAL A 427      95.970 -24.556  45.015  1.00 28.980          H  
ATOM   6817  N   ASP A 428      95.099 -19.812  45.882  1.00 18.540          N  
ATOM   6818  CA  ASP A 428      94.988 -18.458  46.421  1.00 19.250          C  
ATOM   6819  C   ASP A 428      93.790 -18.348  47.371  1.00 19.080          C  
ATOM   6820  O   ASP A 428      93.910 -17.799  48.473  1.00 19.930          O  
ATOM   6821  CB  ASP A 428      94.853 -17.422  45.304  1.00 26.670          C  
ATOM   6822  CG  ASP A 428      96.152 -17.154  44.498  1.00 26.670          C  
ATOM   6823  OD1 ASP A 428      97.224 -17.528  44.921  1.00 26.670          O  
ATOM   6824  OD2 ASP A 428      96.033 -16.552  43.458  1.00 26.670          O  
ATOM   6825  H   ASP A 428      95.194 -19.976  44.872  1.00 22.250          H  
ATOM   6826  HA  ASP A 428      95.880 -18.223  46.975  1.00 23.100          H  
ATOM   6827 1HB  ASP A 428      94.086 -17.762  44.603  1.00 32.000          H  
ATOM   6828 2HB  ASP A 428      94.507 -16.480  45.728  1.00 32.000          H  
ATOM   6829  N   SER A 429      92.672 -18.987  47.005  1.00 18.100          N  
ATOM   6830  CA  SER A 429      91.445 -18.982  47.811  1.00 17.980          C  
ATOM   6831  C   SER A 429      91.562 -19.713  49.164  1.00 17.920          C  
ATOM   6832  O   SER A 429      90.665 -19.602  50.007  1.00 17.700          O  
ATOM   6833  CB  SER A 429      90.285 -19.617  47.040  1.00 25.220          C  
ATOM   6834  OG  SER A 429      89.904 -18.862  45.917  1.00 25.220          O  
ATOM   6835  H   SER A 429      92.642 -19.413  46.068  1.00 21.720          H  
ATOM   6836  HA  SER A 429      91.191 -17.944  48.016  1.00 21.580          H  
ATOM   6837 1HB  SER A 429      90.570 -20.613  46.719  1.00 30.260          H  
ATOM   6838 2HB  SER A 429      89.431 -19.729  47.702  1.00 30.260          H  
ATOM   6839  HG  SER A 429      89.169 -19.372  45.482  1.00 30.260          H  
ATOM   6840  N   LYS A 430      92.613 -20.521  49.358  1.00 18.130          N  
ATOM   6841  CA  LYS A 430      92.780 -21.283  50.591  1.00 18.150          C  
ATOM   6842  C   LYS A 430      93.623 -20.558  51.637  1.00 18.160          C  
ATOM   6843  O   LYS A 430      93.707 -21.010  52.780  1.00 18.400          O  
ATOM   6844  CB  LYS A 430      93.401 -22.656  50.297  1.00 25.400          C  
ATOM   6845  CG  LYS A 430      92.502 -23.598  49.504  1.00 25.400          C  
ATOM   6846  CD  LYS A 430      93.179 -24.948  49.224  1.00 25.400          C  
ATOM   6847  CE  LYS A 430      92.246 -25.871  48.441  1.00 25.400          C  
ATOM   6848  NZ  LYS A 430      92.870 -27.201  48.154  1.00 25.400          N  
ATOM   6849  H   LYS A 430      93.357 -20.563  48.658  1.00 21.760          H  
ATOM   6850  HA  LYS A 430      91.793 -21.444  51.021  1.00 21.780          H  
ATOM   6851 1HB  LYS A 430      94.319 -22.515  49.720  1.00 30.480          H  
ATOM   6852 2HB  LYS A 430      93.669 -23.143  51.232  1.00 30.480          H  
ATOM   6853 1HG  LYS A 430      91.587 -23.769  50.068  1.00 30.480          H  
ATOM   6854 2HG  LYS A 430      92.235 -23.129  48.570  1.00 30.480          H  
ATOM   6855 1HD  LYS A 430      94.090 -24.782  48.643  1.00 30.480          H  
ATOM   6856 2HD  LYS A 430      93.449 -25.424  50.166  1.00 30.480          H  
ATOM   6857 1HE  LYS A 430      91.340 -26.026  49.022  1.00 30.480          H  
ATOM   6858 2HE  LYS A 430      91.984 -25.391  47.495  1.00 30.480          H  
ATOM   6859 1HZ  LYS A 430      92.215 -27.775  47.642  1.00 30.480          H  
ATOM   6860 2HZ  LYS A 430      93.705 -27.079  47.601  1.00 30.480          H  
ATOM   6861 3HZ  LYS A 430      93.107 -27.659  49.023  1.00 30.480          H  
ATOM   6862  N   HIS A 431      94.312 -19.491  51.236  1.00 17.990          N  
ATOM   6863  CA  HIS A 431      95.178 -18.720  52.131  1.00 18.000          C  
ATOM   6864  C   HIS A 431      96.276 -19.517  52.878  1.00 18.100          C  
ATOM   6865  O   HIS A 431      96.626 -19.150  54.002  1.00 18.240          O  
ATOM   6866  CB  HIS A 431      94.297 -17.993  53.146  1.00 25.200          C  
ATOM   6867  CG  HIS A 431      93.281 -17.110  52.485  1.00 25.200          C  
ATOM   6868  ND1 HIS A 431      93.612 -15.916  51.873  1.00 25.200          N  
ATOM   6869  CD2 HIS A 431      91.946 -17.263  52.315  1.00 25.200          C  
ATOM   6870  CE1 HIS A 431      92.520 -15.370  51.368  1.00 25.200          C  
ATOM   6871  NE2 HIS A 431      91.498 -16.163  51.624  1.00 25.200          N  
ATOM   6872  H   HIS A 431      94.175 -19.130  50.283  1.00 21.590          H  
ATOM   6873  HA  HIS A 431      95.671 -17.949  51.552  1.00 21.600          H  
ATOM   6874 1HB  HIS A 431      93.779 -18.708  53.781  1.00 30.240          H  
ATOM   6875 2HB  HIS A 431      94.919 -17.375  53.791  1.00 30.240          H  
ATOM   6876  HD1 HIS A 431      94.513 -15.484  51.856  1.00 30.240          H  
ATOM   6877  HD2 HIS A 431      91.248 -18.047  52.610  1.00 30.240          H  
ATOM   6878  HE1 HIS A 431      92.571 -14.416  50.844  1.00 30.240          H  
ATOM   6879  N   GLY A 432      96.855 -20.568  52.271  1.00 18.030          N  
ATOM   6880  CA  GLY A 432      97.896 -21.354  52.961  1.00 18.180          C  
ATOM   6881  C   GLY A 432      99.308 -21.368  52.337  1.00 17.630          C  
ATOM   6882  O   GLY A 432      99.635 -20.596  51.420  1.00 17.360          O  
ATOM   6883  H   GLY A 432      96.549 -20.855  51.352  1.00 21.640          H  
ATOM   6884 1HA  GLY A 432      97.977 -20.998  53.988  1.00 21.820          H  
ATOM   6885 2HA  GLY A 432      97.545 -22.383  53.042  1.00 21.820          H  
ATOM   6886  N   GLN A 433     100.117 -22.336  52.810  1.00 17.520          N  
ATOM   6887  CA  GLN A 433     101.517 -22.527  52.402  1.00 17.080          C  
ATOM   6888  C   GLN A 433     101.627 -22.915  50.941  1.00 16.380          C  
ATOM   6889  O   GLN A 433     102.686 -22.789  50.325  1.00 16.100          O  
ATOM   6890  CB  GLN A 433     102.205 -23.583  53.285  1.00 24.090          C  
ATOM   6891  CG  GLN A 433     101.719 -25.046  53.116  1.00 24.090          C  
ATOM   6892  CD  GLN A 433     100.511 -25.371  53.972  1.00 24.090          C  
ATOM   6893  OE1 GLN A 433      99.664 -24.499  54.224  1.00 24.090          O  
ATOM   6894  NE2 GLN A 433     100.421 -26.614  54.426  1.00 24.090          N  
ATOM   6895  H   GLN A 433      99.746 -22.949  53.539  1.00 21.020          H  
ATOM   6896  HA  GLN A 433     102.044 -21.582  52.536  1.00 20.500          H  
ATOM   6897 1HB  GLN A 433     103.276 -23.571  53.081  1.00 28.910          H  
ATOM   6898 2HB  GLN A 433     102.076 -23.311  54.331  1.00 28.910          H  
ATOM   6899 1HG  GLN A 433     101.474 -25.260  52.083  1.00 28.910          H  
ATOM   6900 2HG  GLN A 433     102.528 -25.702  53.433  1.00 28.910          H  
ATOM   6901 1HE2 GLN A 433      99.644 -26.884  55.000  1.00 28.910          H  
ATOM   6902 2HE2 GLN A 433     101.128 -27.286  54.201  1.00 28.910          H  
ATOM   6903  N   LEU A 434     100.523 -23.387  50.391  1.00 16.180          N  
ATOM   6904  CA  LEU A 434     100.469 -23.742  49.003  1.00 15.620          C  
ATOM   6905  C   LEU A 434     100.630 -22.484  48.163  1.00 15.660          C  
ATOM   6906  O   LEU A 434     101.204 -22.546  47.077  1.00 15.320          O  
ATOM   6907  CB  LEU A 434      99.160 -24.465  48.691  1.00 22.090          C  
ATOM   6908  CG  LEU A 434      98.968 -25.869  49.278  1.00 22.090          C  
ATOM   6909  CD1 LEU A 434      97.533 -26.314  49.007  1.00 22.090          C  
ATOM   6910  CD2 LEU A 434      99.951 -26.846  48.631  1.00 22.090          C  
ATOM   6911  H   LEU A 434      99.699 -23.472  50.967  1.00 19.420          H  
ATOM   6912  HA  LEU A 434     101.308 -24.390  48.778  1.00 18.740          H  
ATOM   6913 1HB  LEU A 434      98.354 -23.864  49.088  1.00 26.510          H  
ATOM   6914 2HB  LEU A 434      99.055 -24.543  47.614  1.00 26.510          H  
ATOM   6915  HG  LEU A 434      99.128 -25.847  50.356  1.00 26.510          H  
ATOM   6916 1HD1 LEU A 434      97.375 -27.309  49.423  1.00 26.510          H  
ATOM   6917 2HD1 LEU A 434      96.835 -25.615  49.470  1.00 26.510          H  
ATOM   6918 3HD1 LEU A 434      97.359 -26.343  47.935  1.00 26.510          H  
ATOM   6919 1HD2 LEU A 434      99.790 -27.840  49.047  1.00 26.510          H  
ATOM   6920 2HD2 LEU A 434      99.783 -26.873  47.553  1.00 26.510          H  
ATOM   6921 3HD2 LEU A 434     100.974 -26.551  48.826  1.00 26.510          H  
ATOM   6922  N   ILE A 435     100.142 -21.328  48.653  1.00 16.250          N  
ATOM   6923  CA  ILE A 435     100.254 -20.100  47.891  1.00 16.570          C  
ATOM   6924  C   ILE A 435     101.698 -19.806  47.789  1.00 16.660          C  
ATOM   6925  O   ILE A 435     102.190 -19.452  46.718  1.00 16.570          O  
ATOM   6926  CB  ILE A 435      99.576 -18.905  48.565  1.00 23.070          C  
ATOM   6927  CG1 ILE A 435      98.127 -19.149  48.583  1.00 23.070          C  
ATOM   6928  CG2 ILE A 435      99.908 -17.605  47.771  1.00 23.070          C  
ATOM   6929  CD1 ILE A 435      97.355 -18.246  49.445  1.00 23.070          C  
ATOM   6930  H   ILE A 435      99.708 -21.280  49.575  1.00 19.500          H  
ATOM   6931  HA  ILE A 435      99.849 -20.240  46.891  1.00 19.880          H  
ATOM   6932  HB  ILE A 435      99.918 -18.812  49.594  1.00 27.680          H  
ATOM   6933 1HG1 ILE A 435      97.770 -19.068  47.575  1.00 27.680          H  
ATOM   6934 2HG1 ILE A 435      97.948 -20.160  48.933  1.00 27.680          H  
ATOM   6935 1HG2 ILE A 435      99.431 -16.749  48.225  1.00 27.680          H  
ATOM   6936 2HG2 ILE A 435     100.978 -17.423  47.761  1.00 27.680          H  
ATOM   6937 3HG2 ILE A 435      99.550 -17.708  46.736  1.00 27.680          H  
ATOM   6938 1HD1 ILE A 435      96.312 -18.531  49.380  1.00 27.680          H  
ATOM   6939 2HD1 ILE A 435      97.714 -18.353  50.468  1.00 27.680          H  
ATOM   6940 3HD1 ILE A 435      97.458 -17.218  49.131  1.00 27.680          H  
ATOM   6941  N   LYS A 436     102.379 -19.909  48.925  1.00 16.910          N  
ATOM   6942  CA  LYS A 436     103.807 -19.638  48.928  1.00 17.010          C  
ATOM   6943  C   LYS A 436     104.528 -20.516  47.900  1.00 16.220          C  
ATOM   6944  O   LYS A 436     105.333 -20.006  47.116  1.00 16.260          O  
ATOM   6945  CB  LYS A 436     104.401 -19.833  50.325  1.00 23.770          C  
ATOM   6946  CG  LYS A 436     105.890 -19.522  50.428  1.00 23.770          C  
ATOM   6947  CD  LYS A 436     106.402 -19.664  51.858  1.00 23.770          C  
ATOM   6948  CE  LYS A 436     107.902 -19.404  51.940  1.00 23.770          C  
ATOM   6949  NZ  LYS A 436     108.411 -19.533  53.336  1.00 23.770          N  
ATOM   6950  H   LYS A 436     101.853 -20.177  49.771  1.00 20.290          H  
ATOM   6951  HA  LYS A 436     103.960 -18.599  48.638  1.00 20.410          H  
ATOM   6952 1HB  LYS A 436     103.866 -19.207  51.038  1.00 28.530          H  
ATOM   6953 2HB  LYS A 436     104.265 -20.866  50.633  1.00 28.530          H  
ATOM   6954 1HG  LYS A 436     106.432 -20.222  49.804  1.00 28.530          H  
ATOM   6955 2HG  LYS A 436     106.084 -18.512  50.064  1.00 28.530          H  
ATOM   6956 1HD  LYS A 436     105.882 -18.956  52.506  1.00 28.530          H  
ATOM   6957 2HD  LYS A 436     106.197 -20.675  52.212  1.00 28.530          H  
ATOM   6958 1HE  LYS A 436     108.423 -20.122  51.307  1.00 28.530          H  
ATOM   6959 2HE  LYS A 436     108.111 -18.397  51.579  1.00 28.530          H  
ATOM   6960 1HZ  LYS A 436     109.406 -19.355  53.351  1.00 28.530          H  
ATOM   6961 2HZ  LYS A 436     107.942 -18.864  53.931  1.00 28.530          H  
ATOM   6962 3HZ  LYS A 436     108.233 -20.468  53.678  1.00 28.530          H  
ATOM   6963  N   ASN A 437     104.213 -21.821  47.864  1.00 15.630          N  
ATOM   6964  CA  ASN A 437     104.880 -22.713  46.919  1.00 14.990          C  
ATOM   6965  C   ASN A 437     104.588 -22.359  45.457  1.00 14.870          C  
ATOM   6966  O   ASN A 437     105.508 -22.310  44.636  1.00 14.780          O  
ATOM   6967  CB  ASN A 437     104.473 -24.151  47.180  1.00 21.240          C  
ATOM   6968  CG  ASN A 437     105.065 -24.709  48.444  1.00 21.240          C  
ATOM   6969  OD1 ASN A 437     106.043 -24.184  48.989  1.00 21.240          O  
ATOM   6970  ND2 ASN A 437     104.486 -25.779  48.926  1.00 21.240          N  
ATOM   6971  H   ASN A 437     103.556 -22.194  48.558  1.00 18.760          H  
ATOM   6972  HA  ASN A 437     105.956 -22.619  47.064  1.00 17.990          H  
ATOM   6973 1HB  ASN A 437     103.386 -24.209  47.247  1.00 25.490          H  
ATOM   6974 2HB  ASN A 437     104.782 -24.772  46.339  1.00 25.490          H  
ATOM   6975 1HD2 ASN A 437     104.831 -26.195  49.766  1.00 25.490          H  
ATOM   6976 2HD2 ASN A 437     103.698 -26.177  48.459  1.00 25.490          H  
ATOM   6977  N   PHE A 438     103.331 -22.036  45.137  1.00 15.010          N  
ATOM   6978  CA  PHE A 438     102.977 -21.646  43.774  1.00 15.040          C  
ATOM   6979  C   PHE A 438     103.600 -20.306  43.393  1.00 15.510          C  
ATOM   6980  O   PHE A 438     104.097 -20.135  42.270  1.00 15.500          O  
ATOM   6981  CB  PHE A 438     101.460 -21.597  43.587  1.00 21.040          C  
ATOM   6982  CG  PHE A 438     100.798 -22.913  43.208  1.00 21.040          C  
ATOM   6983  CD1 PHE A 438     100.372 -23.837  44.145  1.00 21.040          C  
ATOM   6984  CD2 PHE A 438     100.566 -23.196  41.866  1.00 21.040          C  
ATOM   6985  CE1 PHE A 438      99.751 -25.006  43.748  1.00 21.040          C  
ATOM   6986  CE2 PHE A 438      99.934 -24.359  41.479  1.00 21.040          C  
ATOM   6987  CZ  PHE A 438      99.534 -25.261  42.421  1.00 21.040          C  
ATOM   6988  H   PHE A 438     102.601 -22.099  45.855  1.00 18.010          H  
ATOM   6989  HA  PHE A 438     103.364 -22.407  43.097  1.00 18.050          H  
ATOM   6990 1HB  PHE A 438     100.997 -21.235  44.511  1.00 25.250          H  
ATOM   6991 2HB  PHE A 438     101.245 -20.890  42.825  1.00 25.250          H  
ATOM   6992  HD1 PHE A 438     100.526 -23.653  45.194  1.00 25.250          H  
ATOM   6993  HD2 PHE A 438     100.881 -22.475  41.110  1.00 25.250          H  
ATOM   6994  HE1 PHE A 438      99.427 -25.732  44.494  1.00 25.250          H  
ATOM   6995  HE2 PHE A 438      99.745 -24.566  40.430  1.00 25.250          H  
ATOM   6996  HZ  PHE A 438      99.036 -26.188  42.115  1.00 25.250          H  
ATOM   6997  N   THR A 439     103.629 -19.369  44.335  1.00 16.080          N  
ATOM   6998  CA  THR A 439     104.199 -18.053  44.107  1.00 16.730          C  
ATOM   6999  C   THR A 439     105.666 -18.207  43.708  1.00 16.540          C  
ATOM   7000  O   THR A 439     106.123 -17.551  42.772  1.00 16.840          O  
ATOM   7001  CB  THR A 439     104.071 -17.169  45.368  1.00 23.160          C  
ATOM   7002  OG1 THR A 439     102.678 -16.995  45.692  1.00 23.160          O  
ATOM   7003  CG2 THR A 439     104.694 -15.802  45.118  1.00 23.160          C  
ATOM   7004  H   THR A 439     103.205 -19.555  45.240  1.00 19.300          H  
ATOM   7005  HA  THR A 439     103.662 -17.574  43.292  1.00 20.080          H  
ATOM   7006  HB  THR A 439     104.573 -17.652  46.205  1.00 27.790          H  
ATOM   7007  HG1 THR A 439     102.310 -17.856  45.990  1.00 27.790          H  
ATOM   7008 1HG2 THR A 439     104.587 -15.195  46.013  1.00 27.790          H  
ATOM   7009 2HG2 THR A 439     105.751 -15.909  44.881  1.00 27.790          H  
ATOM   7010 3HG2 THR A 439     104.183 -15.321  44.286  1.00 27.790          H  
ATOM   7011  N   ILE A 440     106.389 -19.069  44.428  1.00 16.110          N  
ATOM   7012  CA  ILE A 440     107.790 -19.390  44.168  1.00 15.870          C  
ATOM   7013  C   ILE A 440     108.039 -20.156  42.861  1.00 15.470          C  
ATOM   7014  O   ILE A 440     109.021 -19.889  42.164  1.00 15.710          O  
ATOM   7015  CB  ILE A 440     108.384 -20.194  45.346  1.00 22.310          C  
ATOM   7016  CG1 ILE A 440     108.453 -19.269  46.589  1.00 22.310          C  
ATOM   7017  CG2 ILE A 440     109.780 -20.787  44.975  1.00 22.310          C  
ATOM   7018  CD1 ILE A 440     108.731 -19.984  47.893  1.00 22.310          C  
ATOM   7019  H   ILE A 440     105.934 -19.514  45.234  1.00 19.330          H  
ATOM   7020  HA  ILE A 440     108.333 -18.449  44.105  1.00 19.040          H  
ATOM   7021  HB  ILE A 440     107.702 -21.011  45.595  1.00 26.780          H  
ATOM   7022 1HG1 ILE A 440     109.230 -18.525  46.429  1.00 26.780          H  
ATOM   7023 2HG1 ILE A 440     107.501 -18.752  46.690  1.00 26.780          H  
ATOM   7024 1HG2 ILE A 440     110.176 -21.354  45.806  1.00 26.780          H  
ATOM   7025 2HG2 ILE A 440     109.701 -21.455  44.120  1.00 26.780          H  
ATOM   7026 3HG2 ILE A 440     110.465 -19.975  44.730  1.00 26.780          H  
ATOM   7027 1HD1 ILE A 440     108.746 -19.255  48.699  1.00 26.780          H  
ATOM   7028 2HD1 ILE A 440     107.941 -20.714  48.074  1.00 26.780          H  
ATOM   7029 3HD1 ILE A 440     109.687 -20.490  47.856  1.00 26.780          H  
ATOM   7030  N   LEU A 441     107.233 -21.183  42.579  1.00 15.020          N  
ATOM   7031  CA  LEU A 441     107.449 -22.021  41.402  1.00 14.820          C  
ATOM   7032  C   LEU A 441     106.758 -21.615  40.090  1.00 15.060          C  
ATOM   7033  O   LEU A 441     107.347 -21.774  39.020  1.00 15.200          O  
ATOM   7034  CB  LEU A 441     106.988 -23.435  41.756  1.00 20.830          C  
ATOM   7035  CG  LEU A 441     107.741 -24.136  42.923  1.00 20.830          C  
ATOM   7036  CD1 LEU A 441     107.030 -25.438  43.233  1.00 20.830          C  
ATOM   7037  CD2 LEU A 441     109.211 -24.393  42.554  1.00 20.830          C  
ATOM   7038  H   LEU A 441     106.473 -21.414  43.225  1.00 18.020          H  
ATOM   7039  HA  LEU A 441     108.513 -22.023  41.200  1.00 17.780          H  
ATOM   7040 1HB  LEU A 441     105.935 -23.379  42.039  1.00 24.990          H  
ATOM   7041 2HB  LEU A 441     107.073 -24.058  40.870  1.00 24.990          H  
ATOM   7042  HG  LEU A 441     107.698 -23.505  43.815  1.00 24.990          H  
ATOM   7043 1HD1 LEU A 441     107.529 -25.936  44.064  1.00 24.990          H  
ATOM   7044 2HD1 LEU A 441     105.994 -25.227  43.508  1.00 24.990          H  
ATOM   7045 3HD1 LEU A 441     107.050 -26.085  42.359  1.00 24.990          H  
ATOM   7046 1HD2 LEU A 441     109.706 -24.890  43.387  1.00 24.990          H  
ATOM   7047 2HD2 LEU A 441     109.263 -25.030  41.671  1.00 24.990          H  
ATOM   7048 3HD2 LEU A 441     109.722 -23.458  42.353  1.00 24.990          H  
ATOM   7049  N   GLN A 442     105.513 -21.136  40.139  1.00 15.210          N  
ATOM   7050  CA  GLN A 442     104.768 -20.829  38.917  1.00 15.550          C  
ATOM   7051  C   GLN A 442     104.669 -19.325  38.659  1.00 15.910          C  
ATOM   7052  O   GLN A 442     104.533 -18.881  37.519  1.00 16.540          O  
ATOM   7053  CB  GLN A 442     103.375 -21.447  39.010  1.00 21.630          C  
ATOM   7054  CG  GLN A 442     103.394 -22.956  39.183  1.00 21.630          C  
ATOM   7055  CD  GLN A 442     104.072 -23.665  38.020  1.00 21.630          C  
ATOM   7056  OE1 GLN A 442     103.766 -23.414  36.853  1.00 21.630          O  
ATOM   7057  NE2 GLN A 442     105.000 -24.555  38.333  1.00 21.630          N  
ATOM   7058  H   GLN A 442     105.056 -20.993  41.031  1.00 18.250          H  
ATOM   7059  HA  GLN A 442     105.291 -21.273  38.071  1.00 18.660          H  
ATOM   7060 1HB  GLN A 442     102.851 -21.020  39.867  1.00 25.960          H  
ATOM   7061 2HB  GLN A 442     102.799 -21.204  38.117  1.00 25.960          H  
ATOM   7062 1HG  GLN A 442     103.937 -23.195  40.097  1.00 25.960          H  
ATOM   7063 2HG  GLN A 442     102.377 -23.312  39.262  1.00 25.960          H  
ATOM   7064 1HE2 GLN A 442     105.486 -25.047  37.608  1.00 25.960          H  
ATOM   7065 2HE2 GLN A 442     105.228 -24.732  39.288  1.00 25.960          H  
ATOM   7066  N   GLY A 443     104.755 -18.552  39.731  1.00 15.630          N  
ATOM   7067  CA  GLY A 443     104.688 -17.093  39.714  1.00 16.060          C  
ATOM   7068  C   GLY A 443     105.825 -16.287  39.006  1.00 16.690          C  
ATOM   7069  O   GLY A 443     105.510 -15.284  38.348  1.00 17.410          O  
ATOM   7070  H   GLY A 443     104.799 -19.030  40.634  1.00 18.760          H  
ATOM   7071 1HA  GLY A 443     103.740 -16.808  39.260  1.00 19.270          H  
ATOM   7072 2HA  GLY A 443     104.626 -16.756  40.749  1.00 19.270          H  
ATOM   7073  N   PRO A 444     107.132 -16.702  39.060  1.00 16.510          N  
ATOM   7074  CA  PRO A 444     108.299 -15.951  38.582  1.00 17.090          C  
ATOM   7075  C   PRO A 444     108.287 -15.329  37.178  1.00 18.100          C  
ATOM   7076  O   PRO A 444     108.999 -14.350  36.999  1.00 19.090          O  
ATOM   7077  CB  PRO A 444     109.429 -16.986  38.708  1.00 25.630          C  
ATOM   7078  CG  PRO A 444     109.001 -17.845  39.844  1.00 25.630          C  
ATOM   7079  CD  PRO A 444     107.520 -17.991  39.685  1.00 25.630          C  
ATOM   7080  HA  PRO A 444     108.481 -15.151  39.313  1.00 20.510          H  
ATOM   7081 1HB  PRO A 444     109.589 -17.539  37.782  1.00 30.760          H  
ATOM   7082 2HB  PRO A 444     110.376 -16.467  38.924  1.00 30.760          H  
ATOM   7083 1HG  PRO A 444     109.514 -18.823  39.805  1.00 30.760          H  
ATOM   7084 2HG  PRO A 444     109.268 -17.395  40.810  1.00 30.760          H  
ATOM   7085 1HD  PRO A 444     107.330 -18.836  39.019  1.00 30.760          H  
ATOM   7086 2HD  PRO A 444     107.094 -18.118  40.673  1.00 30.760          H  
ATOM   7087  N   PRO A 445     107.661 -15.899  36.127  1.00 17.960          N  
ATOM   7088  CA  PRO A 445     107.562 -15.293  34.807  1.00 17.970          C  
ATOM   7089  C   PRO A 445     106.918 -13.886  34.806  1.00 18.280          C  
ATOM   7090  O   PRO A 445     107.234 -13.047  33.954  1.00 19.240          O  
ATOM   7091  CB  PRO A 445     106.681 -16.313  34.069  1.00 26.950          C  
ATOM   7092  CG  PRO A 445     106.948 -17.622  34.751  1.00 26.950          C  
ATOM   7093  CD  PRO A 445     107.091 -17.270  36.184  1.00 26.950          C  
ATOM   7094  HA  PRO A 445     108.566 -15.252  34.363  1.00 21.560          H  
ATOM   7095 1HB  PRO A 445     105.634 -16.012  34.174  1.00 32.350          H  
ATOM   7096 2HB  PRO A 445     106.892 -16.342  33.022  1.00 32.350          H  
ATOM   7097 1HG  PRO A 445     106.110 -18.318  34.570  1.00 32.350          H  
ATOM   7098 2HG  PRO A 445     107.850 -18.098  34.338  1.00 32.350          H  
ATOM   7099 1HD  PRO A 445     106.091 -17.258  36.589  1.00 32.350          H  
ATOM   7100 2HD  PRO A 445     107.731 -17.985  36.676  1.00 32.350          H  
ATOM   7101  N   GLY A 446     106.072 -13.613  35.811  1.00 17.530          N  
ATOM   7102  CA  GLY A 446     105.304 -12.370  35.933  1.00 17.860          C  
ATOM   7103  C   GLY A 446     106.001 -11.042  35.600  1.00 18.040          C  
ATOM   7104  O   GLY A 446     105.593 -10.358  34.644  1.00 17.960          O  
ATOM   7105  H   GLY A 446     105.898 -14.316  36.543  1.00 21.040          H  
ATOM   7106 1HA  GLY A 446     104.440 -12.462  35.275  1.00 21.430          H  
ATOM   7107 2HA  GLY A 446     104.878 -12.319  36.934  1.00 21.430          H  
ATOM   7108  N   PRO A 447     107.036 -10.643  36.361  1.00 18.350          N  
ATOM   7109  CA  PRO A 447     107.747  -9.379  36.289  1.00 18.550          C  
ATOM   7110  C   PRO A 447     108.348  -9.054  34.930  1.00 18.310          C  
ATOM   7111  O   PRO A 447     108.664  -7.886  34.686  1.00 18.890          O  
ATOM   7112  CB  PRO A 447     108.857  -9.558  37.332  1.00 27.830          C  
ATOM   7113  CG  PRO A 447     108.317 -10.585  38.284  1.00 27.830          C  
ATOM   7114  CD  PRO A 447     107.552 -11.531  37.411  1.00 27.830          C  
ATOM   7115  HA  PRO A 447     107.060  -8.578  36.596  1.00 22.260          H  
ATOM   7116 1HB  PRO A 447     109.785  -9.888  36.839  1.00 33.390          H  
ATOM   7117 2HB  PRO A 447     109.074  -8.596  37.817  1.00 33.390          H  
ATOM   7118 1HG  PRO A 447     109.144 -11.083  38.818  1.00 33.390          H  
ATOM   7119 2HG  PRO A 447     107.688 -10.107  39.047  1.00 33.390          H  
ATOM   7120 1HD  PRO A 447     108.240 -12.214  36.962  1.00 33.390          H  
ATOM   7121 2HD  PRO A 447     106.779 -12.030  37.995  1.00 33.390          H  
ATOM   7122  N   ARG A 448     108.551 -10.047  34.050  1.00 17.520          N  
ATOM   7123  CA  ARG A 448     109.117  -9.700  32.763  1.00 17.310          C  
ATOM   7124  C   ARG A 448     108.355 -10.387  31.654  1.00 16.570          C  
ATOM   7125  O   ARG A 448     108.945 -10.788  30.655  1.00 16.180          O  
ATOM   7126  CB  ARG A 448     110.578 -10.132  32.679  1.00 24.320          C  
ATOM   7127  CG  ARG A 448     111.547  -9.430  33.633  1.00 24.320          C  
ATOM   7128  CD  ARG A 448     111.750  -7.996  33.304  1.00 24.320          C  
ATOM   7129  NE  ARG A 448     112.717  -7.389  34.194  1.00 24.320          N  
ATOM   7130  CZ  ARG A 448     112.437  -6.830  35.395  1.00 24.320          C  
ATOM   7131  NH1 ARG A 448     111.199  -6.794  35.869  1.00 24.320          N  
ATOM   7132  NH2 ARG A 448     113.427  -6.312  36.109  1.00 24.320          N  
ATOM   7133  H   ARG A 448     108.259 -11.015  34.222  1.00 21.020          H  
ATOM   7134  HA  ARG A 448     109.036  -8.628  32.611  1.00 20.770          H  
ATOM   7135 1HB  ARG A 448     110.645 -11.198  32.875  1.00 29.180          H  
ATOM   7136 2HB  ARG A 448     110.949  -9.961  31.670  1.00 29.180          H  
ATOM   7137 1HG  ARG A 448     111.175  -9.501  34.650  1.00 29.180          H  
ATOM   7138 2HG  ARG A 448     112.517  -9.923  33.579  1.00 29.180          H  
ATOM   7139 1HD  ARG A 448     112.127  -7.914  32.286  1.00 29.180          H  
ATOM   7140 2HD  ARG A 448     110.825  -7.445  33.381  1.00 29.180          H  
ATOM   7141  HE  ARG A 448     113.682  -7.383  33.889  1.00 29.180          H  
ATOM   7142 1HH1 ARG A 448     110.399  -7.185  35.337  1.00 29.180          H  
ATOM   7143 2HH1 ARG A 448     111.018  -6.372  36.765  1.00 29.180          H  
ATOM   7144 1HH2 ARG A 448     114.375  -6.337  35.754  1.00 29.180          H  
ATOM   7145 2HH2 ARG A 448     113.241  -5.891  37.008  1.00 29.180          H  
ATOM   7146  N   GLY A 449     107.032 -10.413  31.779  1.00 16.500          N  
ATOM   7147  CA  GLY A 449     106.150 -10.978  30.766  1.00 15.930          C  
ATOM   7148  C   GLY A 449     105.767 -10.137  29.506  1.00 16.560          C  
ATOM   7149  O   GLY A 449     105.532 -10.743  28.453  1.00 16.170          O  
ATOM   7150  H   GLY A 449     106.624 -10.100  32.672  1.00 19.800          H  
ATOM   7151 1HA  GLY A 449     106.605 -11.894  30.421  1.00 19.120          H  
ATOM   7152 2HA  GLY A 449     105.230 -11.281  31.266  1.00 19.120          H  
ATOM   7153  N   PRO A 450     105.714  -8.773  29.544  1.00 17.550          N  
ATOM   7154  CA  PRO A 450     105.224  -7.906  28.467  1.00 18.240          C  
ATOM   7155  C   PRO A 450     105.855  -8.140  27.104  1.00 18.930          C  
ATOM   7156  O   PRO A 450     107.045  -8.437  26.999  1.00 19.390          O  
ATOM   7157  CB  PRO A 450     105.574  -6.506  28.983  1.00 27.360          C  
ATOM   7158  CG  PRO A 450     105.548  -6.638  30.477  1.00 27.360          C  
ATOM   7159  CD  PRO A 450     106.103  -8.003  30.757  1.00 27.360          C  
ATOM   7160  HA  PRO A 450     104.131  -8.026  28.397  1.00 21.890          H  
ATOM   7161 1HB  PRO A 450     106.554  -6.200  28.597  1.00 32.830          H  
ATOM   7162 2HB  PRO A 450     104.840  -5.775  28.602  1.00 32.830          H  
ATOM   7163 1HG  PRO A 450     106.149  -5.836  30.939  1.00 32.830          H  
ATOM   7164 2HG  PRO A 450     104.522  -6.517  30.856  1.00 32.830          H  
ATOM   7165 1HD  PRO A 450     107.196  -7.934  30.857  1.00 32.830          H  
ATOM   7166 2HD  PRO A 450     105.593  -8.368  31.656  1.00 32.830          H  
ATOM   7167  N   ARG A 451     105.017  -8.006  26.070  1.00 19.100          N  
ATOM   7168  CA  ARG A 451     105.428  -8.228  24.691  1.00 19.810          C  
ATOM   7169  C   ARG A 451     106.062  -6.991  24.064  1.00 21.080          C  
ATOM   7170  O   ARG A 451     105.783  -5.863  24.463  1.00 21.370          O  
ATOM   7171  CB  ARG A 451     104.241  -8.657  23.815  1.00 27.450          C  
ATOM   7172  CG  ARG A 451     103.920 -10.139  23.843  1.00 27.450          C  
ATOM   7173  CD  ARG A 451     103.198 -10.543  25.087  1.00 27.450          C  
ATOM   7174  NE  ARG A 451     102.951 -11.961  25.144  1.00 27.450          N  
ATOM   7175  CZ  ARG A 451     102.189 -12.570  26.067  1.00 27.450          C  
ATOM   7176  NH1 ARG A 451     101.519 -11.867  26.966  1.00 27.450          N  
ATOM   7177  NH2 ARG A 451     102.123 -13.875  26.087  1.00 27.450          N  
ATOM   7178  H   ARG A 451     104.062  -7.746  26.255  1.00 22.920          H  
ATOM   7179  HA  ARG A 451     106.160  -9.020  24.698  1.00 23.770          H  
ATOM   7180 1HB  ARG A 451     103.349  -8.127  24.126  1.00 32.940          H  
ATOM   7181 2HB  ARG A 451     104.444  -8.389  22.771  1.00 32.940          H  
ATOM   7182 1HG  ARG A 451     103.296 -10.385  22.984  1.00 32.940          H  
ATOM   7183 2HG  ARG A 451     104.840 -10.684  23.773  1.00 32.940          H  
ATOM   7184 1HD  ARG A 451     103.794 -10.297  25.956  1.00 32.940          H  
ATOM   7185 2HD  ARG A 451     102.246 -10.022  25.130  1.00 32.940          H  
ATOM   7186  HE  ARG A 451     103.461 -12.553  24.493  1.00 32.940          H  
ATOM   7187 1HH1 ARG A 451     101.567 -10.861  26.966  1.00 32.940          H  
ATOM   7188 2HH1 ARG A 451     100.962 -12.340  27.663  1.00 32.940          H  
ATOM   7189 1HH2 ARG A 451     102.691 -14.431  25.426  1.00 32.940          H  
ATOM   7190 2HH2 ARG A 451     101.563 -14.328  26.796  1.00 32.940          H  
ATOM   7191  N   GLY A 452     106.937  -7.225  23.088  1.00 21.860          N  
ATOM   7192  CA  GLY A 452     107.540  -6.140  22.329  1.00 23.090          C  
ATOM   7193  C   GLY A 452     106.696  -5.880  21.099  1.00 23.880          C  
ATOM   7194  O   GLY A 452     105.747  -6.611  20.832  1.00 23.370          O  
ATOM   7195  H   GLY A 452     107.141  -8.199  22.856  1.00 26.230          H  
ATOM   7196 1HA  GLY A 452     107.597  -5.243  22.945  1.00 27.710          H  
ATOM   7197 2HA  GLY A 452     108.555  -6.409  22.040  1.00 27.710          H  
ATOM   7198  N   ASP A 453     107.092  -4.922  20.272  1.00 24.780          N  
ATOM   7199  CA  ASP A 453     106.333  -4.559  19.078  1.00 25.940          C  
ATOM   7200  C   ASP A 453     106.455  -5.581  17.963  1.00 25.920          C  
ATOM   7201  O   ASP A 453     105.704  -5.566  16.990  1.00 26.210          O  
ATOM   7202  CB  ASP A 453     106.812  -3.198  18.608  1.00 35.850          C  
ATOM   7203  CG  ASP A 453     108.296  -3.235  18.367  1.00 35.850          C  
ATOM   7204  OD1 ASP A 453     108.981  -3.708  19.271  1.00 35.850          O  
ATOM   7205  OD2 ASP A 453     108.748  -2.829  17.330  1.00 35.850          O  
ATOM   7206  H   ASP A 453     107.940  -4.378  20.474  1.00 29.740          H  
ATOM   7207  HA  ASP A 453     105.281  -4.483  19.355  1.00 31.130          H  
ATOM   7208 1HB  ASP A 453     106.307  -2.926  17.680  1.00 43.020          H  
ATOM   7209 2HB  ASP A 453     106.580  -2.438  19.353  1.00 43.020          H  
ATOM   7210  N   ARG A 454     107.423  -6.466  18.107  1.00 25.670          N  
ATOM   7211  CA  ARG A 454     107.671  -7.494  17.122  1.00 25.690          C  
ATOM   7212  C   ARG A 454     106.987  -8.810  17.496  1.00 25.630          C  
ATOM   7213  O   ARG A 454     107.151  -9.807  16.792  1.00 25.690          O  
ATOM   7214  CB  ARG A 454     109.164  -7.720  16.977  1.00 35.960          C  
ATOM   7215  CG  ARG A 454     109.928  -6.506  16.462  1.00 35.960          C  
ATOM   7216  CD  ARG A 454     111.371  -6.782  16.305  1.00 35.960          C  
ATOM   7217  NE  ARG A 454     112.099  -5.595  15.871  1.00 35.960          N  
ATOM   7218  CZ  ARG A 454     113.404  -5.557  15.527  1.00 35.960          C  
ATOM   7219  NH1 ARG A 454     114.139  -6.652  15.550  1.00 35.960          N  
ATOM   7220  NH2 ARG A 454     113.944  -4.404  15.166  1.00 35.960          N  
ATOM   7221  H   ARG A 454     108.005  -6.396  18.931  1.00 30.800          H  
ATOM   7222  HA  ARG A 454     107.277  -7.156  16.165  1.00 30.830          H  
ATOM   7223 1HB  ARG A 454     109.585  -7.996  17.942  1.00 43.150          H  
ATOM   7224 2HB  ARG A 454     109.344  -8.546  16.290  1.00 43.150          H  
ATOM   7225 1HG  ARG A 454     109.527  -6.211  15.494  1.00 43.150          H  
ATOM   7226 2HG  ARG A 454     109.814  -5.675  17.163  1.00 43.150          H  
ATOM   7227 1HD  ARG A 454     111.780  -7.106  17.262  1.00 43.150          H  
ATOM   7228 2HD  ARG A 454     111.506  -7.565  15.560  1.00 43.150          H  
ATOM   7229  HE  ARG A 454     111.584  -4.717  15.848  1.00 43.150          H  
ATOM   7230 1HH1 ARG A 454     113.732  -7.533  15.825  1.00 43.150          H  
ATOM   7231 2HH1 ARG A 454     115.115  -6.612  15.291  1.00 43.150          H  
ATOM   7232 1HH2 ARG A 454     113.378  -3.564  15.151  1.00 43.150          H  
ATOM   7233 2HH2 ARG A 454     114.919  -4.358  14.906  1.00 43.150          H  
ATOM   7234  N   GLY A 455     106.236  -8.821  18.607  1.00 25.510          N  
ATOM   7235  CA  GLY A 455     105.562 -10.031  19.088  1.00 25.460          C  
ATOM   7236  C   GLY A 455     106.405 -10.823  20.091  1.00 25.290          C  
ATOM   7237  O   GLY A 455     105.939 -11.808  20.673  1.00 24.470          O  
ATOM   7238  H   GLY A 455     106.105  -7.963  19.155  1.00 30.610          H  
ATOM   7239 1HA  GLY A 455     104.622  -9.745  19.560  1.00 30.550          H  
ATOM   7240 2HA  GLY A 455     105.302 -10.667  18.242  1.00 30.550          H  
ATOM   7241  N   SER A 456     107.654 -10.410  20.299  1.00 26.080          N  
ATOM   7242  CA  SER A 456     108.526 -11.099  21.237  1.00 25.980          C  
ATOM   7243  C   SER A 456     107.857 -11.050  22.590  1.00 25.390          C  
ATOM   7244  O   SER A 456     107.267 -10.033  22.944  1.00 25.690          O  
ATOM   7245  CB  SER A 456     109.885 -10.419  21.327  1.00 36.410          C  
ATOM   7246  OG  SER A 456     110.584 -10.473  20.109  1.00 36.410          O  
ATOM   7247  H   SER A 456     108.000  -9.617  19.786  1.00 31.300          H  
ATOM   7248  HA  SER A 456     108.647 -12.138  20.930  1.00 31.180          H  
ATOM   7249 1HB  SER A 456     109.747  -9.381  21.621  1.00 43.690          H  
ATOM   7250 2HB  SER A 456     110.475 -10.902  22.106  1.00 43.690          H  
ATOM   7251  HG  SER A 456     111.424 -10.032  20.269  1.00 43.690          H  
ATOM   7252  N   GLN A 457     107.976 -12.117  23.373  1.00 24.600          N  
ATOM   7253  CA  GLN A 457     107.356 -12.179  24.698  1.00 24.010          C  
ATOM   7254  C   GLN A 457     108.347 -12.645  25.733  1.00 23.110          C  
ATOM   7255  O   GLN A 457     109.375 -13.231  25.383  1.00 23.150          O  
ATOM   7256  CB  GLN A 457     106.155 -13.132  24.718  1.00 33.850          C  
ATOM   7257  CG  GLN A 457     106.484 -14.585  24.468  1.00 33.850          C  
ATOM   7258  CD  GLN A 457     105.282 -15.489  24.673  1.00 33.850          C  
ATOM   7259  OE1 GLN A 457     104.125 -15.183  24.307  1.00 33.850          O  
ATOM   7260  NE2 GLN A 457     105.564 -16.633  25.268  1.00 33.850          N  
ATOM   7261  H   GLN A 457     108.496 -12.917  23.038  1.00 29.520          H  
ATOM   7262  HA  GLN A 457     107.024 -11.186  24.987  1.00 28.810          H  
ATOM   7263 1HB  GLN A 457     105.646 -13.060  25.679  1.00 40.620          H  
ATOM   7264 2HB  GLN A 457     105.461 -12.846  23.944  1.00 40.620          H  
ATOM   7265 1HG  GLN A 457     106.815 -14.695  23.437  1.00 40.620          H  
ATOM   7266 2HG  GLN A 457     107.265 -14.915  25.145  1.00 40.620          H  
ATOM   7267 1HE2 GLN A 457     104.858 -17.306  25.448  1.00 40.620          H  
ATOM   7268 2HE2 GLN A 457     106.509 -16.833  25.552  1.00 40.620          H  
ATOM   7269  N   GLY A 458     108.058 -12.389  27.005  1.00 22.310          N  
ATOM   7270  CA  GLY A 458     108.931 -12.872  28.050  1.00 21.400          C  
ATOM   7271  C   GLY A 458     108.608 -14.330  28.341  1.00 20.040          C  
ATOM   7272  O   GLY A 458     107.947 -14.986  27.548  1.00 19.570          O  
ATOM   7273  H   GLY A 458     107.210 -11.872  27.273  1.00 26.770          H  
ATOM   7274 1HA  GLY A 458     109.971 -12.759  27.742  1.00 25.680          H  
ATOM   7275 2HA  GLY A 458     108.771 -12.274  28.932  1.00 25.680          H  
ATOM   7276  N   PRO A 459     109.093 -14.882  29.455  1.00 19.380          N  
ATOM   7277  CA  PRO A 459     108.898 -16.271  29.862  1.00 18.100          C  
ATOM   7278  C   PRO A 459     107.456 -16.879  29.904  1.00 17.740          C  
ATOM   7279  O   PRO A 459     107.350 -18.081  29.667  1.00 17.900          O  
ATOM   7280  CB  PRO A 459     109.527 -16.257  31.263  1.00 27.150          C  
ATOM   7281  CG  PRO A 459     110.590 -15.184  31.195  1.00 27.150          C  
ATOM   7282  CD  PRO A 459     109.965 -14.094  30.357  1.00 27.150          C  
ATOM   7283  HA  PRO A 459     109.519 -16.895  29.203  1.00 21.720          H  
ATOM   7284 1HB  PRO A 459     108.796 -16.045  32.015  1.00 32.580          H  
ATOM   7285 2HB  PRO A 459     109.938 -17.250  31.496  1.00 32.580          H  
ATOM   7286 1HG  PRO A 459     110.845 -14.841  32.214  1.00 32.580          H  
ATOM   7287 2HG  PRO A 459     111.512 -15.591  30.756  1.00 32.580          H  
ATOM   7288 1HD  PRO A 459     109.369 -13.408  30.984  1.00 32.580          H  
ATOM   7289 2HD  PRO A 459     110.751 -13.564  29.798  1.00 32.580          H  
ATOM   7290  N   PRO A 460     106.352 -16.157  30.264  1.00 17.290          N  
ATOM   7291  CA  PRO A 460     105.004 -16.715  30.294  1.00 17.040          C  
ATOM   7292  C   PRO A 460     104.341 -16.736  28.928  1.00 17.720          C  
ATOM   7293  O   PRO A 460     104.538 -15.829  28.129  1.00 18.230          O  
ATOM   7294  CB  PRO A 460     104.278 -15.763  31.245  1.00 25.560          C  
ATOM   7295  CG  PRO A 460     104.947 -14.431  31.026  1.00 25.560          C  
ATOM   7296  CD  PRO A 460     106.394 -14.740  30.689  1.00 25.560          C  
ATOM   7297  HA  PRO A 460     105.051 -17.727  30.717  1.00 20.450          H  
ATOM   7298 1HB  PRO A 460     103.208 -15.744  30.978  1.00 30.670          H  
ATOM   7299 2HB  PRO A 460     104.336 -16.131  32.267  1.00 30.670          H  
ATOM   7300 1HG  PRO A 460     104.440 -13.892  30.207  1.00 30.670          H  
ATOM   7301 2HG  PRO A 460     104.855 -13.806  31.928  1.00 30.670          H  
ATOM   7302 1HD  PRO A 460     106.584 -14.107  29.853  1.00 30.670          H  
ATOM   7303 2HD  PRO A 460     107.067 -14.550  31.529  1.00 30.670          H  
ATOM   7304  N   GLY A 461     103.435 -17.671  28.713  1.00 17.770          N  
ATOM   7305  CA  GLY A 461     102.623 -17.635  27.501  1.00 18.470          C  
ATOM   7306  C   GLY A 461     101.289 -16.945  27.774  1.00 18.140          C  
ATOM   7307  O   GLY A 461     100.919 -16.767  28.941  1.00 17.340          O  
ATOM   7308  H   GLY A 461     103.336 -18.411  29.405  1.00 21.320          H  
ATOM   7309 1HA  GLY A 461     103.181 -17.095  26.742  1.00 22.160          H  
ATOM   7310 2HA  GLY A 461     102.453 -18.636  27.132  1.00 22.160          H  
ATOM   7311  N   PRO A 462     100.475 -16.690  26.720  1.00 18.780          N  
ATOM   7312  CA  PRO A 462      99.168 -16.046  26.762  1.00 19.770          C  
ATOM   7313  C   PRO A 462      98.218 -16.637  27.784  1.00 19.520          C  
ATOM   7314  O   PRO A 462      97.430 -15.903  28.380  1.00 19.850          O  
ATOM   7315  CB  PRO A 462      98.635 -16.300  25.347  1.00 29.660          C  
ATOM   7316  CG  PRO A 462      99.861 -16.366  24.506  1.00 29.660          C  
ATOM   7317  CD  PRO A 462     100.867 -17.102  25.361  1.00 29.660          C  
ATOM   7318  HA  PRO A 462      99.296 -14.973  26.942  1.00 23.720          H  
ATOM   7319 1HB  PRO A 462      98.041 -17.228  25.324  1.00 35.590          H  
ATOM   7320 2HB  PRO A 462      97.961 -15.482  25.050  1.00 35.590          H  
ATOM   7321 1HG  PRO A 462      99.655 -16.874  23.552  1.00 35.590          H  
ATOM   7322 2HG  PRO A 462     100.181 -15.354  24.266  1.00 35.590          H  
ATOM   7323 1HD  PRO A 462     100.742 -18.181  25.251  1.00 35.590          H  
ATOM   7324 2HD  PRO A 462     101.867 -16.757  25.076  1.00 35.590          H  
ATOM   7325  N   THR A 463      98.290 -17.955  28.000  1.00 19.050          N  
ATOM   7326  CA  THR A 463      97.409 -18.550  28.971  1.00 18.880          C  
ATOM   7327  C   THR A 463      98.100 -19.526  29.895  1.00 18.790          C  
ATOM   7328  O   THR A 463      97.644 -20.669  30.043  1.00 18.600          O  
ATOM   7329  CB  THR A 463      96.245 -19.288  28.335  1.00 26.500          C  
ATOM   7330  OG1 THR A 463      96.746 -20.293  27.450  1.00 26.500          O  
ATOM   7331  CG2 THR A 463      95.312 -18.325  27.584  1.00 26.500          C  
ATOM   7332  H   THR A 463      98.938 -18.564  27.496  1.00 22.860          H  
ATOM   7333  HA  THR A 463      97.001 -17.755  29.594  1.00 22.660          H  
ATOM   7334  HB  THR A 463      95.725 -19.764  29.119  1.00 31.800          H  
ATOM   7335  HG1 THR A 463      97.283 -20.901  27.988  1.00 31.800          H  
ATOM   7336 1HG2 THR A 463      94.474 -18.874  27.168  1.00 31.800          H  
ATOM   7337 2HG2 THR A 463      94.937 -17.574  28.281  1.00 31.800          H  
ATOM   7338 3HG2 THR A 463      95.851 -17.836  26.782  1.00 31.800          H  
ATOM   7339  N   GLY A 464      99.197 -19.100  30.509  1.00 18.960          N  
ATOM   7340  CA  GLY A 464      99.790 -19.872  31.609  1.00 18.920          C  
ATOM   7341  C   GLY A 464     100.411 -21.271  31.405  1.00 18.510          C  
ATOM   7342  O   GLY A 464     100.316 -22.075  32.324  1.00 17.510          O  
ATOM   7343  H   GLY A 464      99.604 -18.196  30.244  1.00 22.750          H  
ATOM   7344 1HA  GLY A 464     100.564 -19.242  32.051  1.00 22.700          H  
ATOM   7345 2HA  GLY A 464      99.034 -19.958  32.390  1.00 22.700          H  
ATOM   7346  N   ASN A 465     101.061 -21.612  30.274  1.00 19.260          N  
ATOM   7347  CA  ASN A 465     101.385 -20.808  29.104  1.00 19.950          C  
ATOM   7348  C   ASN A 465     100.429 -21.037  27.923  1.00 20.720          C  
ATOM   7349  O   ASN A 465     100.197 -20.147  27.104  1.00 21.930          O  
ATOM   7350  CB  ASN A 465     102.782 -21.194  28.679  1.00 27.650          C  
ATOM   7351  CG  ASN A 465     103.792 -20.881  29.710  1.00 27.650          C  
ATOM   7352  OD1 ASN A 465     103.694 -19.874  30.421  1.00 27.650          O  
ATOM   7353  ND2 ASN A 465     104.784 -21.725  29.817  1.00 27.650          N  
ATOM   7354  H   ASN A 465     101.439 -22.551  30.289  1.00 23.110          H  
ATOM   7355  HA  ASN A 465     101.359 -19.755  29.365  1.00 23.940          H  
ATOM   7356 1HB  ASN A 465     102.818 -22.258  28.473  1.00 33.180          H  
ATOM   7357 2HB  ASN A 465     103.046 -20.695  27.776  1.00 33.180          H  
ATOM   7358 1HD2 ASN A 465     105.506 -21.568  30.494  1.00 33.180          H  
ATOM   7359 2HD2 ASN A 465     104.835 -22.528  29.222  1.00 33.180          H  
ATOM   7360  N   LYS A 466      99.958 -22.279  27.824  1.00 20.020          N  
ATOM   7361  CA  LYS A 466      99.127 -22.783  26.731  1.00 20.650          C  
ATOM   7362  C   LYS A 466      97.844 -23.423  27.230  1.00 20.880          C  
ATOM   7363  O   LYS A 466      96.991 -23.843  26.433  1.00 21.720          O  
ATOM   7364  CB  LYS A 466      99.898 -23.845  25.987  1.00 28.660          C  
ATOM   7365  CG  LYS A 466     101.142 -23.397  25.281  1.00 28.660          C  
ATOM   7366  CD  LYS A 466     101.795 -24.600  24.657  1.00 28.660          C  
ATOM   7367  CE  LYS A 466     102.998 -24.280  23.783  1.00 28.660          C  
ATOM   7368  NZ  LYS A 466     104.217 -23.868  24.565  1.00 28.660          N  
ATOM   7369  H   LYS A 466     100.218 -22.927  28.544  1.00 24.020          H  
ATOM   7370  HA  LYS A 466      98.869 -21.957  26.068  1.00 24.780          H  
ATOM   7371 1HB  LYS A 466     100.204 -24.589  26.710  1.00 34.390          H  
ATOM   7372 2HB  LYS A 466      99.241 -24.336  25.275  1.00 34.390          H  
ATOM   7373 1HG  LYS A 466     100.882 -22.676  24.504  1.00 34.390          H  
ATOM   7374 2HG  LYS A 466     101.820 -22.930  25.987  1.00 34.390          H  
ATOM   7375 1HD  LYS A 466     102.112 -25.271  25.457  1.00 34.390          H  
ATOM   7376 2HD  LYS A 466     101.067 -25.131  24.041  1.00 34.390          H  
ATOM   7377 1HE  LYS A 466     103.235 -25.169  23.222  1.00 34.390          H  
ATOM   7378 2HE  LYS A 466     102.740 -23.486  23.080  1.00 34.390          H  
ATOM   7379 1HZ  LYS A 466     105.002 -23.711  23.904  1.00 34.390          H  
ATOM   7380 2HZ  LYS A 466     104.036 -23.028  25.077  1.00 34.390          H  
ATOM   7381 3HZ  LYS A 466     104.497 -24.591  25.208  1.00 34.390          H  
ATOM   7382  N   GLY A 467      97.761 -23.560  28.551  1.00 20.180          N  
ATOM   7383  CA  GLY A 467      96.720 -24.281  29.276  1.00 20.260          C  
ATOM   7384  C   GLY A 467      95.285 -23.866  28.980  1.00 21.490          C  
ATOM   7385  O   GLY A 467      94.462 -24.702  28.596  1.00 22.000          O  
ATOM   7386  H   GLY A 467      98.493 -23.128  29.099  1.00 24.220          H  
ATOM   7387 1HA  GLY A 467      96.834 -25.349  29.084  1.00 24.310          H  
ATOM   7388 2HA  GLY A 467      96.903 -24.143  30.341  1.00 24.310          H  
ATOM   7389  N   GLN A 468      94.958 -22.586  29.162  1.00 22.000          N  
ATOM   7390  CA  GLN A 468      93.573 -22.178  28.915  1.00 23.190          C  
ATOM   7391  C   GLN A 468      93.287 -22.036  27.425  1.00 24.150          C  
ATOM   7392  O   GLN A 468      92.146 -22.217  26.996  1.00 25.010          O  
ATOM   7393  CB  GLN A 468      93.183 -20.899  29.659  1.00 31.990          C  
ATOM   7394  CG  GLN A 468      91.723 -20.544  29.581  1.00 31.990          C  
ATOM   7395  CD  GLN A 468      91.405 -19.333  30.414  1.00 31.990          C  
ATOM   7396  OE1 GLN A 468      92.305 -18.649  30.913  1.00 31.990          O  
ATOM   7397  NE2 GLN A 468      90.121 -19.051  30.575  1.00 31.990          N  
ATOM   7398  H   GLN A 468      95.675 -21.929  29.493  1.00 26.400          H  
ATOM   7399  HA  GLN A 468      92.923 -22.967  29.291  1.00 27.830          H  
ATOM   7400 1HB  GLN A 468      93.463 -20.981  30.702  1.00 38.390          H  
ATOM   7401 2HB  GLN A 468      93.668 -20.066  29.244  1.00 38.390          H  
ATOM   7402 1HG  GLN A 468      91.460 -20.314  28.550  1.00 38.390          H  
ATOM   7403 2HG  GLN A 468      91.130 -21.384  29.942  1.00 38.390          H  
ATOM   7404 1HE2 GLN A 468      89.844 -18.254  31.116  1.00 38.390          H  
ATOM   7405 2HE2 GLN A 468      89.423 -19.630  30.151  1.00 38.390          H  
ATOM   7406  N   LYS A 469      94.300 -21.652  26.643  1.00 24.040          N  
ATOM   7407  CA  LYS A 469      94.128 -21.465  25.216  1.00 25.000          C  
ATOM   7408  C   LYS A 469      93.895 -22.798  24.519  1.00 25.040          C  
ATOM   7409  O   LYS A 469      93.085 -22.888  23.595  1.00 26.070          O  
ATOM   7410  CB  LYS A 469      95.343 -20.764  24.606  1.00 34.620          C  
ATOM   7411  CG  LYS A 469      95.254 -20.480  23.102  1.00 34.620          C  
ATOM   7412  CD  LYS A 469      94.158 -19.475  22.755  1.00 34.620          C  
ATOM   7413  CE  LYS A 469      94.191 -19.123  21.274  1.00 34.620          C  
ATOM   7414  NZ  LYS A 469      93.084 -18.187  20.899  1.00 34.620          N  
ATOM   7415  H   LYS A 469      95.221 -21.505  27.043  1.00 28.850          H  
ATOM   7416  HA  LYS A 469      93.245 -20.847  25.065  1.00 30.000          H  
ATOM   7417 1HB  LYS A 469      95.501 -19.815  25.100  1.00 41.540          H  
ATOM   7418 2HB  LYS A 469      96.234 -21.370  24.783  1.00 41.540          H  
ATOM   7419 1HG  LYS A 469      96.208 -20.071  22.771  1.00 41.540          H  
ATOM   7420 2HG  LYS A 469      95.080 -21.410  22.556  1.00 41.540          H  
ATOM   7421 1HD  LYS A 469      93.181 -19.904  22.972  1.00 41.540          H  
ATOM   7422 2HD  LYS A 469      94.286 -18.570  23.347  1.00 41.540          H  
ATOM   7423 1HE  LYS A 469      95.148 -18.658  21.039  1.00 41.540          H  
ATOM   7424 2HE  LYS A 469      94.094 -20.040  20.691  1.00 41.540          H  
ATOM   7425 1HZ  LYS A 469      93.138 -17.982  19.912  1.00 41.540          H  
ATOM   7426 2HZ  LYS A 469      92.194 -18.622  21.104  1.00 41.540          H  
ATOM   7427 3HZ  LYS A 469      93.169 -17.328  21.425  1.00 41.540          H  
ATOM   7428  N   GLY A 470      94.621 -23.834  24.947  1.00 23.950          N  
ATOM   7429  CA  GLY A 470      94.500 -25.137  24.336  1.00 23.920          C  
ATOM   7430  C   GLY A 470      95.397 -25.266  23.120  1.00 24.770          C  
ATOM   7431  O   GLY A 470      94.990 -25.831  22.101  1.00 25.500          O  
ATOM   7432  H   GLY A 470      95.300 -23.718  25.696  1.00 28.740          H  
ATOM   7433 1HA  GLY A 470      94.768 -25.896  25.073  1.00 28.700          H  
ATOM   7434 2HA  GLY A 470      93.464 -25.313  24.055  1.00 28.700          H  
ATOM   7435  N   GLU A 471      96.638 -24.774  23.211  1.00 24.720          N  
ATOM   7436  CA  GLU A 471      97.544 -24.878  22.048  1.00 25.530          C  
ATOM   7437  C   GLU A 471      98.135 -26.286  21.960  1.00 25.700          C  
ATOM   7438  O   GLU A 471      99.322 -26.498  22.199  1.00 25.990          O  
ATOM   7439  CB  GLU A 471      98.705 -23.868  22.106  1.00 35.420          C  
ATOM   7440  CG  GLU A 471      98.346 -22.368  22.031  1.00 35.420          C  
ATOM   7441  CD  GLU A 471      97.786 -21.887  20.676  1.00 35.420          C  
ATOM   7442  OE1 GLU A 471      97.643 -22.684  19.774  1.00 35.420          O  
ATOM   7443  OE2 GLU A 471      97.553 -20.706  20.542  1.00 35.420          O  
ATOM   7444  H   GLU A 471      96.923 -24.343  24.095  1.00 29.660          H  
ATOM   7445  HA  GLU A 471      96.970 -24.692  21.137  1.00 30.640          H  
ATOM   7446 1HB  GLU A 471      99.249 -24.016  23.012  1.00 42.500          H  
ATOM   7447 2HB  GLU A 471      99.397 -24.074  21.286  1.00 42.500          H  
ATOM   7448 1HG  GLU A 471      97.616 -22.169  22.805  1.00 42.500          H  
ATOM   7449 2HG  GLU A 471      99.241 -21.792  22.267  1.00 42.500          H  
ATOM   7450  N   LYS A 472      97.274 -27.240  21.622  1.00 25.610          N  
ATOM   7451  CA  LYS A 472      97.589 -28.668  21.574  1.00 25.790          C  
ATOM   7452  C   LYS A 472      96.988 -29.386  20.357  1.00 26.580          C  
ATOM   7453  O   LYS A 472      96.096 -28.856  19.693  1.00 27.710          O  
ATOM   7454  CB  LYS A 472      97.096 -29.336  22.858  1.00 36.030          C  
ATOM   7455  CG  LYS A 472      95.593 -29.271  23.083  1.00 36.030          C  
ATOM   7456  CD  LYS A 472      95.199 -29.936  24.400  1.00 36.030          C  
ATOM   7457  CE  LYS A 472      93.686 -29.923  24.593  1.00 36.030          C  
ATOM   7458  NZ  LYS A 472      93.278 -30.583  25.866  1.00 36.030          N  
ATOM   7459  H   LYS A 472      96.323 -26.915  21.438  1.00 30.730          H  
ATOM   7460  HA  LYS A 472      98.672 -28.782  21.520  1.00 30.950          H  
ATOM   7461 1HB  LYS A 472      97.366 -30.379  22.843  1.00 43.240          H  
ATOM   7462 2HB  LYS A 472      97.588 -28.894  23.702  1.00 43.240          H  
ATOM   7463 1HG  LYS A 472      95.275 -28.235  23.103  1.00 43.240          H  
ATOM   7464 2HG  LYS A 472      95.080 -29.772  22.262  1.00 43.240          H  
ATOM   7465 1HD  LYS A 472      95.553 -30.969  24.400  1.00 43.240          H  
ATOM   7466 2HD  LYS A 472      95.666 -29.413  25.231  1.00 43.240          H  
ATOM   7467 1HE  LYS A 472      93.339 -28.889  24.604  1.00 43.240          H  
ATOM   7468 2HE  LYS A 472      93.216 -30.444  23.759  1.00 43.240          H  
ATOM   7469 1HZ  LYS A 472      92.271 -30.553  25.954  1.00 43.240          H  
ATOM   7470 2HZ  LYS A 472      93.587 -31.547  25.861  1.00 43.240          H  
ATOM   7471 3HZ  LYS A 472      93.697 -30.102  26.648  1.00 43.240          H  
ATOM   7472  N   GLY A 473      97.484 -30.593  20.080  1.00 26.040          N  
ATOM   7473  CA  GLY A 473      96.961 -31.472  19.038  1.00 26.730          C  
ATOM   7474  C   GLY A 473      97.569 -31.249  17.647  1.00 27.640          C  
ATOM   7475  O   GLY A 473      98.281 -30.270  17.427  1.00 28.200          O  
ATOM   7476  H   GLY A 473      98.235 -30.965  20.672  1.00 31.250          H  
ATOM   7477 1HA  GLY A 473      97.159 -32.496  19.365  1.00 32.080          H  
ATOM   7478 2HA  GLY A 473      95.879 -31.348  18.990  1.00 32.080          H  
ATOM   7479  N   GLU A 474      97.294 -32.156  16.691  1.00 27.820          N  
ATOM   7480  CA  GLU A 474      96.475 -33.355  16.895  1.00 27.830          C  
ATOM   7481  C   GLU A 474      97.381 -34.580  17.094  1.00 26.850          C  
ATOM   7482  O   GLU A 474      98.472 -34.617  16.526  1.00 26.570          O  
ATOM   7483  CB  GLU A 474      95.564 -33.574  15.686  1.00 38.960          C  
ATOM   7484  CG  GLU A 474      94.576 -32.441  15.428  1.00 38.960          C  
ATOM   7485  CD  GLU A 474      93.543 -32.293  16.512  1.00 38.960          C  
ATOM   7486  OE1 GLU A 474      93.422 -33.183  17.318  1.00 38.960          O  
ATOM   7487  OE2 GLU A 474      92.877 -31.290  16.532  1.00 38.960          O  
ATOM   7488  H   GLU A 474      97.686 -32.004  15.773  1.00 33.380          H  
ATOM   7489  HA  GLU A 474      95.841 -33.211  17.756  1.00 33.400          H  
ATOM   7490 1HB  GLU A 474      96.179 -33.683  14.791  1.00 46.750          H  
ATOM   7491 2HB  GLU A 474      95.004 -34.501  15.802  1.00 46.750          H  
ATOM   7492 1HG  GLU A 474      95.129 -31.505  15.342  1.00 46.750          H  
ATOM   7493 2HG  GLU A 474      94.076 -32.621  14.478  1.00 46.750          H  
ATOM   7494  N   PRO A 475      96.977 -35.574  17.903  1.00 26.360          N  
ATOM   7495  CA  PRO A 475      97.655 -36.849  18.103  1.00 26.390          C  
ATOM   7496  C   PRO A 475      97.428 -37.765  16.918  1.00 26.560          C  
ATOM   7497  O   PRO A 475      96.417 -37.619  16.226  1.00 27.380          O  
ATOM   7498  CB  PRO A 475      96.963 -37.405  19.347  1.00 39.590          C  
ATOM   7499  CG  PRO A 475      95.563 -36.828  19.286  1.00 39.590          C  
ATOM   7500  CD  PRO A 475      95.735 -35.435  18.703  1.00 39.590          C  
ATOM   7501  HA  PRO A 475      98.729 -36.682  18.276  1.00 31.670          H  
ATOM   7502 1HB  PRO A 475      96.969 -38.512  19.307  1.00 47.500          H  
ATOM   7503 2HB  PRO A 475      97.516 -37.110  20.251  1.00 47.500          H  
ATOM   7504 1HG  PRO A 475      94.921 -37.467  18.654  1.00 47.500          H  
ATOM   7505 2HG  PRO A 475      95.111 -36.816  20.289  1.00 47.500          H  
ATOM   7506 1HD  PRO A 475      94.862 -35.210  18.068  1.00 47.500          H  
ATOM   7507 2HD  PRO A 475      95.869 -34.701  19.520  1.00 47.500          H  
ATOM   7508  N   GLY A 476      98.305 -38.742  16.715  1.00 25.790          N  
ATOM   7509  CA  GLY A 476      98.032 -39.748  15.710  1.00 25.850          C  
ATOM   7510  C   GLY A 476      97.226 -40.884  16.351  1.00 25.490          C  
ATOM   7511  O   GLY A 476      96.837 -40.780  17.518  1.00 24.690          O  
ATOM   7512  H   GLY A 476      99.169 -38.817  17.271  1.00 30.950          H  
ATOM   7513 1HA  GLY A 476      97.473 -39.282  14.902  1.00 31.020          H  
ATOM   7514 2HA  GLY A 476      98.971 -40.126  15.308  1.00 31.020          H  
ATOM   7515  N   PRO A 477      96.931 -41.954  15.603  1.00 26.200          N  
ATOM   7516  CA  PRO A 477      96.205 -43.136  16.034  1.00 26.030          C  
ATOM   7517  C   PRO A 477      97.005 -43.892  17.124  1.00 25.250          C  
ATOM   7518  O   PRO A 477      98.212 -43.690  17.276  1.00 24.800          O  
ATOM   7519  CB  PRO A 477      96.063 -43.952  14.730  1.00 39.050          C  
ATOM   7520  CG  PRO A 477      96.287 -42.951  13.605  1.00 39.050          C  
ATOM   7521  CD  PRO A 477      97.288 -41.963  14.160  1.00 39.050          C  
ATOM   7522  HA  PRO A 477      95.225 -42.805  16.397  1.00 31.240          H  
ATOM   7523 1HB  PRO A 477      96.763 -44.788  14.714  1.00 46.850          H  
ATOM   7524 2HB  PRO A 477      95.059 -44.391  14.675  1.00 46.850          H  
ATOM   7525 1HG  PRO A 477      96.674 -43.473  12.714  1.00 46.850          H  
ATOM   7526 2HG  PRO A 477      95.338 -42.483  13.314  1.00 46.850          H  
ATOM   7527 1HD  PRO A 477      98.318 -42.329  14.024  1.00 46.850          H  
ATOM   7528 2HD  PRO A 477      97.115 -41.007  13.669  1.00 46.850          H  
ATOM   7529  N   PRO A 478      96.348 -44.699  17.967  1.00 25.080          N  
ATOM   7530  CA  PRO A 478      96.971 -45.574  18.955  1.00 24.350          C  
ATOM   7531  C   PRO A 478      97.487 -46.919  18.397  1.00 23.510          C  
ATOM   7532  O   PRO A 478      98.170 -47.655  19.105  1.00 22.920          O  
ATOM   7533  CB  PRO A 478      95.811 -45.806  19.929  1.00 36.530          C  
ATOM   7534  CG  PRO A 478      94.566 -45.745  19.052  1.00 36.530          C  
ATOM   7535  CD  PRO A 478      94.872 -44.679  18.012  1.00 36.530          C  
ATOM   7536  HA  PRO A 478      97.789 -45.026  19.446  1.00 29.220          H  
ATOM   7537 1HB  PRO A 478      95.933 -46.779  20.429  1.00 43.830          H  
ATOM   7538 2HB  PRO A 478      95.820 -45.038  20.716  1.00 43.830          H  
ATOM   7539 1HG  PRO A 478      94.363 -46.733  18.610  1.00 43.830          H  
ATOM   7540 2HG  PRO A 478      93.688 -45.493  19.668  1.00 43.830          H  
ATOM   7541 1HD  PRO A 478      94.438 -44.962  17.044  1.00 43.830          H  
ATOM   7542 2HD  PRO A 478      94.507 -43.699  18.368  1.00 43.830          H  
ATOM   7543  N   GLY A 479      97.103 -47.264  17.164  1.00 23.490          N  
ATOM   7544  CA  GLY A 479      97.426 -48.569  16.581  1.00 22.770          C  
ATOM   7545  C   GLY A 479      98.711 -48.588  15.727  1.00 22.380          C  
ATOM   7546  O   GLY A 479      99.416 -47.583  15.648  1.00 22.790          O  
ATOM   7547  H   GLY A 479      96.566 -46.612  16.614  1.00 28.190          H  
ATOM   7548 1HA  GLY A 479      97.515 -49.286  17.396  1.00 27.320          H  
ATOM   7549 2HA  GLY A 479      96.576 -48.882  15.978  1.00 27.320          H  
ATOM   7550  N   PRO A 480      98.962 -49.711  14.999  1.00 21.780          N  
ATOM   7551  CA  PRO A 480     100.109 -50.007  14.122  1.00 21.360          C  
ATOM   7552  C   PRO A 480     100.334 -48.972  13.018  1.00 21.810          C  
ATOM   7553  O   PRO A 480     101.443 -48.818  12.502  1.00 21.970          O  
ATOM   7554  CB  PRO A 480      99.712 -51.356  13.509  1.00 32.040          C  
ATOM   7555  CG  PRO A 480      98.789 -51.988  14.519  1.00 32.040          C  
ATOM   7556  CD  PRO A 480      98.002 -50.843  15.098  1.00 32.040          C  
ATOM   7557  HA  PRO A 480     101.011 -50.128  14.721  1.00 25.630          H  
ATOM   7558 1HB  PRO A 480      99.233 -51.197  12.529  1.00 38.450          H  
ATOM   7559 2HB  PRO A 480     100.613 -51.959  13.325  1.00 38.450          H  
ATOM   7560 1HG  PRO A 480      98.146 -52.734  14.024  1.00 38.450          H  
ATOM   7561 2HG  PRO A 480      99.370 -52.531  15.278  1.00 38.450          H  
ATOM   7562 1HD  PRO A 480      97.102 -50.658  14.492  1.00 38.450          H  
ATOM   7563 2HD  PRO A 480      97.765 -51.095  16.141  1.00 38.450          H  
ATOM   7564  N   ALA A 481      99.278 -48.261  12.651  1.00 22.060          N  
ATOM   7565  CA  ALA A 481      99.323 -47.206  11.642  1.00 22.520          C  
ATOM   7566  C   ALA A 481     100.366 -46.144  11.991  1.00 21.920          C  
ATOM   7567  O   ALA A 481     100.952 -45.490  11.123  1.00 21.710          O  
ATOM   7568  CB  ALA A 481      97.962 -46.544  11.531  1.00 31.340          C  
ATOM   7569  H   ALA A 481      98.389 -48.441  13.094  1.00 26.470          H  
ATOM   7570  HA  ALA A 481      99.596 -47.659  10.689  1.00 27.020          H  
ATOM   7571 1HB  ALA A 481      97.996 -45.771  10.765  1.00 37.610          H  
ATOM   7572 2HB  ALA A 481      97.213 -47.286  11.268  1.00 37.610          H  
ATOM   7573 3HB  ALA A 481      97.709 -46.091  12.494  1.00 37.610          H  
ATOM   7574  N   GLY A 482     100.494 -45.926  13.288  1.00 21.640          N  
ATOM   7575  CA  GLY A 482     101.280 -44.918  13.952  1.00 20.960          C  
ATOM   7576  C   GLY A 482     100.300 -44.525  15.029  1.00 19.710          C  
ATOM   7577  O   GLY A 482      99.111 -44.729  14.821  1.00 19.470          O  
ATOM   7578  H   GLY A 482      99.995 -46.559  13.918  1.00 25.970          H  
ATOM   7579 1HA  GLY A 482     102.198 -45.330  14.353  1.00 25.150          H  
ATOM   7580 2HA  GLY A 482     101.498 -44.085  13.286  1.00 25.150          H  
ATOM   7581  N   GLU A 483     100.725 -43.968  16.167  1.00 18.810          N  
ATOM   7582  CA  GLU A 483     102.102 -43.636  16.528  1.00 18.230          C  
ATOM   7583  C   GLU A 483     102.840 -44.836  17.144  1.00 17.410          C  
ATOM   7584  O   GLU A 483     104.041 -44.775  17.390  1.00 17.240          O  
ATOM   7585  CB  GLU A 483     102.089 -42.505  17.550  1.00 25.750          C  
ATOM   7586  CG  GLU A 483     101.454 -41.208  17.073  1.00 25.750          C  
ATOM   7587  CD  GLU A 483     101.528 -40.148  18.127  1.00 25.750          C  
ATOM   7588  OE1 GLU A 483     102.296 -40.343  19.046  1.00 25.750          O  
ATOM   7589  OE2 GLU A 483     100.827 -39.147  18.054  1.00 25.750          O  
ATOM   7590  H   GLU A 483      99.977 -43.734  16.822  1.00 22.570          H  
ATOM   7591  HA  GLU A 483     102.636 -43.314  15.637  1.00 21.880          H  
ATOM   7592 1HB  GLU A 483     101.549 -42.830  18.439  1.00 30.900          H  
ATOM   7593 2HB  GLU A 483     103.114 -42.283  17.853  1.00 30.900          H  
ATOM   7594 1HG  GLU A 483     101.956 -40.863  16.171  1.00 30.900          H  
ATOM   7595 2HG  GLU A 483     100.411 -41.404  16.831  1.00 30.900          H  
ATOM   7596  N   ARG A 484     102.092 -45.912  17.377  1.00 16.970          N  
ATOM   7597  CA  ARG A 484     102.517 -47.178  17.973  1.00 16.170          C  
ATOM   7598  C   ARG A 484     103.086 -47.144  19.396  1.00 15.760          C  
ATOM   7599  O   ARG A 484     103.875 -48.024  19.758  1.00 15.010          O  
ATOM   7600  CB  ARG A 484     103.606 -47.823  17.111  1.00 22.960          C  
ATOM   7601  CG  ARG A 484     103.221 -48.172  15.745  1.00 22.960          C  
ATOM   7602  CD  ARG A 484     104.310 -48.882  15.046  1.00 22.960          C  
ATOM   7603  NE  ARG A 484     103.919 -49.218  13.704  1.00 22.960          N  
ATOM   7604  CZ  ARG A 484     104.671 -49.779  12.760  1.00 22.960          C  
ATOM   7605  NH1 ARG A 484     105.933 -50.110  12.965  1.00 22.960          N  
ATOM   7606  NH2 ARG A 484     104.080 -49.981  11.611  1.00 22.960          N  
ATOM   7607  H   ARG A 484     101.115 -45.827  17.114  1.00 20.360          H  
ATOM   7608  HA  ARG A 484     101.637 -47.820  17.972  1.00 19.400          H  
ATOM   7609 1HB  ARG A 484     104.460 -47.162  17.041  1.00 27.550          H  
ATOM   7610 2HB  ARG A 484     103.964 -48.728  17.571  1.00 27.550          H  
ATOM   7611 1HG  ARG A 484     102.358 -48.803  15.794  1.00 27.550          H  
ATOM   7612 2HG  ARG A 484     102.981 -47.286  15.184  1.00 27.550          H  
ATOM   7613 1HD  ARG A 484     105.190 -48.240  15.001  1.00 27.550          H  
ATOM   7614 2HD  ARG A 484     104.545 -49.802  15.581  1.00 27.550          H  
ATOM   7615  HE  ARG A 484     102.958 -49.004  13.417  1.00 27.550          H  
ATOM   7616 1HH1 ARG A 484     106.361 -49.939  13.859  1.00 27.550          H  
ATOM   7617 2HH1 ARG A 484     106.472 -50.533  12.224  1.00 27.550          H  
ATOM   7618 1HH2 ARG A 484     103.091 -49.686  11.542  1.00 27.550          H  
ATOM   7619 2HH2 ARG A 484     104.568 -50.398  10.834  1.00 27.550          H  
ATOM   7620  N   GLY A 485     102.618 -46.253  20.272  1.00 16.200          N  
ATOM   7621  CA  GLY A 485     103.166 -46.234  21.631  1.00 15.860          C  
ATOM   7622  C   GLY A 485     103.121 -47.621  22.300  1.00 15.650          C  
ATOM   7623  O   GLY A 485     104.166 -48.178  22.638  1.00 15.190          O  
ATOM   7624  H   GLY A 485     101.928 -45.567  19.993  1.00 19.440          H  
ATOM   7625 1HA  GLY A 485     104.200 -45.887  21.587  1.00 19.030          H  
ATOM   7626 2HA  GLY A 485     102.630 -45.504  22.237  1.00 19.030          H  
ATOM   7627  N   PRO A 486     101.938 -48.236  22.456  1.00 16.050          N  
ATOM   7628  CA  PRO A 486     101.731 -49.542  23.051  1.00 15.930          C  
ATOM   7629  C   PRO A 486     101.831 -50.693  22.048  1.00 16.650          C  
ATOM   7630  O   PRO A 486     101.349 -51.790  22.332  1.00 16.750          O  
ATOM   7631  CB  PRO A 486     100.314 -49.404  23.612  1.00 23.890          C  
ATOM   7632  CG  PRO A 486      99.601 -48.532  22.596  1.00 23.890          C  
ATOM   7633  CD  PRO A 486     100.658 -47.547  22.097  1.00 23.890          C  
ATOM   7634  HA  PRO A 486     102.457 -49.682  23.858  1.00 19.120          H  
ATOM   7635 1HB  PRO A 486      99.853 -50.399  23.713  1.00 28.670          H  
ATOM   7636 2HB  PRO A 486     100.347 -48.961  24.617  1.00 28.670          H  
ATOM   7637 1HG  PRO A 486      99.189 -49.155  21.783  1.00 28.670          H  
ATOM   7638 2HG  PRO A 486      98.744 -48.028  23.064  1.00 28.670          H  
ATOM   7639 1HD  PRO A 486     100.512 -47.470  21.013  1.00 28.670          H  
ATOM   7640 2HD  PRO A 486     100.560 -46.582  22.609  1.00 28.670          H  
ATOM   7641  N   ILE A 487     102.345 -50.422  20.847  1.00 17.310          N  
ATOM   7642  CA  ILE A 487     102.354 -51.414  19.782  1.00 18.170          C  
ATOM   7643  C   ILE A 487     103.776 -51.853  19.449  1.00 18.800          C  
ATOM   7644  O   ILE A 487     104.033 -53.037  19.227  1.00 18.720          O  
ATOM   7645  CB  ILE A 487     101.694 -50.849  18.510  1.00 25.090          C  
ATOM   7646  CG1 ILE A 487     100.250 -50.346  18.801  1.00 25.090          C  
ATOM   7647  CG2 ILE A 487     101.701 -51.872  17.376  1.00 25.090          C  
ATOM   7648  CD1 ILE A 487      99.251 -51.349  19.314  1.00 25.090          C  
ATOM   7649  H   ILE A 487     102.776 -49.519  20.658  1.00 20.770          H  
ATOM   7650  HA  ILE A 487     101.811 -52.294  20.111  1.00 21.800          H  
ATOM   7651  HB  ILE A 487     102.243 -50.019  18.196  1.00 30.110          H  
ATOM   7652 1HG1 ILE A 487     100.316 -49.547  19.533  1.00 30.110          H  
ATOM   7653 2HG1 ILE A 487      99.861 -49.933  17.894  1.00 30.110          H  
ATOM   7654 1HG2 ILE A 487     101.260 -51.435  16.505  1.00 30.110          H  
ATOM   7655 2HG2 ILE A 487     102.720 -52.170  17.142  1.00 30.110          H  
ATOM   7656 3HG2 ILE A 487     101.137 -52.755  17.660  1.00 30.110          H  
ATOM   7657 1HD1 ILE A 487      98.299 -50.838  19.468  1.00 30.110          H  
ATOM   7658 2HD1 ILE A 487      99.114 -52.151  18.597  1.00 30.110          H  
ATOM   7659 3HD1 ILE A 487      99.586 -51.762  20.262  1.00 30.110          H  
ATOM   7660  N   GLY A 488     104.688 -50.887  19.340  1.00 19.470          N  
ATOM   7661  CA  GLY A 488     106.047 -51.174  18.925  1.00 20.190          C  
ATOM   7662  C   GLY A 488     106.750 -52.132  19.901  1.00 20.130          C  
ATOM   7663  O   GLY A 488     106.451 -52.150  21.094  1.00 19.430          O  
ATOM   7664  H   GLY A 488     104.422 -49.917  19.521  1.00 23.360          H  
ATOM   7665 1HA  GLY A 488     106.004 -51.599  17.925  1.00 24.230          H  
ATOM   7666 2HA  GLY A 488     106.598 -50.237  18.865  1.00 24.230          H  
ATOM   7667  N   PRO A 489     107.781 -52.858  19.427  1.00 20.890          N  
ATOM   7668  CA  PRO A 489     108.576 -53.861  20.140  1.00 21.040          C  
ATOM   7669  C   PRO A 489     109.356 -53.357  21.356  1.00 20.670          C  
ATOM   7670  O   PRO A 489     109.819 -54.162  22.165  1.00 20.590          O  
ATOM   7671  CB  PRO A 489     109.545 -54.350  19.054  1.00 31.560          C  
ATOM   7672  CG  PRO A 489     109.627 -53.220  18.057  1.00 31.560          C  
ATOM   7673  CD  PRO A 489     108.248 -52.615  18.043  1.00 31.560          C  
ATOM   7674  HA  PRO A 489     107.904 -54.677  20.442  1.00 25.250          H  
ATOM   7675 1HB  PRO A 489     110.521 -54.578  19.509  1.00 37.870          H  
ATOM   7676 2HB  PRO A 489     109.173 -55.286  18.613  1.00 37.870          H  
ATOM   7677 1HG  PRO A 489     110.406 -52.502  18.362  1.00 37.870          H  
ATOM   7678 2HG  PRO A 489     109.930 -53.611  17.072  1.00 37.870          H  
ATOM   7679 1HD  PRO A 489     108.338 -51.541  17.826  1.00 37.870          H  
ATOM   7680 2HD  PRO A 489     107.610 -53.147  17.316  1.00 37.870          H  
ATOM   7681  N   ALA A 490     109.567 -52.053  21.453  1.00 20.440          N  
ATOM   7682  CA  ALA A 490     110.328 -51.470  22.549  1.00 20.270          C  
ATOM   7683  C   ALA A 490     109.884 -50.032  22.769  1.00 19.830          C  
ATOM   7684  O   ALA A 490     109.251 -49.445  21.891  1.00 20.360          O  
ATOM   7685  CB  ALA A 490     111.819 -51.544  22.258  1.00 28.450          C  
ATOM   7686  H   ALA A 490     109.161 -51.433  20.770  1.00 24.530          H  
ATOM   7687  HA  ALA A 490     110.112 -52.033  23.457  1.00 24.320          H  
ATOM   7688 1HB  ALA A 490     112.375 -51.132  23.093  1.00 34.140          H  
ATOM   7689 2HB  ALA A 490     112.101 -52.584  22.115  1.00 34.140          H  
ATOM   7690 3HB  ALA A 490     112.038 -50.982  21.357  1.00 34.140          H  
ATOM   7691  N   GLY A 491     110.203 -49.491  23.944  1.00 18.870          N  
ATOM   7692  CA  GLY A 491     109.891 -48.114  24.354  1.00 18.250          C  
ATOM   7693  C   GLY A 491     110.511 -46.954  23.522  1.00 18.750          C  
ATOM   7694  O   GLY A 491     109.783 -46.006  23.170  1.00 19.530          O  
ATOM   7695  H   GLY A 491     110.717 -50.079  24.605  1.00 22.640          H  
ATOM   7696 1HA  GLY A 491     108.805 -48.009  24.341  1.00 21.900          H  
ATOM   7697 2HA  GLY A 491     110.159 -47.997  25.402  1.00 21.900          H  
ATOM   7698  N   PRO A 492     111.865 -46.930  23.328  1.00 18.330          N  
ATOM   7699  CA  PRO A 492     112.657 -45.935  22.583  1.00 18.770          C  
ATOM   7700  C   PRO A 492     112.224 -45.533  21.150  1.00 19.880          C  
ATOM   7701  O   PRO A 492     112.483 -44.394  20.788  1.00 20.410          O  
ATOM   7702  CB  PRO A 492     114.058 -46.549  22.603  1.00 28.160          C  
ATOM   7703  CG  PRO A 492     114.090 -47.331  23.872  1.00 28.160          C  
ATOM   7704  CD  PRO A 492     112.710 -47.942  23.981  1.00 28.160          C  
ATOM   7705  HA  PRO A 492     112.679 -45.031  23.208  1.00 22.520          H  
ATOM   7706 1HB  PRO A 492     114.270 -47.138  21.716  1.00 33.790          H  
ATOM   7707 2HB  PRO A 492     114.804 -45.737  22.617  1.00 33.790          H  
ATOM   7708 1HG  PRO A 492     114.898 -48.066  23.812  1.00 33.790          H  
ATOM   7709 2HG  PRO A 492     114.325 -46.668  24.716  1.00 33.790          H  
ATOM   7710 1HD  PRO A 492     112.695 -48.886  23.450  1.00 33.790          H  
ATOM   7711 2HD  PRO A 492     112.450 -48.041  25.030  1.00 33.790          H  
ATOM   7712  N   PRO A 493     111.695 -46.415  20.270  1.00 20.320          N  
ATOM   7713  CA  PRO A 493     111.176 -46.069  18.952  1.00 21.340          C  
ATOM   7714  C   PRO A 493     110.198 -44.921  19.137  1.00 21.840          C  
ATOM   7715  O   PRO A 493     110.328 -43.851  18.532  1.00 22.630          O  
ATOM   7716  CB  PRO A 493     110.542 -47.378  18.483  1.00 32.010          C  
ATOM   7717  CG  PRO A 493     111.389 -48.430  19.153  1.00 32.010          C  
ATOM   7718  CD  PRO A 493     111.671 -47.856  20.522  1.00 32.010          C  
ATOM   7719  HA  PRO A 493     112.006 -45.764  18.299  1.00 25.610          H  
ATOM   7720 1HB  PRO A 493     109.486 -47.430  18.783  1.00 38.410          H  
ATOM   7721 2HB  PRO A 493     110.562 -47.437  17.386  1.00 38.410          H  
ATOM   7722 1HG  PRO A 493     110.839 -49.385  19.208  1.00 38.410          H  
ATOM   7723 2HG  PRO A 493     112.303 -48.621  18.573  1.00 38.410          H  
ATOM   7724 1HD  PRO A 493     110.865 -48.069  21.131  1.00 38.410          H  
ATOM   7725 2HD  PRO A 493     112.598 -48.250  20.904  1.00 38.410          H  
ATOM   7726  N   GLY A 494     109.193 -45.193  19.983  1.00 21.420          N  
ATOM   7727  CA  GLY A 494     108.187 -44.240  20.394  1.00 21.860          C  
ATOM   7728  C   GLY A 494     108.860 -42.960  20.834  1.00 21.960          C  
ATOM   7729  O   GLY A 494     108.542 -41.877  20.345  1.00 22.670          O  
ATOM   7730  H   GLY A 494     109.119 -46.110  20.399  1.00 25.700          H  
ATOM   7731 1HA  GLY A 494     107.497 -44.041  19.574  1.00 26.230          H  
ATOM   7732 2HA  GLY A 494     107.603 -44.656  21.220  1.00 26.230          H  
ATOM   7733  N   GLU A 495     109.770 -43.066  21.810  1.00 21.220          N  
ATOM   7734  CA  GLU A 495     110.418 -41.858  22.312  1.00 21.190          C  
ATOM   7735  C   GLU A 495     111.051 -41.022  21.210  1.00 21.730          C  
ATOM   7736  O   GLU A 495     110.798 -39.816  21.114  1.00 22.140          O  
ATOM   7737  CB  GLU A 495     111.475 -42.194  23.367  1.00 29.680          C  
ATOM   7738  CG  GLU A 495     112.144 -40.966  23.986  1.00 29.680          C  
ATOM   7739  CD  GLU A 495     113.129 -41.295  25.056  1.00 29.680          C  
ATOM   7740  OE1 GLU A 495     113.237 -42.441  25.406  1.00 29.680          O  
ATOM   7741  OE2 GLU A 495     113.775 -40.396  25.532  1.00 29.680          O  
ATOM   7742  H   GLU A 495     109.972 -43.991  22.197  1.00 25.460          H  
ATOM   7743  HA  GLU A 495     109.682 -41.246  22.783  1.00 25.430          H  
ATOM   7744 1HB  GLU A 495     111.033 -42.794  24.159  1.00 35.610          H  
ATOM   7745 2HB  GLU A 495     112.260 -42.778  22.905  1.00 35.610          H  
ATOM   7746 1HG  GLU A 495     112.664 -40.412  23.206  1.00 35.610          H  
ATOM   7747 2HG  GLU A 495     111.371 -40.319  24.397  1.00 35.610          H  
ATOM   7748  N   ARG A 496     111.823 -41.655  20.335  1.00 21.740          N  
ATOM   7749  CA  ARG A 496     112.514 -40.926  19.282  1.00 22.270          C  
ATOM   7750  C   ARG A 496     111.561 -40.179  18.354  1.00 23.250          C  
ATOM   7751  O   ARG A 496     111.847 -39.057  17.933  1.00 23.710          O  
ATOM   7752  CB  ARG A 496     113.385 -41.873  18.469  1.00 30.970          C  
ATOM   7753  CG  ARG A 496     114.642 -42.371  19.189  1.00 30.970          C  
ATOM   7754  CD  ARG A 496     115.590 -43.050  18.262  1.00 30.970          C  
ATOM   7755  NE  ARG A 496     115.045 -44.301  17.702  1.00 30.970          N  
ATOM   7756  CZ  ARG A 496     115.144 -45.534  18.264  1.00 30.970          C  
ATOM   7757  NH1 ARG A 496     115.760 -45.708  19.415  1.00 30.970          N  
ATOM   7758  NH2 ARG A 496     114.624 -46.578  17.637  1.00 30.970          N  
ATOM   7759  H   ARG A 496     111.967 -42.662  20.445  1.00 26.090          H  
ATOM   7760  HA  ARG A 496     113.164 -40.195  19.759  1.00 26.720          H  
ATOM   7761 1HB  ARG A 496     112.796 -42.753  18.205  1.00 37.160          H  
ATOM   7762 2HB  ARG A 496     113.688 -41.388  17.545  1.00 37.160          H  
ATOM   7763 1HG  ARG A 496     115.154 -41.523  19.639  1.00 37.160          H  
ATOM   7764 2HG  ARG A 496     114.366 -43.068  19.968  1.00 37.160          H  
ATOM   7765 1HD  ARG A 496     115.806 -42.378  17.431  1.00 37.160          H  
ATOM   7766 2HD  ARG A 496     116.519 -43.273  18.782  1.00 37.160          H  
ATOM   7767  HE  ARG A 496     114.570 -44.235  16.811  1.00 37.160          H  
ATOM   7768 1HH1 ARG A 496     116.164 -44.923  19.901  1.00 37.160          H  
ATOM   7769 2HH1 ARG A 496     115.841 -46.636  19.804  1.00 37.160          H  
ATOM   7770 1HH2 ARG A 496     114.157 -46.452  16.749  1.00 37.160          H  
ATOM   7771 2HH2 ARG A 496     114.699 -47.500  18.040  1.00 37.160          H  
ATOM   7772  N   GLY A 497     110.429 -40.800  18.037  1.00 23.550          N  
ATOM   7773  CA  GLY A 497     109.442 -40.211  17.145  1.00 24.420          C  
ATOM   7774  C   GLY A 497     108.330 -39.392  17.823  1.00 24.020          C  
ATOM   7775  O   GLY A 497     107.361 -39.022  17.155  1.00 24.380          O  
ATOM   7776  H   GLY A 497     110.275 -41.754  18.390  1.00 28.260          H  
ATOM   7777 1HA  GLY A 497     109.957 -39.578  16.426  1.00 29.300          H  
ATOM   7778 2HA  GLY A 497     108.983 -41.014  16.570  1.00 29.300          H  
ATOM   7779  N   GLY A 498     108.411 -39.136  19.132  1.00 23.260          N  
ATOM   7780  CA  GLY A 498     107.311 -38.427  19.796  1.00 22.860          C  
ATOM   7781  C   GLY A 498     107.207 -36.976  19.361  1.00 23.800          C  
ATOM   7782  O   GLY A 498     108.246 -36.334  19.210  1.00 24.760          O  
ATOM   7783  H   GLY A 498     109.233 -39.431  19.676  1.00 27.910          H  
ATOM   7784 1HA  GLY A 498     106.394 -38.964  19.614  1.00 27.430          H  
ATOM   7785 2HA  GLY A 498     107.494 -38.427  20.862  1.00 27.430          H  
ATOM   7786  N   LYS A 499     105.995 -36.372  19.242  1.00 23.470          N  
ATOM   7787  CA  LYS A 499     104.604 -36.866  19.439  1.00 23.170          C  
ATOM   7788  C   LYS A 499     104.318 -37.545  20.804  1.00 21.860          C  
ATOM   7789  O   LYS A 499     104.734 -37.024  21.834  1.00 21.200          O  
ATOM   7790  CB  LYS A 499     104.200 -37.753  18.262  1.00 32.560          C  
ATOM   7791  CG  LYS A 499     104.281 -37.063  16.918  1.00 32.560          C  
ATOM   7792  CD  LYS A 499     103.777 -37.967  15.809  1.00 32.560          C  
ATOM   7793  CE  LYS A 499     103.889 -37.291  14.448  1.00 32.560          C  
ATOM   7794  NZ  LYS A 499     103.444 -38.182  13.344  1.00 32.560          N  
ATOM   7795  H   LYS A 499     106.050 -35.398  18.973  1.00 28.160          H  
ATOM   7796  HA  LYS A 499     103.949 -35.998  19.391  1.00 27.800          H  
ATOM   7797 1HB  LYS A 499     104.758 -38.676  18.214  1.00 39.070          H  
ATOM   7798 2HB  LYS A 499     103.162 -38.005  18.380  1.00 39.070          H  
ATOM   7799 1HG  LYS A 499     103.692 -36.148  16.940  1.00 39.070          H  
ATOM   7800 2HG  LYS A 499     105.322 -36.808  16.717  1.00 39.070          H  
ATOM   7801 1HD  LYS A 499     104.362 -38.890  15.806  1.00 39.070          H  
ATOM   7802 2HD  LYS A 499     102.733 -38.221  15.997  1.00 39.070          H  
ATOM   7803 1HE  LYS A 499     103.275 -36.393  14.445  1.00 39.070          H  
ATOM   7804 2HE  LYS A 499     104.929 -37.010  14.277  1.00 39.070          H  
ATOM   7805 1HZ  LYS A 499     103.536 -37.697  12.461  1.00 39.070          H  
ATOM   7806 2HZ  LYS A 499     104.019 -39.014  13.333  1.00 39.070          H  
ATOM   7807 3HZ  LYS A 499     102.479 -38.441  13.486  1.00 39.070          H  
ATOM   7808  N   GLY A 500     103.634 -38.709  20.847  1.00 21.500          N  
ATOM   7809  CA  GLY A 500     103.295 -39.382  22.120  1.00 20.310          C  
ATOM   7810  C   GLY A 500     104.510 -39.844  22.930  1.00 19.620          C  
ATOM   7811  O   GLY A 500     104.440 -40.036  24.148  1.00 19.180          O  
ATOM   7812  H   GLY A 500     103.265 -39.154  19.999  1.00 25.800          H  
ATOM   7813 1HA  GLY A 500     102.690 -38.708  22.727  1.00 24.370          H  
ATOM   7814 2HA  GLY A 500     102.667 -40.245  21.895  1.00 24.370          H  
ATOM   7815  N   SER A 501     105.621 -39.964  22.237  1.00 19.610          N  
ATOM   7816  CA  SER A 501     106.918 -40.364  22.755  1.00 19.140          C  
ATOM   7817  C   SER A 501     106.979 -41.770  23.280  1.00 18.980          C  
ATOM   7818  O   SER A 501     106.463 -42.703  22.659  1.00 19.320          O  
ATOM   7819  CB  SER A 501     107.360 -39.396  23.834  1.00 26.980          C  
ATOM   7820  OG  SER A 501     108.678 -39.616  24.194  1.00 26.980          O  
ATOM   7821  H   SER A 501     105.524 -39.796  21.251  1.00 23.530          H  
ATOM   7822  HA  SER A 501     107.636 -40.306  21.946  1.00 22.970          H  
ATOM   7823 1HB  SER A 501     107.251 -38.381  23.459  1.00 32.380          H  
ATOM   7824 2HB  SER A 501     106.742 -39.500  24.694  1.00 32.380          H  
ATOM   7825  HG  SER A 501     108.909 -38.908  24.811  1.00 32.380          H  
ATOM   7826  N   LYS A 502     107.640 -41.933  24.413  1.00 18.510          N  
ATOM   7827  CA  LYS A 502     107.914 -43.254  24.939  1.00 18.380          C  
ATOM   7828  C   LYS A 502     106.713 -44.174  24.953  1.00 17.440          C  
ATOM   7829  O   LYS A 502     105.641 -43.838  25.462  1.00 16.620          O  
ATOM   7830  CB  LYS A 502     108.496 -43.171  26.347  1.00 25.780          C  
ATOM   7831  CG  LYS A 502     108.788 -44.537  26.916  1.00 25.780          C  
ATOM   7832  CD  LYS A 502     109.397 -44.536  28.280  1.00 25.780          C  
ATOM   7833  CE  LYS A 502     109.628 -45.985  28.708  1.00 25.780          C  
ATOM   7834  NZ  LYS A 502     108.328 -46.717  28.982  1.00 25.780          N  
ATOM   7835  H   LYS A 502     108.014 -41.110  24.871  1.00 22.210          H  
ATOM   7836  HA  LYS A 502     108.660 -43.720  24.298  1.00 22.060          H  
ATOM   7837 1HB  LYS A 502     109.424 -42.596  26.322  1.00 30.940          H  
ATOM   7838 2HB  LYS A 502     107.795 -42.656  27.002  1.00 30.940          H  
ATOM   7839 1HG  LYS A 502     107.858 -45.055  27.012  1.00 30.940          H  
ATOM   7840 2HG  LYS A 502     109.428 -45.096  26.228  1.00 30.940          H  
ATOM   7841 1HD  LYS A 502     110.344 -43.994  28.275  1.00 30.940          H  
ATOM   7842 2HD  LYS A 502     108.717 -44.058  28.984  1.00 30.940          H  
ATOM   7843 1HE  LYS A 502     110.152 -46.507  27.909  1.00 30.940          H  
ATOM   7844 2HE  LYS A 502     110.242 -46.008  29.607  1.00 30.940          H  
ATOM   7845 1HZ  LYS A 502     108.557 -47.682  29.241  1.00 30.940          H  
ATOM   7846 2HZ  LYS A 502     107.832 -46.272  29.734  1.00 30.940          H  
ATOM   7847 3HZ  LYS A 502     107.705 -46.744  28.130  1.00 30.940          H  
ATOM   7848  N   GLY A 503     106.939 -45.376  24.423  1.00 17.580          N  
ATOM   7849  CA  GLY A 503     105.928 -46.405  24.363  1.00 16.750          C  
ATOM   7850  C   GLY A 503     105.963 -47.331  25.579  1.00 16.260          C  
ATOM   7851  O   GLY A 503     106.468 -46.967  26.661  1.00 16.400          O  
ATOM   7852  H   GLY A 503     107.858 -45.574  24.019  1.00 21.100          H  
ATOM   7853 1HA  GLY A 503     104.945 -45.947  24.273  1.00 20.100          H  
ATOM   7854 2HA  GLY A 503     106.092 -46.994  23.462  1.00 20.100          H  
ATOM   7855  N   SER A 504     105.410 -48.524  25.391  1.00 15.710          N  
ATOM   7856  CA  SER A 504     105.333 -49.495  26.474  1.00 15.220          C  
ATOM   7857  C   SER A 504     106.712 -50.069  26.769  1.00 14.750          C  
ATOM   7858  O   SER A 504     107.655 -49.910  25.990  1.00 14.860          O  
ATOM   7859  CB  SER A 504     104.353 -50.614  26.160  1.00 21.500          C  
ATOM   7860  OG  SER A 504     104.814 -51.426  25.123  1.00 21.500          O  
ATOM   7861  H   SER A 504     105.022 -48.733  24.463  1.00 18.850          H  
ATOM   7862  HA  SER A 504     104.981 -48.983  27.369  1.00 18.260          H  
ATOM   7863 1HB  SER A 504     104.203 -51.220  27.050  1.00 25.800          H  
ATOM   7864 2HB  SER A 504     103.392 -50.189  25.897  1.00 25.800          H  
ATOM   7865  HG  SER A 504     104.152 -52.115  24.997  1.00 25.800          H  
ATOM   7866  N   GLN A 505     106.827 -50.758  27.895  1.00 14.280          N  
ATOM   7867  CA  GLN A 505     108.080 -51.372  28.312  1.00 13.860          C  
ATOM   7868  C   GLN A 505     109.243 -50.365  28.324  1.00 15.060          C  
ATOM   7869  O   GLN A 505     109.147 -49.311  28.970  1.00 15.890          O  
ATOM   7870  CB  GLN A 505     108.408 -52.575  27.407  1.00 19.570          C  
ATOM   7871  CG  GLN A 505     107.396 -53.739  27.434  1.00 19.570          C  
ATOM   7872  CD  GLN A 505     107.292 -54.494  28.788  1.00 19.570          C  
ATOM   7873  OE1 GLN A 505     107.839 -54.086  29.835  1.00 19.570          O  
ATOM   7874  NE2 GLN A 505     106.580 -55.598  28.752  1.00 19.570          N  
ATOM   7875  H   GLN A 505     106.018 -50.851  28.490  1.00 17.140          H  
ATOM   7876  HA  GLN A 505     107.962 -51.721  29.335  1.00 16.630          H  
ATOM   7877 1HB  GLN A 505     108.498 -52.249  26.369  1.00 23.490          H  
ATOM   7878 2HB  GLN A 505     109.358 -52.994  27.696  1.00 23.490          H  
ATOM   7879 1HG  GLN A 505     106.409 -53.340  27.194  1.00 23.490          H  
ATOM   7880 2HG  GLN A 505     107.687 -54.464  26.670  1.00 23.490          H  
ATOM   7881 1HE2 GLN A 505     106.437 -56.171  29.595  1.00 23.490          H  
ATOM   7882 2HE2 GLN A 505     106.115 -55.897  27.885  1.00 23.490          H  
ATOM   7883  N   GLY A 506     110.324 -50.662  27.602  1.00 15.180          N  
ATOM   7884  CA  GLY A 506     111.499 -49.806  27.627  1.00 15.380          C  
ATOM   7885  C   GLY A 506     112.551 -50.321  26.656  1.00 14.910          C  
ATOM   7886  O   GLY A 506     112.186 -50.878  25.616  1.00 14.120          O  
ATOM   7887  H   GLY A 506     110.329 -51.501  27.049  1.00 18.220          H  
ATOM   7888 1HA  GLY A 506     111.216 -48.786  27.378  1.00 18.460          H  
ATOM   7889 2HA  GLY A 506     111.883 -49.799  28.645  1.00 18.460          H  
ATOM   7890  N   PRO A 507     113.827 -49.954  26.845  1.00 15.370          N  
ATOM   7891  CA  PRO A 507     114.976 -50.327  26.039  1.00 15.020          C  
ATOM   7892  C   PRO A 507     115.118 -51.826  26.053  1.00 14.230          C  
ATOM   7893  O   PRO A 507     114.777 -52.443  27.047  1.00 14.570          O  
ATOM   7894  CB  PRO A 507     116.142 -49.646  26.763  1.00 22.530          C  
ATOM   7895  CG  PRO A 507     115.505 -48.517  27.545  1.00 22.530          C  
ATOM   7896  CD  PRO A 507     114.159 -49.058  27.968  1.00 22.530          C  
ATOM   7897  HA  PRO A 507     114.851 -49.962  25.013  1.00 18.020          H  
ATOM   7898 1HB  PRO A 507     116.654 -50.377  27.409  1.00 27.040          H  
ATOM   7899 2HB  PRO A 507     116.884 -49.293  26.032  1.00 27.040          H  
ATOM   7900 1HG  PRO A 507     116.137 -48.253  28.407  1.00 27.040          H  
ATOM   7901 2HG  PRO A 507     115.423 -47.614  26.923  1.00 27.040          H  
ATOM   7902 1HD  PRO A 507     114.247 -49.638  28.903  1.00 27.040          H  
ATOM   7903 2HD  PRO A 507     113.455 -48.221  28.053  1.00 27.040          H  
ATOM   7904  N   LYS A 508     115.626 -52.417  24.983  1.00 13.670          N  
ATOM   7905  CA  LYS A 508     115.804 -53.869  24.936  1.00 12.830          C  
ATOM   7906  C   LYS A 508     114.488 -54.579  25.253  1.00 11.810          C  
ATOM   7907  O   LYS A 508     114.432 -55.457  26.111  1.00 10.990          O  
ATOM   7908  CB  LYS A 508     116.873 -54.327  25.946  1.00 18.300          C  
ATOM   7909  CG  LYS A 508     118.238 -53.622  25.860  1.00 18.300          C  
ATOM   7910  CD  LYS A 508     118.988 -53.934  24.561  1.00 18.300          C  
ATOM   7911  CE  LYS A 508     120.373 -53.284  24.555  1.00 18.300          C  
ATOM   7912  NZ  LYS A 508     121.103 -53.525  23.273  1.00 18.300          N  
ATOM   7913  H   LYS A 508     115.890 -51.855  24.185  1.00 16.400          H  
ATOM   7914  HA  LYS A 508     116.103 -54.158  23.929  1.00 15.400          H  
ATOM   7915 1HB  LYS A 508     116.503 -54.209  26.964  1.00 21.960          H  
ATOM   7916 2HB  LYS A 508     117.052 -55.394  25.808  1.00 21.960          H  
ATOM   7917 1HG  LYS A 508     118.090 -52.545  25.937  1.00 21.960          H  
ATOM   7918 2HG  LYS A 508     118.848 -53.940  26.702  1.00 21.960          H  
ATOM   7919 1HD  LYS A 508     119.100 -55.015  24.455  1.00 21.960          H  
ATOM   7920 2HD  LYS A 508     118.427 -53.557  23.710  1.00 21.960          H  
ATOM   7921 1HE  LYS A 508     120.262 -52.211  24.700  1.00 21.960          H  
ATOM   7922 2HE  LYS A 508     120.962 -53.693  25.377  1.00 21.960          H  
ATOM   7923 1HZ  LYS A 508     122.010 -53.080  23.312  1.00 21.960          H  
ATOM   7924 2HZ  LYS A 508     121.224 -54.519  23.134  1.00 21.960          H  
ATOM   7925 3HZ  LYS A 508     120.577 -53.141  22.502  1.00 21.960          H  
ATOM   7926  N   GLY A 509     113.438 -54.243  24.506  1.00 11.920          N  
ATOM   7927  CA  GLY A 509     112.111 -54.824  24.709  1.00 11.110          C  
ATOM   7928  C   GLY A 509     112.110 -56.346  24.592  1.00  9.730          C  
ATOM   7929  O   GLY A 509     111.360 -57.038  25.283  1.00  9.050          O  
ATOM   7930  H   GLY A 509     113.559 -53.526  23.808  1.00 14.300          H  
ATOM   7931 1HA  GLY A 509     111.718 -54.522  25.676  1.00 13.330          H  
ATOM   7932 2HA  GLY A 509     111.434 -54.412  23.965  1.00 13.330          H  
ATOM   7933  N   SER A 510     112.976 -56.865  23.725  1.00  9.340          N  
ATOM   7934  CA  SER A 510     113.110 -58.282  23.448  1.00  8.060          C  
ATOM   7935  C   SER A 510     113.922 -59.109  24.453  1.00  7.870          C  
ATOM   7936  O   SER A 510     114.009 -60.336  24.295  1.00  7.030          O  
ATOM   7937  CB  SER A 510     113.710 -58.448  22.064  1.00 11.800          C  
ATOM   7938  OG  SER A 510     115.023 -57.950  22.017  1.00 11.800          O  
ATOM   7939  H   SER A 510     113.555 -56.245  23.176  1.00 11.210          H  
ATOM   7940  HA  SER A 510     112.103 -58.699  23.427  1.00  9.670          H  
ATOM   7941 1HB  SER A 510     113.709 -59.501  21.796  1.00 14.160          H  
ATOM   7942 2HB  SER A 510     113.093 -57.924  21.337  1.00 14.160          H  
ATOM   7943  HG  SER A 510     115.360 -58.174  21.142  1.00 14.160          H  
ATOM   7944  N   ARG A 511     114.581 -58.485  25.442  1.00  8.850          N  
ATOM   7945  CA  ARG A 511     115.407 -59.291  26.345  1.00  9.110          C  
ATOM   7946  C   ARG A 511     115.361 -58.901  27.823  1.00  9.260          C  
ATOM   7947  O   ARG A 511     115.600 -57.754  28.191  1.00  9.860          O  
ATOM   7948  CB  ARG A 511     116.869 -59.233  25.903  1.00 12.650          C  
ATOM   7949  CG  ARG A 511     117.229 -59.892  24.559  1.00 12.650          C  
ATOM   7950  CD  ARG A 511     117.157 -61.390  24.624  1.00 12.650          C  
ATOM   7951  NE  ARG A 511     117.580 -62.012  23.380  1.00 12.650          N  
ATOM   7952  CZ  ARG A 511     116.790 -62.234  22.296  1.00 12.650          C  
ATOM   7953  NH1 ARG A 511     115.509 -61.886  22.285  1.00 12.650          N  
ATOM   7954  NH2 ARG A 511     117.318 -62.816  21.226  1.00 12.650          N  
ATOM   7955  H   ARG A 511     114.479 -57.472  25.584  1.00 10.620          H  
ATOM   7956  HA  ARG A 511     115.060 -60.317  26.281  1.00 10.930          H  
ATOM   7957 1HB  ARG A 511     117.175 -58.191  25.841  1.00 15.180          H  
ATOM   7958 2HB  ARG A 511     117.475 -59.698  26.652  1.00 15.180          H  
ATOM   7959 1HG  ARG A 511     116.568 -59.541  23.776  1.00 15.180          H  
ATOM   7960 2HG  ARG A 511     118.250 -59.621  24.298  1.00 15.180          H  
ATOM   7961 1HD  ARG A 511     117.817 -61.743  25.417  1.00 15.180          H  
ATOM   7962 2HD  ARG A 511     116.148 -61.716  24.836  1.00 15.180          H  
ATOM   7963  HE  ARG A 511     118.546 -62.305  23.319  1.00 15.180          H  
ATOM   7964 1HH1 ARG A 511     115.066 -61.426  23.101  1.00 15.180          H  
ATOM   7965 2HH1 ARG A 511     114.947 -62.068  21.469  1.00 15.180          H  
ATOM   7966 1HH2 ARG A 511     118.293 -63.086  21.225  1.00 15.180          H  
ATOM   7967 2HH2 ARG A 511     116.749 -62.994  20.411  1.00 15.180          H  
ATOM   7968  N   GLY A 512     115.147 -59.904  28.682  1.00  8.840          N  
ATOM   7969  CA  GLY A 512     115.153 -59.724  30.134  1.00  9.020          C  
ATOM   7970  C   GLY A 512     114.143 -58.678  30.574  1.00  9.760          C  
ATOM   7971  O   GLY A 512     112.992 -58.681  30.129  1.00  9.480          O  
ATOM   7972  H   GLY A 512     114.954 -60.824  28.314  1.00 10.610          H  
ATOM   7973 1HA  GLY A 512     114.942 -60.670  30.626  1.00 10.820          H  
ATOM   7974 2HA  GLY A 512     116.145 -59.417  30.454  1.00 10.820          H  
ATOM   7975  N   SER A 513     114.594 -57.787  31.446  1.00 10.760          N  
ATOM   7976  CA  SER A 513     113.829 -56.674  31.961  1.00 11.640          C  
ATOM   7977  C   SER A 513     114.232 -55.446  31.149  1.00 12.450          C  
ATOM   7978  O   SER A 513     115.358 -54.948  31.305  1.00 12.900          O  
ATOM   7979  CB  SER A 513     114.128 -56.421  33.433  1.00 15.940          C  
ATOM   7980  OG  SER A 513     113.665 -57.459  34.249  1.00 15.940          O  
ATOM   7981  H   SER A 513     115.544 -57.913  31.789  1.00 12.910          H  
ATOM   7982  HA  SER A 513     112.777 -56.907  31.870  1.00 13.970          H  
ATOM   7983 1HB  SER A 513     115.203 -56.307  33.571  1.00 19.130          H  
ATOM   7984 2HB  SER A 513     113.659 -55.488  33.730  1.00 19.130          H  
ATOM   7985  HG  SER A 513     114.305 -58.193  34.156  1.00 19.130          H  
ATOM   7986  N   PRO A 514     113.341 -54.885  30.317  1.00 12.730          N  
ATOM   7987  CA  PRO A 514     113.607 -53.783  29.416  1.00 13.670          C  
ATOM   7988  C   PRO A 514     113.584 -52.491  30.197  1.00 14.770          C  
ATOM   7989  O   PRO A 514     112.674 -51.679  30.041  1.00 14.860          O  
ATOM   7990  CB  PRO A 514     112.430 -53.871  28.460  1.00 20.500          C  
ATOM   7991  CG  PRO A 514     111.296 -54.377  29.313  1.00 20.500          C  
ATOM   7992  CD  PRO A 514     111.943 -55.346  30.287  1.00 20.500          C  
ATOM   7993  HA  PRO A 514     114.571 -53.944  28.911  1.00 16.400          H  
ATOM   7994 1HB  PRO A 514     112.254 -52.905  27.991  1.00 24.610          H  
ATOM   7995 2HB  PRO A 514     112.692 -54.567  27.670  1.00 24.610          H  
ATOM   7996 1HG  PRO A 514     110.785 -53.533  29.820  1.00 24.610          H  
ATOM   7997 2HG  PRO A 514     110.547 -54.872  28.680  1.00 24.610          H  
ATOM   7998 1HD  PRO A 514     111.478 -55.219  31.272  1.00 24.610          H  
ATOM   7999 2HD  PRO A 514     111.873 -56.376  29.895  1.00 24.610          H  
ATOM   8000  N   GLY A 515     114.530 -52.341  31.106  1.00 15.650          N  
ATOM   8001  CA  GLY A 515     114.438 -51.230  32.025  1.00 16.140          C  
ATOM   8002  C   GLY A 515     113.369 -51.700  32.994  1.00 15.390          C  
ATOM   8003  O   GLY A 515     113.029 -52.882  32.989  1.00 14.340          O  
ATOM   8004  H   GLY A 515     115.258 -53.052  31.183  1.00 18.780          H  
ATOM   8005 1HA  GLY A 515     115.387 -51.065  32.535  1.00 19.370          H  
ATOM   8006 2HA  GLY A 515     114.133 -50.320  31.512  1.00 19.370          H  
ATOM   8007  N   LYS A 516     112.862 -50.845  33.868  1.00 15.910          N  
ATOM   8008  CA  LYS A 516     111.838 -51.360  34.765  1.00 15.290          C  
ATOM   8009  C   LYS A 516     110.738 -51.952  33.861  1.00 15.520          C  
ATOM   8010  O   LYS A 516     110.256 -51.237  32.982  1.00 16.140          O  
ATOM   8011  CB  LYS A 516     111.284 -50.234  35.643  1.00 21.650          C  
ATOM   8012  CG  LYS A 516     110.259 -50.660  36.684  1.00 21.650          C  
ATOM   8013  CD  LYS A 516     109.823 -49.470  37.544  1.00 21.650          C  
ATOM   8014  CE  LYS A 516     108.801 -49.884  38.595  1.00 21.650          C  
ATOM   8015  NZ  LYS A 516     108.370 -48.727  39.435  1.00 21.650          N  
ATOM   8016  H   LYS A 516     113.151 -49.877  33.887  1.00 19.090          H  
ATOM   8017  HA  LYS A 516     112.286 -52.120  35.394  1.00 18.350          H  
ATOM   8018 1HB  LYS A 516     112.107 -49.748  36.167  1.00 25.980          H  
ATOM   8019 2HB  LYS A 516     110.813 -49.481  35.009  1.00 25.980          H  
ATOM   8020 1HG  LYS A 516     109.380 -51.085  36.182  1.00 25.980          H  
ATOM   8021 2HG  LYS A 516     110.691 -51.422  37.329  1.00 25.980          H  
ATOM   8022 1HD  LYS A 516     110.693 -49.041  38.045  1.00 25.980          H  
ATOM   8023 2HD  LYS A 516     109.380 -48.708  36.904  1.00 25.980          H  
ATOM   8024 1HE  LYS A 516     107.929 -50.306  38.097  1.00 25.980          H  
ATOM   8025 2HE  LYS A 516     109.241 -50.644  39.242  1.00 25.980          H  
ATOM   8026 1HZ  LYS A 516     107.694 -49.037  40.120  1.00 25.980          H  
ATOM   8027 2HZ  LYS A 516     109.172 -48.336  39.911  1.00 25.980          H  
ATOM   8028 3HZ  LYS A 516     107.951 -48.020  38.847  1.00 25.980          H  
ATOM   8029  N   PRO A 517     110.312 -53.220  34.045  1.00 15.100          N  
ATOM   8030  CA  PRO A 517     109.303 -53.879  33.232  1.00 14.380          C  
ATOM   8031  C   PRO A 517     107.938 -53.277  33.482  1.00 14.240          C  
ATOM   8032  O   PRO A 517     107.667 -52.811  34.589  1.00 14.700          O  
ATOM   8033  CB  PRO A 517     109.376 -55.336  33.714  1.00 21.570          C  
ATOM   8034  CG  PRO A 517     109.901 -55.248  35.135  1.00 21.570          C  
ATOM   8035  CD  PRO A 517     110.844 -54.051  35.140  1.00 21.570          C  
ATOM   8036  HA  PRO A 517     109.576 -53.791  32.170  1.00 17.260          H  
ATOM   8037 1HB  PRO A 517     108.362 -55.784  33.663  1.00 25.880          H  
ATOM   8038 2HB  PRO A 517     110.016 -55.930  33.051  1.00 25.880          H  
ATOM   8039 1HG  PRO A 517     109.060 -55.121  35.837  1.00 25.880          H  
ATOM   8040 2HG  PRO A 517     110.411 -56.189  35.411  1.00 25.880          H  
ATOM   8041 1HD  PRO A 517     110.745 -53.547  36.104  1.00 25.880          H  
ATOM   8042 2HD  PRO A 517     111.879 -54.361  34.924  1.00 25.880          H  
ATOM   8043  N   GLY A 518     107.067 -53.335  32.481  1.00 13.650          N  
ATOM   8044  CA  GLY A 518     105.698 -52.888  32.648  1.00 13.470          C  
ATOM   8045  C   GLY A 518     104.884 -54.080  33.115  1.00 13.210          C  
ATOM   8046  O   GLY A 518     105.452 -55.139  33.355  1.00 13.290          O  
ATOM   8047  H   GLY A 518     107.344 -53.731  31.576  1.00 16.380          H  
ATOM   8048 1HA  GLY A 518     105.667 -52.081  33.382  1.00 16.160          H  
ATOM   8049 2HA  GLY A 518     105.322 -52.511  31.700  1.00 16.160          H  
ATOM   8050  N   PRO A 519     103.554 -53.948  33.258  1.00 13.010          N  
ATOM   8051  CA  PRO A 519     102.636 -55.006  33.660  1.00 12.860          C  
ATOM   8052  C   PRO A 519     102.816 -56.282  32.825  1.00 12.040          C  
ATOM   8053  O   PRO A 519     102.719 -57.401  33.349  1.00 11.230          O  
ATOM   8054  CB  PRO A 519     101.273 -54.351  33.399  1.00 19.290          C  
ATOM   8055  CG  PRO A 519     101.530 -52.869  33.614  1.00 19.290          C  
ATOM   8056  CD  PRO A 519     102.913 -52.634  33.033  1.00 19.290          C  
ATOM   8057  HA  PRO A 519     102.771 -55.217  34.729  1.00 15.430          H  
ATOM   8058 1HB  PRO A 519     100.924 -54.588  32.383  1.00 23.150          H  
ATOM   8059 2HB  PRO A 519     100.526 -54.757  34.097  1.00 23.150          H  
ATOM   8060 1HG  PRO A 519     100.749 -52.271  33.109  1.00 23.150          H  
ATOM   8061 2HG  PRO A 519     101.468 -52.628  34.685  1.00 23.150          H  
ATOM   8062 1HD  PRO A 519     102.851 -52.398  31.962  1.00 23.150          H  
ATOM   8063 2HD  PRO A 519     103.412 -51.840  33.610  1.00 23.150          H  
ATOM   8064  N   GLN A 520     103.136 -56.113  31.538  1.00 11.900          N  
ATOM   8065  CA  GLN A 520     103.348 -57.246  30.663  1.00 11.640          C  
ATOM   8066  C   GLN A 520     104.634 -57.964  31.028  1.00 11.120          C  
ATOM   8067  O   GLN A 520     105.744 -57.452  30.865  1.00 11.850          O  
ATOM   8068  CB  GLN A 520     103.404 -56.775  29.216  1.00 16.400          C  
ATOM   8069  CG  GLN A 520     103.603 -57.871  28.189  1.00 16.400          C  
ATOM   8070  CD  GLN A 520     103.781 -57.302  26.809  1.00 16.400          C  
ATOM   8071  OE1 GLN A 520     104.693 -56.479  26.591  1.00 16.400          O  
ATOM   8072  NE2 GLN A 520     102.933 -57.717  25.873  1.00 16.400          N  
ATOM   8073  H   GLN A 520     103.198 -55.191  31.135  1.00 14.280          H  
ATOM   8074  HA  GLN A 520     102.518 -57.939  30.779  1.00 13.970          H  
ATOM   8075 1HB  GLN A 520     102.451 -56.306  28.976  1.00 19.680          H  
ATOM   8076 2HB  GLN A 520     104.134 -56.020  29.108  1.00 19.680          H  
ATOM   8077 1HG  GLN A 520     104.497 -58.445  28.432  1.00 19.680          H  
ATOM   8078 2HG  GLN A 520     102.729 -58.519  28.186  1.00 19.680          H  
ATOM   8079 1HE2 GLN A 520     103.007 -57.369  24.936  1.00 19.680          H  
ATOM   8080 2HE2 GLN A 520     102.216 -58.380  26.098  1.00 19.680          H  
ATOM   8081  N   GLY A 521     104.486 -59.206  31.468  1.00  9.880          N  
ATOM   8082  CA  GLY A 521     105.630 -59.991  31.906  1.00  9.300          C  
ATOM   8083  C   GLY A 521     106.009 -59.743  33.372  1.00  9.770          C  
ATOM   8084  O   GLY A 521     106.967 -60.337  33.872  1.00  9.590          O  
ATOM   8085  H   GLY A 521     103.555 -59.587  31.551  1.00 11.860          H  
ATOM   8086 1HA  GLY A 521     105.410 -61.048  31.763  1.00 11.160          H  
ATOM   8087 2HA  GLY A 521     106.483 -59.760  31.269  1.00 11.160          H  
ATOM   8088  N   SER A 522     105.245 -58.901  34.086  1.00 10.350          N  
ATOM   8089  CA  SER A 522     105.531 -58.592  35.492  1.00 10.880          C  
ATOM   8090  C   SER A 522     105.311 -59.804  36.394  1.00 10.960          C  
ATOM   8091  O   SER A 522     105.803 -59.865  37.520  1.00 11.310          O  
ATOM   8092  CB  SER A 522     104.657 -57.452  35.969  1.00 15.020          C  
ATOM   8093  OG  SER A 522     103.306 -57.834  36.001  1.00 15.020          O  
ATOM   8094  H   SER A 522     104.451 -58.433  33.645  1.00 12.420          H  
ATOM   8095  HA  SER A 522     106.576 -58.286  35.570  1.00 13.060          H  
ATOM   8096 1HB  SER A 522     104.976 -57.153  36.965  1.00 18.020          H  
ATOM   8097 2HB  SER A 522     104.785 -56.596  35.316  1.00 18.020          H  
ATOM   8098  HG  SER A 522     102.983 -57.763  35.079  1.00 18.020          H  
ATOM   8099  N   SER A 523     104.568 -60.775  35.868  1.00 10.640          N  
ATOM   8100  CA  SER A 523     104.220 -62.030  36.510  1.00 10.710          C  
ATOM   8101  C   SER A 523     105.324 -63.084  36.388  1.00 10.480          C  
ATOM   8102  O   SER A 523     105.206 -64.186  36.932  1.00 10.490          O  
ATOM   8103  CB  SER A 523     102.936 -62.547  35.891  1.00 14.970          C  
ATOM   8104  OG  SER A 523     103.127 -62.898  34.545  1.00 14.970          O  
ATOM   8105  H   SER A 523     104.206 -60.617  34.941  1.00 12.770          H  
ATOM   8106  HA  SER A 523     104.048 -61.837  37.571  1.00 12.850          H  
ATOM   8107 1HB  SER A 523     102.590 -63.393  36.437  1.00 17.960          H  
ATOM   8108 2HB  SER A 523     102.165 -61.781  35.965  1.00 17.960          H  
ATOM   8109  HG  SER A 523     102.289 -63.281  34.256  1.00 17.960          H  
ATOM   8110  N   GLY A 524     106.369 -62.790  35.609  1.00 10.260          N  
ATOM   8111  CA  GLY A 524     107.450 -63.733  35.366  1.00 10.040          C  
ATOM   8112  C   GLY A 524     108.693 -63.442  36.203  1.00 10.110          C  
ATOM   8113  O   GLY A 524     108.611 -62.978  37.338  1.00 10.370          O  
ATOM   8114  H   GLY A 524     106.431 -61.869  35.166  1.00 12.310          H  
ATOM   8115 1HA  GLY A 524     107.102 -64.747  35.570  1.00 12.050          H  
ATOM   8116 2HA  GLY A 524     107.717 -63.700  34.311  1.00 12.050          H  
ATOM   8117  N   ASP A 525     109.845 -63.757  35.616  1.00  9.970          N  
ATOM   8118  CA  ASP A 525     111.168 -63.628  36.195  1.00 10.080          C  
ATOM   8119  C   ASP A 525     112.204 -62.958  35.265  1.00 11.300          C  
ATOM   8120  O   ASP A 525     113.350 -63.423  35.183  1.00 11.650          O  
ATOM   8121  CB  ASP A 525     111.606 -65.036  36.533  1.00 14.070          C  
ATOM   8122  CG  ASP A 525     111.538 -65.887  35.271  1.00 14.070          C  
ATOM   8123  OD1 ASP A 525     111.074 -65.376  34.245  1.00 14.070          O  
ATOM   8124  OD2 ASP A 525     111.944 -67.023  35.316  1.00 14.070          O  
ATOM   8125  H   ASP A 525     109.822 -64.176  34.679  1.00 11.960          H  
ATOM   8126  HA  ASP A 525     111.092 -63.037  37.116  1.00 12.100          H  
ATOM   8127 1HB  ASP A 525     112.620 -65.034  36.916  1.00 16.880          H  
ATOM   8128 2HB  ASP A 525     110.956 -65.460  37.305  1.00 16.880          H  
ATOM   8129  N   PRO A 526     111.865 -61.889  34.520  1.00 12.070          N  
ATOM   8130  CA  PRO A 526     112.759 -61.285  33.556  1.00 13.230          C  
ATOM   8131  C   PRO A 526     114.069 -60.826  34.193  1.00 13.750          C  
ATOM   8132  O   PRO A 526     114.076 -60.056  35.150  1.00 14.540          O  
ATOM   8133  CB  PRO A 526     111.935 -60.098  33.046  1.00 19.840          C  
ATOM   8134  CG  PRO A 526     110.917 -59.813  34.148  1.00 19.840          C  
ATOM   8135  CD  PRO A 526     110.606 -61.153  34.745  1.00 19.840          C  
ATOM   8136  HA  PRO A 526     112.952 -62.001  32.741  1.00 15.880          H  
ATOM   8137 1HB  PRO A 526     112.585 -59.256  32.867  1.00 23.810          H  
ATOM   8138 2HB  PRO A 526     111.472 -60.340  32.080  1.00 23.810          H  
ATOM   8139 1HG  PRO A 526     111.361 -59.121  34.887  1.00 23.810          H  
ATOM   8140 2HG  PRO A 526     110.023 -59.314  33.738  1.00 23.810          H  
ATOM   8141 1HD  PRO A 526     110.384 -61.042  35.824  1.00 23.810          H  
ATOM   8142 2HD  PRO A 526     109.778 -61.589  34.173  1.00 23.810          H  
ATOM   8143  N   GLY A 527     115.162 -61.236  33.602  1.00 13.430          N  
ATOM   8144  CA  GLY A 527     116.494 -60.934  34.097  1.00 14.010          C  
ATOM   8145  C   GLY A 527     117.014 -59.699  33.423  1.00 15.180          C  
ATOM   8146  O   GLY A 527     116.227 -58.919  32.903  1.00 15.510          O  
ATOM   8147  H   GLY A 527     115.067 -61.821  32.789  1.00 16.120          H  
ATOM   8148 1HA  GLY A 527     116.446 -60.784  35.165  1.00 16.810          H  
ATOM   8149 2HA  GLY A 527     117.149 -61.782  33.908  1.00 16.810          H  
ATOM   8150  N   PRO A 528     118.296 -59.403  33.561  1.00 15.890          N  
ATOM   8151  CA  PRO A 528     118.983 -58.316  32.921  1.00 17.080          C  
ATOM   8152  C   PRO A 528     118.835 -58.689  31.474  1.00 16.850          C  
ATOM   8153  O   PRO A 528     118.537 -59.855  31.217  1.00 15.830          O  
ATOM   8154  CB  PRO A 528     120.417 -58.453  33.430  1.00 25.620          C  
ATOM   8155  CG  PRO A 528     120.270 -59.257  34.714  1.00 25.620          C  
ATOM   8156  CD  PRO A 528     119.129 -60.194  34.457  1.00 25.620          C  
ATOM   8157  HA  PRO A 528     118.511 -57.361  33.188  1.00 20.500          H  
ATOM   8158 1HB  PRO A 528     121.035 -58.956  32.669  1.00 30.740          H  
ATOM   8159 2HB  PRO A 528     120.851 -57.458  33.598  1.00 30.740          H  
ATOM   8160 1HG  PRO A 528     121.182 -59.796  34.978  1.00 30.740          H  
ATOM   8161 2HG  PRO A 528     120.069 -58.581  35.558  1.00 30.740          H  
ATOM   8162 1HD  PRO A 528     119.471 -61.115  33.959  1.00 30.740          H  
ATOM   8163 2HD  PRO A 528     118.636 -60.394  35.405  1.00 30.740          H  
ATOM   8164  N   PRO A 529     118.901 -57.799  30.504  1.00 17.760          N  
ATOM   8165  CA  PRO A 529     118.836 -58.203  29.133  1.00 17.750          C  
ATOM   8166  C   PRO A 529     119.883 -59.283  28.897  1.00 17.970          C  
ATOM   8167  O   PRO A 529     121.069 -59.068  29.173  1.00 18.750          O  
ATOM   8168  CB  PRO A 529     119.158 -56.896  28.399  1.00 26.620          C  
ATOM   8169  CG  PRO A 529     118.675 -55.813  29.362  1.00 26.620          C  
ATOM   8170  CD  PRO A 529     119.018 -56.358  30.747  1.00 26.620          C  
ATOM   8171  HA  PRO A 529     117.833 -58.564  28.908  1.00 21.300          H  
ATOM   8172 1HB  PRO A 529     120.235 -56.836  28.182  1.00 31.950          H  
ATOM   8173 2HB  PRO A 529     118.629 -56.871  27.439  1.00 31.950          H  
ATOM   8174 1HG  PRO A 529     119.163 -54.856  29.140  1.00 31.950          H  
ATOM   8175 2HG  PRO A 529     117.583 -55.658  29.230  1.00 31.950          H  
ATOM   8176 1HD  PRO A 529     120.041 -56.093  31.049  1.00 31.950          H  
ATOM   8177 2HD  PRO A 529     118.256 -56.003  31.458  1.00 31.950          H  
ATOM   8178  N   GLY A 530     119.447 -60.423  28.372  1.00 17.390          N  
ATOM   8179  CA  GLY A 530     120.297 -61.568  28.097  1.00 17.750          C  
ATOM   8180  C   GLY A 530     119.882 -62.829  28.891  1.00 16.910          C  
ATOM   8181  O   GLY A 530     119.414 -63.772  28.264  1.00 17.150          O  
ATOM   8182  H   GLY A 530     118.458 -60.503  28.193  1.00 20.870          H  
ATOM   8183 1HA  GLY A 530     120.190 -61.799  27.035  1.00 21.300          H  
ATOM   8184 2HA  GLY A 530     121.345 -61.317  28.211  1.00 21.300          H  
ATOM   8185  N   PRO A 531     120.181 -62.930  30.229  1.00 16.030          N  
ATOM   8186  CA  PRO A 531     119.831 -63.998  31.205  1.00 14.750          C  
ATOM   8187  C   PRO A 531     118.406 -64.046  31.862  1.00 13.830          C  
ATOM   8188  O   PRO A 531     118.328 -63.820  33.084  1.00 13.840          O  
ATOM   8189  CB  PRO A 531     120.882 -63.763  32.324  1.00 22.120          C  
ATOM   8190  CG  PRO A 531     121.864 -62.774  31.782  1.00 22.120          C  
ATOM   8191  CD  PRO A 531     121.067 -61.929  30.854  1.00 22.120          C  
ATOM   8192  HA  PRO A 531     120.048 -64.962  30.732  1.00 17.700          H  
ATOM   8193 1HB  PRO A 531     120.420 -63.386  33.236  1.00 26.550          H  
ATOM   8194 2HB  PRO A 531     121.348 -64.725  32.588  1.00 26.550          H  
ATOM   8195 1HG  PRO A 531     122.303 -62.198  32.611  1.00 26.550          H  
ATOM   8196 2HG  PRO A 531     122.691 -63.297  31.280  1.00 26.550          H  
ATOM   8197 1HD  PRO A 531     120.481 -61.208  31.421  1.00 26.550          H  
ATOM   8198 2HD  PRO A 531     121.751 -61.443  30.196  1.00 26.550          H  
ATOM   8199  N   PRO A 532     117.293 -64.388  31.200  1.00 13.090          N  
ATOM   8200  CA  PRO A 532     115.980 -64.401  31.819  1.00 12.320          C  
ATOM   8201  C   PRO A 532     116.046 -65.413  32.942  1.00 11.360          C  
ATOM   8202  O   PRO A 532     116.773 -66.403  32.813  1.00 10.900          O  
ATOM   8203  CB  PRO A 532     115.056 -64.851  30.691  1.00 18.480          C  
ATOM   8204  CG  PRO A 532     115.976 -65.583  29.726  1.00 18.480          C  
ATOM   8205  CD  PRO A 532     117.299 -64.850  29.828  1.00 18.480          C  
ATOM   8206  HA  PRO A 532     115.736 -63.402  32.185  1.00 14.780          H  
ATOM   8207 1HB  PRO A 532     114.261 -65.497  31.103  1.00 22.180          H  
ATOM   8208 2HB  PRO A 532     114.560 -63.984  30.234  1.00 22.180          H  
ATOM   8209 1HG  PRO A 532     116.072 -66.644  30.018  1.00 22.180          H  
ATOM   8210 2HG  PRO A 532     115.555 -65.571  28.710  1.00 22.180          H  
ATOM   8211 1HD  PRO A 532     118.139 -65.524  29.627  1.00 22.180          H  
ATOM   8212 2HD  PRO A 532     117.264 -63.996  29.149  1.00 22.180          H  
ATOM   8213  N   GLY A 533     115.320 -65.190  34.031  1.00 11.150          N  
ATOM   8214  CA  GLY A 533     115.362 -66.107  35.155  1.00 10.330          C  
ATOM   8215  C   GLY A 533     116.265 -65.560  36.259  1.00  9.830          C  
ATOM   8216  O   GLY A 533     116.236 -66.039  37.393  1.00  9.380          O  
ATOM   8217  H   GLY A 533     114.692 -64.384  34.135  1.00 13.380          H  
ATOM   8218 1HA  GLY A 533     114.355 -66.255  35.542  1.00 12.400          H  
ATOM   8219 2HA  GLY A 533     115.727 -67.078  34.825  1.00 12.400          H  
ATOM   8220  N   LYS A 534     117.045 -64.522  35.941  1.00  9.950          N  
ATOM   8221  CA  LYS A 534     117.965 -63.907  36.896  1.00  9.550          C  
ATOM   8222  C   LYS A 534     117.583 -62.491  37.356  1.00  9.790          C  
ATOM   8223  O   LYS A 534     118.452 -61.632  37.530  1.00  9.810          O  
ATOM   8224  CB  LYS A 534     119.377 -63.933  36.302  1.00 13.530          C  
ATOM   8225  CG  LYS A 534     119.896 -65.363  35.943  1.00 13.530          C  
ATOM   8226  CD  LYS A 534     120.029 -66.290  37.184  1.00 13.530          C  
ATOM   8227  CE  LYS A 534     120.602 -67.651  36.832  1.00 13.530          C  
ATOM   8228  NZ  LYS A 534     120.602 -68.580  38.022  1.00 13.530          N  
ATOM   8229  H   LYS A 534     117.072 -64.200  34.967  1.00 11.940          H  
ATOM   8230  HA  LYS A 534     117.963 -64.519  37.795  1.00 11.460          H  
ATOM   8231 1HB  LYS A 534     119.380 -63.345  35.391  1.00 16.240          H  
ATOM   8232 2HB  LYS A 534     120.080 -63.474  36.977  1.00 16.240          H  
ATOM   8233 1HG  LYS A 534     119.210 -65.821  35.223  1.00 16.240          H  
ATOM   8234 2HG  LYS A 534     120.869 -65.271  35.467  1.00 16.240          H  
ATOM   8235 1HD  LYS A 534     120.686 -65.829  37.913  1.00 16.240          H  
ATOM   8236 2HD  LYS A 534     119.057 -66.456  37.643  1.00 16.240          H  
ATOM   8237 1HE  LYS A 534     120.007 -68.094  36.033  1.00 16.240          H  
ATOM   8238 2HE  LYS A 534     121.626 -67.526  36.482  1.00 16.240          H  
ATOM   8239 1HZ  LYS A 534     120.987 -69.475  37.757  1.00 16.240          H  
ATOM   8240 2HZ  LYS A 534     121.153 -68.188  38.774  1.00 16.240          H  
ATOM   8241 3HZ  LYS A 534     119.645 -68.710  38.340  1.00 16.240          H  
ATOM   8242  N   GLU A 535     116.292 -62.248  37.540  1.00  9.950          N  
ATOM   8243  CA  GLU A 535     115.786 -60.953  37.996  1.00 10.170          C  
ATOM   8244  C   GLU A 535     116.517 -60.488  39.252  1.00 10.380          C  
ATOM   8245  O   GLU A 535     116.741 -61.262  40.167  1.00  9.810          O  
ATOM   8246  CB  GLU A 535     114.291 -61.052  38.347  1.00 14.150          C  
ATOM   8247  CG  GLU A 535     113.634 -59.712  38.721  1.00 14.150          C  
ATOM   8248  CD  GLU A 535     112.191 -59.845  39.122  1.00 14.150          C  
ATOM   8249  OE1 GLU A 535     111.748 -60.952  39.288  1.00 14.150          O  
ATOM   8250  OE2 GLU A 535     111.540 -58.840  39.279  1.00 14.150          O  
ATOM   8251  H   GLU A 535     115.638 -63.000  37.359  1.00 11.940          H  
ATOM   8252  HA  GLU A 535     115.923 -60.208  37.218  1.00 12.200          H  
ATOM   8253 1HB  GLU A 535     113.743 -61.483  37.506  1.00 16.980          H  
ATOM   8254 2HB  GLU A 535     114.168 -61.707  39.192  1.00 16.980          H  
ATOM   8255 1HG  GLU A 535     114.171 -59.267  39.553  1.00 16.980          H  
ATOM   8256 2HG  GLU A 535     113.709 -59.039  37.865  1.00 16.980          H  
ATOM   8257  N   GLY A 536     116.964 -59.233  39.260  1.00 11.320          N  
ATOM   8258  CA  GLY A 536     117.622 -58.632  40.422  1.00 11.650          C  
ATOM   8259  C   GLY A 536     119.112 -58.943  40.561  1.00 11.370          C  
ATOM   8260  O   GLY A 536     119.772 -58.433  41.477  1.00 11.030          O  
ATOM   8261  H   GLY A 536     116.783 -58.665  38.444  1.00 13.580          H  
ATOM   8262 1HA  GLY A 536     117.493 -57.552  40.375  1.00 13.980          H  
ATOM   8263 2HA  GLY A 536     117.108 -58.967  41.318  1.00 13.980          H  
ATOM   8264  N   LEU A 537     119.648 -59.756  39.674  1.00 11.590          N  
ATOM   8265  CA  LEU A 537     121.039 -60.158  39.721  1.00 11.340          C  
ATOM   8266  C   LEU A 537     121.848 -59.433  38.653  1.00 12.130          C  
ATOM   8267  O   LEU A 537     121.250 -58.832  37.763  1.00 12.990          O  
ATOM   8268  CB  LEU A 537     121.109 -61.669  39.543  1.00 15.980          C  
ATOM   8269  CG  LEU A 537     120.342 -62.501  40.580  1.00 15.980          C  
ATOM   8270  CD1 LEU A 537     120.405 -63.927  40.172  1.00 15.980          C  
ATOM   8271  CD2 LEU A 537     120.963 -62.305  41.978  1.00 15.980          C  
ATOM   8272  H   LEU A 537     119.066 -60.165  38.935  1.00 13.910          H  
ATOM   8273  HA  LEU A 537     121.414 -59.885  40.694  1.00 13.610          H  
ATOM   8274 1HB  LEU A 537     120.689 -61.897  38.575  1.00 19.170          H  
ATOM   8275 2HB  LEU A 537     122.125 -62.011  39.541  1.00 19.170          H  
ATOM   8276  HG  LEU A 537     119.287 -62.196  40.602  1.00 19.170          H  
ATOM   8277 1HD1 LEU A 537     119.874 -64.532  40.865  1.00 19.170          H  
ATOM   8278 2HD1 LEU A 537     119.954 -64.024  39.209  1.00 19.170          H  
ATOM   8279 3HD1 LEU A 537     121.439 -64.249  40.132  1.00 19.170          H  
ATOM   8280 1HD2 LEU A 537     120.446 -62.902  42.706  1.00 19.170          H  
ATOM   8281 2HD2 LEU A 537     122.008 -62.608  41.962  1.00 19.170          H  
ATOM   8282 3HD2 LEU A 537     120.894 -61.273  42.271  1.00 19.170          H  
ATOM   8283  N   PRO A 538     123.183 -59.370  38.776  1.00 11.910          N  
ATOM   8284  CA  PRO A 538     124.081 -58.817  37.778  1.00 12.570          C  
ATOM   8285  C   PRO A 538     123.897 -59.499  36.427  1.00 13.080          C  
ATOM   8286  O   PRO A 538     123.740 -60.717  36.373  1.00 12.760          O  
ATOM   8287  CB  PRO A 538     125.462 -59.121  38.372  1.00 18.860          C  
ATOM   8288  CG  PRO A 538     125.242 -59.221  39.862  1.00 18.860          C  
ATOM   8289  CD  PRO A 538     123.879 -59.832  40.016  1.00 18.860          C  
ATOM   8290  HA  PRO A 538     123.910 -57.736  37.696  1.00 15.080          H  
ATOM   8291 1HB  PRO A 538     125.852 -60.055  37.928  1.00 22.630          H  
ATOM   8292 2HB  PRO A 538     126.159 -58.337  38.121  1.00 22.630          H  
ATOM   8293 1HG  PRO A 538     126.036 -59.833  40.311  1.00 22.630          H  
ATOM   8294 2HG  PRO A 538     125.314 -58.246  40.320  1.00 22.630          H  
ATOM   8295 1HD  PRO A 538     123.964 -60.918  40.059  1.00 22.630          H  
ATOM   8296 2HD  PRO A 538     123.442 -59.398  40.926  1.00 22.630          H  
ATOM   8297  N   GLY A 539     123.976 -58.722  35.351  1.00 13.970          N  
ATOM   8298  CA  GLY A 539     123.879 -59.246  33.995  1.00 14.630          C  
ATOM   8299  C   GLY A 539     125.256 -59.678  33.538  1.00 14.610          C  
ATOM   8300  O   GLY A 539     126.182 -59.732  34.362  1.00 14.830          O  
ATOM   8301  H   GLY A 539     124.084 -57.727  35.473  1.00 16.760          H  
ATOM   8302 1HA  GLY A 539     123.200 -60.098  33.975  1.00 17.560          H  
ATOM   8303 2HA  GLY A 539     123.475 -58.473  33.343  1.00 17.560          H  
ATOM   8304  N   PRO A 540     125.449 -59.963  32.234  1.00 14.430          N  
ATOM   8305  CA  PRO A 540     126.691 -60.439  31.629  1.00 14.440          C  
ATOM   8306  C   PRO A 540     127.886 -59.607  32.086  1.00 14.640          C  
ATOM   8307  O   PRO A 540     128.973 -60.138  32.315  1.00 14.500          O  
ATOM   8308  CB  PRO A 540     126.402 -60.263  30.136  1.00 21.660          C  
ATOM   8309  CG  PRO A 540     124.890 -60.454  30.029  1.00 21.660          C  
ATOM   8310  CD  PRO A 540     124.346 -59.759  31.266  1.00 21.660          C  
ATOM   8311  HA  PRO A 540     126.838 -61.499  31.886  1.00 17.330          H  
ATOM   8312 1HB  PRO A 540     126.750 -59.281  29.789  1.00 25.990          H  
ATOM   8313 2HB  PRO A 540     126.962 -61.019  29.560  1.00 25.990          H  
ATOM   8314 1HG  PRO A 540     124.511 -60.007  29.092  1.00 25.990          H  
ATOM   8315 2HG  PRO A 540     124.640 -61.523  29.994  1.00 25.990          H  
ATOM   8316 1HD  PRO A 540     124.183 -58.691  31.058  1.00 25.990          H  
ATOM   8317 2HD  PRO A 540     123.426 -60.252  31.593  1.00 25.990          H  
ATOM   8318  N   GLN A 541     127.677 -58.298  32.239  1.00 15.040          N  
ATOM   8319  CA  GLN A 541     128.705 -57.422  32.754  1.00 15.260          C  
ATOM   8320  C   GLN A 541     128.041 -56.509  33.764  1.00 14.410          C  
ATOM   8321  O   GLN A 541     128.186 -55.291  33.713  1.00 14.450          O  
ATOM   8322  CB  GLN A 541     129.371 -56.606  31.639  1.00 21.280          C  
ATOM   8323  CG  GLN A 541     130.110 -57.451  30.607  1.00 21.280          C  
ATOM   8324  CD  GLN A 541     130.816 -56.617  29.548  1.00 21.280          C  
ATOM   8325  OE1 GLN A 541     131.333 -55.531  29.827  1.00 21.280          O  
ATOM   8326  NE2 GLN A 541     130.842 -57.126  28.324  1.00 21.280          N  
ATOM   8327  H   GLN A 541     126.783 -57.888  32.006  1.00 18.050          H  
ATOM   8328  HA  GLN A 541     129.464 -58.014  33.266  1.00 18.310          H  
ATOM   8329 1HB  GLN A 541     128.613 -56.028  31.114  1.00 25.530          H  
ATOM   8330 2HB  GLN A 541     130.080 -55.902  32.073  1.00 25.530          H  
ATOM   8331 1HG  GLN A 541     130.851 -58.061  31.122  1.00 25.530          H  
ATOM   8332 2HG  GLN A 541     129.392 -58.091  30.101  1.00 25.530          H  
ATOM   8333 1HE2 GLN A 541     131.293 -56.627  27.582  1.00 25.530          H  
ATOM   8334 2HE2 GLN A 541     130.411 -58.011  28.139  1.00 25.530          H  
ATOM   8335  N   GLY A 542     127.325 -57.118  34.701  1.00 13.690          N  
ATOM   8336  CA  GLY A 542     126.607 -56.395  35.730  1.00 12.860          C  
ATOM   8337  C   GLY A 542     127.414 -55.872  36.914  1.00 13.040          C  
ATOM   8338  O   GLY A 542     127.169 -54.735  37.325  1.00 13.820          O  
ATOM   8339  H   GLY A 542     127.228 -58.140  34.662  1.00 16.430          H  
ATOM   8340 1HA  GLY A 542     126.095 -55.554  35.261  1.00 15.430          H  
ATOM   8341 2HA  GLY A 542     125.833 -57.036  36.117  1.00 15.430          H  
ATOM   8342  N   PRO A 543     128.440 -56.584  37.447  1.00 12.400          N  
ATOM   8343  CA  PRO A 543     129.121 -56.221  38.681  1.00 12.340          C  
ATOM   8344  C   PRO A 543     129.540 -54.748  38.842  1.00 12.710          C  
ATOM   8345  O   PRO A 543     129.398 -54.239  39.950  1.00 12.270          O  
ATOM   8346  CB  PRO A 543     130.325 -57.173  38.675  1.00 18.510          C  
ATOM   8347  CG  PRO A 543     129.822 -58.397  37.946  1.00 18.510          C  
ATOM   8348  CD  PRO A 543     128.948 -57.849  36.840  1.00 18.510          C  
ATOM   8349  HA  PRO A 543     128.464 -56.502  39.520  1.00 14.810          H  
ATOM   8350 1HB  PRO A 543     131.205 -56.717  38.217  1.00 22.210          H  
ATOM   8351 2HB  PRO A 543     130.613 -57.407  39.715  1.00 22.210          H  
ATOM   8352 1HG  PRO A 543     130.669 -58.993  37.571  1.00 22.210          H  
ATOM   8353 2HG  PRO A 543     129.262 -59.040  38.639  1.00 22.210          H  
ATOM   8354 1HD  PRO A 543     129.575 -57.652  35.959  1.00 22.210          H  
ATOM   8355 2HD  PRO A 543     128.142 -58.577  36.649  1.00 22.210          H  
ATOM   8356  N   PRO A 544     129.995 -53.992  37.808  1.00 13.580          N  
ATOM   8357  CA  PRO A 544     130.341 -52.581  37.933  1.00 13.840          C  
ATOM   8358  C   PRO A 544     129.251 -51.720  38.595  1.00 12.910          C  
ATOM   8359  O   PRO A 544     129.551 -50.633  39.097  1.00 12.910          O  
ATOM   8360  CB  PRO A 544     130.605 -52.173  36.477  1.00 20.760          C  
ATOM   8361  CG  PRO A 544     131.090 -53.447  35.812  1.00 20.760          C  
ATOM   8362  CD  PRO A 544     130.276 -54.535  36.432  1.00 20.760          C  
ATOM   8363  HA  PRO A 544     131.272 -52.507  38.511  1.00 16.610          H  
ATOM   8364 1HB  PRO A 544     129.674 -51.793  36.027  1.00 24.910          H  
ATOM   8365 2HB  PRO A 544     131.339 -51.355  36.440  1.00 24.910          H  
ATOM   8366 1HG  PRO A 544     130.940 -53.383  34.720  1.00 24.910          H  
ATOM   8367 2HG  PRO A 544     132.169 -53.580  35.977  1.00 24.910          H  
ATOM   8368 1HD  PRO A 544     129.384 -54.595  35.827  1.00 24.910          H  
ATOM   8369 2HD  PRO A 544     130.836 -55.457  36.442  1.00 24.910          H  
ATOM   8370  N   GLY A 545     127.987 -52.178  38.581  1.00 12.180          N  
ATOM   8371  CA  GLY A 545     126.900 -51.409  39.174  1.00 11.290          C  
ATOM   8372  C   GLY A 545     126.040 -52.203  40.165  1.00 10.260          C  
ATOM   8373  O   GLY A 545     124.928 -51.793  40.488  1.00  9.530          O  
ATOM   8374  H   GLY A 545     127.768 -53.082  38.148  1.00 14.620          H  
ATOM   8375 1HA  GLY A 545     127.310 -50.533  39.678  1.00 13.550          H  
ATOM   8376 2HA  GLY A 545     126.261 -51.035  38.375  1.00 13.550          H  
ATOM   8377  N   PHE A 546     126.555 -53.343  40.638  1.00 10.280          N  
ATOM   8378  CA  PHE A 546     125.828 -54.203  41.586  1.00  9.450          C  
ATOM   8379  C   PHE A 546     126.506 -54.429  42.921  1.00  8.820          C  
ATOM   8380  O   PHE A 546     127.731 -54.442  43.035  1.00  9.370          O  
ATOM   8381  CB  PHE A 546     125.466 -55.552  40.970  1.00 13.560          C  
ATOM   8382  CG  PHE A 546     124.283 -55.539  40.049  1.00 13.560          C  
ATOM   8383  CD1 PHE A 546     124.331 -55.049  38.780  1.00 13.560          C  
ATOM   8384  CD2 PHE A 546     123.089 -56.085  40.499  1.00 13.560          C  
ATOM   8385  CE1 PHE A 546     123.222 -55.080  37.967  1.00 13.560          C  
ATOM   8386  CE2 PHE A 546     121.983 -56.129  39.707  1.00 13.560          C  
ATOM   8387  CZ  PHE A 546     122.043 -55.626  38.435  1.00 13.560          C  
ATOM   8388  H   PHE A 546     127.501 -53.612  40.351  1.00 12.340          H  
ATOM   8389  HA  PHE A 546     124.880 -53.713  41.800  1.00 11.340          H  
ATOM   8390 1HB  PHE A 546     126.319 -55.919  40.411  1.00 16.270          H  
ATOM   8391 2HB  PHE A 546     125.270 -56.260  41.774  1.00 16.270          H  
ATOM   8392  HD1 PHE A 546     125.236 -54.620  38.422  1.00 16.270          H  
ATOM   8393  HD2 PHE A 546     123.038 -56.488  41.503  1.00 16.270          H  
ATOM   8394  HE1 PHE A 546     123.276 -54.674  36.956  1.00 16.270          H  
ATOM   8395  HE2 PHE A 546     121.057 -56.569  40.083  1.00 16.270          H  
ATOM   8396  HZ  PHE A 546     121.160 -55.662  37.797  1.00 16.270          H  
ATOM   8397  N   GLN A 547     125.675 -54.641  43.936  1.00  7.860          N  
ATOM   8398  CA  GLN A 547     126.131 -54.928  45.287  1.00  7.380          C  
ATOM   8399  C   GLN A 547     126.194 -56.419  45.576  1.00  6.990          C  
ATOM   8400  O   GLN A 547     125.522 -57.224  44.917  1.00  6.240          O  
ATOM   8401  CB  GLN A 547     125.200 -54.259  46.299  1.00 10.520          C  
ATOM   8402  CG  GLN A 547     125.137 -52.761  46.175  1.00 10.520          C  
ATOM   8403  CD  GLN A 547     126.472 -52.153  46.442  1.00 10.520          C  
ATOM   8404  OE1 GLN A 547     127.069 -52.418  47.488  1.00 10.520          O  
ATOM   8405  NE2 GLN A 547     126.961 -51.352  45.514  1.00 10.520          N  
ATOM   8406  H   GLN A 547     124.667 -54.591  43.762  1.00  9.430          H  
ATOM   8407  HA  GLN A 547     127.137 -54.524  45.403  1.00  8.860          H  
ATOM   8408 1HB  GLN A 547     124.191 -54.643  46.167  1.00 12.630          H  
ATOM   8409 2HB  GLN A 547     125.517 -54.504  47.309  1.00 12.630          H  
ATOM   8410 1HG  GLN A 547     124.832 -52.495  45.161  1.00 12.630          H  
ATOM   8411 2HG  GLN A 547     124.426 -52.366  46.899  1.00 12.630          H  
ATOM   8412 1HE2 GLN A 547     127.856 -50.923  45.642  1.00 12.630          H  
ATOM   8413 2HE2 GLN A 547     126.437 -51.174  44.678  1.00 12.630          H  
ATOM   8414  N   GLY A 548     127.007 -56.784  46.577  1.00  7.520          N  
ATOM   8415  CA  GLY A 548     127.109 -58.171  47.032  1.00  7.310          C  
ATOM   8416  C   GLY A 548     125.769 -58.706  47.531  1.00  6.890          C  
ATOM   8417  O   GLY A 548     125.446 -59.887  47.336  1.00  6.000          O  
ATOM   8418  H   GLY A 548     127.565 -56.075  47.038  1.00  9.020          H  
ATOM   8419 1HA  GLY A 548     127.470 -58.793  46.211  1.00  8.770          H  
ATOM   8420 2HA  GLY A 548     127.849 -58.236  47.829  1.00  8.770          H  
ATOM   8421  N   LEU A 549     124.970 -57.835  48.161  1.00  7.700          N  
ATOM   8422  CA  LEU A 549     123.677 -58.268  48.651  1.00  7.730          C  
ATOM   8423  C   LEU A 549     122.789 -58.626  47.481  1.00  7.300          C  
ATOM   8424  O   LEU A 549     122.196 -59.697  47.464  1.00  6.480          O  
ATOM   8425  CB  LEU A 549     123.011 -57.189  49.512  1.00 10.810          C  
ATOM   8426  CG  LEU A 549     121.590 -57.530  50.081  1.00 10.810          C  
ATOM   8427  CD1 LEU A 549     121.649 -58.795  50.975  1.00 10.810          C  
ATOM   8428  CD2 LEU A 549     121.083 -56.336  50.877  1.00 10.810          C  
ATOM   8429  H   LEU A 549     125.284 -56.887  48.315  1.00  9.240          H  
ATOM   8430  HA  LEU A 549     123.833 -59.157  49.256  1.00  9.280          H  
ATOM   8431 1HB  LEU A 549     123.662 -56.972  50.356  1.00 12.970          H  
ATOM   8432 2HB  LEU A 549     122.914 -56.283  48.914  1.00 12.970          H  
ATOM   8433  HG  LEU A 549     120.904 -57.726  49.260  1.00 12.970          H  
ATOM   8434 1HD1 LEU A 549     120.652 -59.009  51.361  1.00 12.970          H  
ATOM   8435 2HD1 LEU A 549     121.989 -59.655  50.403  1.00 12.970          H  
ATOM   8436 3HD1 LEU A 549     122.329 -58.623  51.808  1.00 12.970          H  
ATOM   8437 1HD2 LEU A 549     120.088 -56.554  51.269  1.00 12.970          H  
ATOM   8438 2HD2 LEU A 549     121.761 -56.131  51.708  1.00 12.970          H  
ATOM   8439 3HD2 LEU A 549     121.031 -55.461  50.229  1.00 12.970          H  
ATOM   8440  N   GLN A 550     122.754 -57.784  46.453  1.00  8.000          N  
ATOM   8441  CA  GLN A 550     121.902 -58.076  45.309  1.00  8.370          C  
ATOM   8442  C   GLN A 550     122.309 -59.408  44.691  1.00  7.710          C  
ATOM   8443  O   GLN A 550     121.461 -60.264  44.429  1.00  7.350          O  
ATOM   8444  CB  GLN A 550     122.030 -56.962  44.271  1.00 11.570          C  
ATOM   8445  CG  GLN A 550     121.410 -55.645  44.691  1.00 11.570          C  
ATOM   8446  CD  GLN A 550     121.731 -54.525  43.726  1.00 11.570          C  
ATOM   8447  OE1 GLN A 550     122.904 -54.255  43.416  1.00 11.570          O  
ATOM   8448  NE2 GLN A 550     120.698 -53.858  43.229  1.00 11.570          N  
ATOM   8449  H   GLN A 550     123.278 -56.925  46.500  1.00  9.600          H  
ATOM   8450  HA  GLN A 550     120.867 -58.148  45.643  1.00 10.040          H  
ATOM   8451 1HB  GLN A 550     123.083 -56.791  44.050  1.00 13.880          H  
ATOM   8452 2HB  GLN A 550     121.547 -57.282  43.342  1.00 13.880          H  
ATOM   8453 1HG  GLN A 550     120.327 -55.766  44.721  1.00 13.880          H  
ATOM   8454 2HG  GLN A 550     121.781 -55.371  45.675  1.00 13.880          H  
ATOM   8455 1HE2 GLN A 550     120.851 -53.106  42.581  1.00 13.880          H  
ATOM   8456 2HE2 GLN A 550     119.762 -54.103  43.494  1.00 13.880          H  
ATOM   8457  N   GLY A 551     123.623 -59.640  44.573  1.00  7.720          N  
ATOM   8458  CA  GLY A 551     124.120 -60.899  44.035  1.00  7.330          C  
ATOM   8459  C   GLY A 551     123.647 -62.107  44.858  1.00  7.370          C  
ATOM   8460  O   GLY A 551     123.458 -63.202  44.314  1.00  7.400          O  
ATOM   8461  H   GLY A 551     124.292 -58.897  44.810  1.00  9.260          H  
ATOM   8462 1HA  GLY A 551     123.793 -61.006  43.003  1.00  8.800          H  
ATOM   8463 2HA  GLY A 551     125.209 -60.872  44.027  1.00  8.800          H  
ATOM   8464  N   THR A 552     123.495 -61.906  46.174  1.00  7.390          N  
ATOM   8465  CA  THR A 552     123.076 -62.930  47.118  1.00  7.480          C  
ATOM   8466  C   THR A 552     121.556 -63.176  47.160  1.00  7.720          C  
ATOM   8467  O   THR A 552     121.121 -64.331  47.185  1.00  7.130          O  
ATOM   8468  CB  THR A 552     123.560 -62.545  48.537  1.00 10.440          C  
ATOM   8469  OG1 THR A 552     124.992 -62.396  48.532  1.00 10.440          O  
ATOM   8470  CG2 THR A 552     123.193 -63.637  49.539  1.00 10.440          C  
ATOM   8471  H   THR A 552     123.742 -60.993  46.565  1.00  8.870          H  
ATOM   8472  HA  THR A 552     123.558 -63.863  46.833  1.00  8.980          H  
ATOM   8473  HB  THR A 552     123.102 -61.609  48.840  1.00 12.520          H  
ATOM   8474  HG1 THR A 552     125.239 -61.589  48.012  1.00 12.520          H  
ATOM   8475 1HG2 THR A 552     123.552 -63.350  50.524  1.00 12.520          H  
ATOM   8476 2HG2 THR A 552     122.120 -63.780  49.580  1.00 12.520          H  
ATOM   8477 3HG2 THR A 552     123.665 -64.571  49.239  1.00 12.520          H  
ATOM   8478  N   VAL A 553     120.745 -62.106  47.215  1.00  8.690          N  
ATOM   8479  CA  VAL A 553     119.292 -62.274  47.381  1.00  9.040          C  
ATOM   8480  C   VAL A 553     118.374 -61.780  46.247  1.00 10.290          C  
ATOM   8481  O   VAL A 553     117.160 -61.933  46.355  1.00 10.530          O  
ATOM   8482  CB  VAL A 553     118.806 -61.595  48.690  1.00 12.520          C  
ATOM   8483  CG1 VAL A 553     119.490 -62.229  49.886  1.00 12.520          C  
ATOM   8484  CG2 VAL A 553     119.073 -60.092  48.656  1.00 12.520          C  
ATOM   8485  H   VAL A 553     121.177 -61.181  47.191  1.00 10.430          H  
ATOM   8486  HA  VAL A 553     119.108 -63.342  47.491  1.00 10.850          H  
ATOM   8487  HB  VAL A 553     117.735 -61.769  48.792  1.00 15.020          H  
ATOM   8488 1HG1 VAL A 553     119.123 -61.771  50.802  1.00 15.020          H  
ATOM   8489 2HG1 VAL A 553     119.278 -63.298  49.901  1.00 15.020          H  
ATOM   8490 3HG1 VAL A 553     120.557 -62.072  49.812  1.00 15.020          H  
ATOM   8491 1HG2 VAL A 553     118.710 -59.639  49.576  1.00 15.020          H  
ATOM   8492 2HG2 VAL A 553     120.121 -59.924  48.571  1.00 15.020          H  
ATOM   8493 3HG2 VAL A 553     118.563 -59.637  47.810  1.00 15.020          H  
ATOM   8494  N   GLY A 554     118.904 -61.169  45.185  1.00 11.140          N  
ATOM   8495  CA  GLY A 554     118.077 -60.655  44.091  1.00 12.360          C  
ATOM   8496  C   GLY A 554     117.255 -61.712  43.335  1.00 12.900          C  
ATOM   8497  O   GLY A 554     116.135 -61.433  42.909  1.00 13.120          O  
ATOM   8498  H   GLY A 554     119.910 -61.019  45.106  1.00 13.370          H  
ATOM   8499 1HA  GLY A 554     117.402 -59.896  44.485  1.00 14.830          H  
ATOM   8500 2HA  GLY A 554     118.731 -60.144  43.382  1.00 14.830          H  
ATOM   8501  N   GLU A 555     117.786 -62.934  43.237  1.00 12.900          N  
ATOM   8502  CA  GLU A 555     117.217 -64.045  42.478  1.00 13.700          C  
ATOM   8503  C   GLU A 555     115.715 -64.281  42.763  1.00 14.060          C  
ATOM   8504  O   GLU A 555     115.333 -64.453  43.924  1.00 13.290          O  
ATOM   8505  CB  GLU A 555     118.013 -65.314  42.840  1.00 18.860          C  
ATOM   8506  CG  GLU A 555     117.745 -66.539  41.977  1.00 18.860          C  
ATOM   8507  CD  GLU A 555     118.630 -67.701  42.312  1.00 18.860          C  
ATOM   8508  OE1 GLU A 555     119.351 -67.616  43.271  1.00 18.860          O  
ATOM   8509  OE2 GLU A 555     118.620 -68.663  41.578  1.00 18.860          O  
ATOM   8510  H   GLU A 555     118.705 -63.068  43.634  1.00 15.480          H  
ATOM   8511  HA  GLU A 555     117.386 -63.813  41.434  1.00 16.440          H  
ATOM   8512 1HB  GLU A 555     119.074 -65.103  42.840  1.00 22.630          H  
ATOM   8513 2HB  GLU A 555     117.759 -65.597  43.861  1.00 22.630          H  
ATOM   8514 1HG  GLU A 555     116.698 -66.841  42.087  1.00 22.630          H  
ATOM   8515 2HG  GLU A 555     117.915 -66.276  40.937  1.00 22.630          H  
ATOM   8516  N   PRO A 556     114.862 -64.391  41.711  1.00 15.170          N  
ATOM   8517  CA  PRO A 556     113.421 -64.585  41.759  1.00 15.640          C  
ATOM   8518  C   PRO A 556     113.050 -65.989  42.164  1.00 15.150          C  
ATOM   8519  O   PRO A 556     113.846 -66.916  42.024  1.00 15.000          O  
ATOM   8520  CB  PRO A 556     112.980 -64.324  40.315  1.00 23.460          C  
ATOM   8521  CG  PRO A 556     114.162 -64.740  39.493  1.00 23.460          C  
ATOM   8522  CD  PRO A 556     115.377 -64.369  40.323  1.00 23.460          C  
ATOM   8523  HA  PRO A 556     112.983 -63.846  42.448  1.00 18.770          H  
ATOM   8524 1HB  PRO A 556     112.078 -64.913  40.087  1.00 28.150          H  
ATOM   8525 2HB  PRO A 556     112.707 -63.262  40.186  1.00 28.150          H  
ATOM   8526 1HG  PRO A 556     114.126 -65.822  39.276  1.00 28.150          H  
ATOM   8527 2HG  PRO A 556     114.146 -64.229  38.522  1.00 28.150          H  
ATOM   8528 1HD  PRO A 556     116.132 -65.132  40.147  1.00 28.150          H  
ATOM   8529 2HD  PRO A 556     115.714 -63.381  40.058  1.00 28.150          H  
ATOM   8530  N   GLY A 557     111.811 -66.158  42.577  1.00 15.010          N  
ATOM   8531  CA  GLY A 557     111.295 -67.470  42.899  1.00 14.590          C  
ATOM   8532  C   GLY A 557     109.843 -67.348  43.289  1.00 14.000          C  
ATOM   8533  O   GLY A 557     109.259 -66.267  43.204  1.00 13.930          O  
ATOM   8534  H   GLY A 557     111.201 -65.358  42.680  1.00 18.010          H  
ATOM   8535 1HA  GLY A 557     111.399 -68.133  42.038  1.00 17.510          H  
ATOM   8536 2HA  GLY A 557     111.867 -67.902  43.719  1.00 17.510          H  
ATOM   8537  N   VAL A 558     109.266 -68.455  43.708  1.00 13.650          N  
ATOM   8538  CA  VAL A 558     107.863 -68.496  44.069  1.00 13.150          C  
ATOM   8539  C   VAL A 558     107.715 -68.507  45.602  1.00 12.280          C  
ATOM   8540  O   VAL A 558     108.368 -69.327  46.252  1.00 11.060          O  
ATOM   8541  CB  VAL A 558     107.191 -69.727  43.407  1.00 18.610          C  
ATOM   8542  CG1 VAL A 558     107.984 -71.006  43.676  1.00 18.610          C  
ATOM   8543  CG2 VAL A 558     105.770 -69.867  43.946  1.00 18.610          C  
ATOM   8544  H   VAL A 558     109.833 -69.289  43.769  1.00 16.380          H  
ATOM   8545  HA  VAL A 558     107.390 -67.643  43.611  1.00 15.780          H  
ATOM   8546  HB  VAL A 558     107.156 -69.585  42.330  1.00 22.330          H  
ATOM   8547 1HG1 VAL A 558     107.484 -71.848  43.200  1.00 22.330          H  
ATOM   8548 2HG1 VAL A 558     108.980 -70.918  43.267  1.00 22.330          H  
ATOM   8549 3HG1 VAL A 558     108.059 -71.186  44.714  1.00 22.330          H  
ATOM   8550 1HG2 VAL A 558     105.286 -70.716  43.469  1.00 22.330          H  
ATOM   8551 2HG2 VAL A 558     105.773 -70.026  45.031  1.00 22.330          H  
ATOM   8552 3HG2 VAL A 558     105.215 -68.967  43.721  1.00 22.330          H  
ATOM   8553  N   PRO A 559     106.926 -67.582  46.194  1.00 12.870          N  
ATOM   8554  CA  PRO A 559     106.632 -67.414  47.614  1.00 12.220          C  
ATOM   8555  C   PRO A 559     106.064 -68.622  48.330  1.00 11.470          C  
ATOM   8556  O   PRO A 559     105.310 -69.409  47.762  1.00 11.930          O  
ATOM   8557  CB  PRO A 559     105.617 -66.274  47.617  1.00 18.330          C  
ATOM   8558  CG  PRO A 559     105.925 -65.491  46.395  1.00 18.330          C  
ATOM   8559  CD  PRO A 559     106.362 -66.490  45.374  1.00 18.330          C  
ATOM   8560  HA  PRO A 559     107.559 -67.089  48.118  1.00 14.660          H  
ATOM   8561 1HB  PRO A 559     104.597 -66.684  47.614  1.00 22.000          H  
ATOM   8562 2HB  PRO A 559     105.715 -65.681  48.535  1.00 22.000          H  
ATOM   8563 1HG  PRO A 559     105.042 -64.915  46.074  1.00 22.000          H  
ATOM   8564 2HG  PRO A 559     106.711 -64.752  46.611  1.00 22.000          H  
ATOM   8565 1HD  PRO A 559     105.539 -66.842  44.774  1.00 22.000          H  
ATOM   8566 2HD  PRO A 559     107.136 -65.969  44.783  1.00 22.000          H  
ATOM   8567  N   GLY A 560     106.456 -68.726  49.590  1.00 10.410          N  
ATOM   8568  CA  GLY A 560     106.107 -69.777  50.534  1.00  9.760          C  
ATOM   8569  C   GLY A 560     107.260 -69.847  51.545  1.00  8.340          C  
ATOM   8570  O   GLY A 560     107.076 -69.519  52.716  1.00  7.490          O  
ATOM   8571  H   GLY A 560     107.066 -67.997  49.936  1.00 12.490          H  
ATOM   8572 1HA  GLY A 560     105.180 -69.521  51.047  1.00 11.710          H  
ATOM   8573 2HA  GLY A 560     105.939 -70.729  50.034  1.00 11.710          H  
ATOM   8574  N   PRO A 561     108.503 -70.104  51.072  1.00  8.200          N  
ATOM   8575  CA  PRO A 561     108.976 -70.398  49.712  1.00  8.160          C  
ATOM   8576  C   PRO A 561     108.259 -71.607  49.167  1.00  8.200          C  
ATOM   8577  O   PRO A 561     108.082 -72.573  49.899  1.00  8.510          O  
ATOM   8578  CB  PRO A 561     110.463 -70.693  49.937  1.00 12.240          C  
ATOM   8579  CG  PRO A 561     110.807 -69.948  51.213  1.00 12.240          C  
ATOM   8580  CD  PRO A 561     109.569 -70.086  52.070  1.00 12.240          C  
ATOM   8581  HA  PRO A 561     108.864 -69.531  49.046  1.00  9.790          H  
ATOM   8582 1HB  PRO A 561     110.618 -71.778  50.016  1.00 14.690          H  
ATOM   8583 2HB  PRO A 561     111.046 -70.350  49.066  1.00 14.690          H  
ATOM   8584 1HG  PRO A 561     111.701 -70.385  51.684  1.00 14.690          H  
ATOM   8585 2HG  PRO A 561     111.047 -68.898  50.990  1.00 14.690          H  
ATOM   8586 1HD  PRO A 561     109.577 -71.038  52.625  1.00 14.690          H  
ATOM   8587 2HD  PRO A 561     109.459 -69.219  52.741  1.00 14.690          H  
ATOM   8588  N   ARG A 562     107.876 -71.563  47.894  1.00  8.090          N  
ATOM   8589  CA  ARG A 562     107.163 -72.603  47.128  1.00  8.330          C  
ATOM   8590  C   ARG A 562     105.854 -73.194  47.711  1.00  8.350          C  
ATOM   8591  O   ARG A 562     104.871 -73.331  46.982  1.00  8.840          O  
ATOM   8592  CB  ARG A 562     108.110 -73.726  46.769  1.00 11.570          C  
ATOM   8593  CG  ARG A 562     107.512 -74.767  45.846  1.00 11.570          C  
ATOM   8594  CD  ARG A 562     108.521 -75.735  45.384  1.00 11.570          C  
ATOM   8595  NE  ARG A 562     107.927 -76.751  44.529  1.00 11.570          N  
ATOM   8596  CZ  ARG A 562     108.606 -77.710  43.861  1.00 11.570          C  
ATOM   8597  NH1 ARG A 562     109.920 -77.787  43.944  1.00 11.570          N  
ATOM   8598  NH2 ARG A 562     107.938 -78.575  43.116  1.00 11.570          N  
ATOM   8599  H   ARG A 562     108.101 -70.709  47.381  1.00  9.710          H  
ATOM   8600  HA  ARG A 562     106.861 -72.134  46.196  1.00 10.000          H  
ATOM   8601 1HB  ARG A 562     108.995 -73.315  46.289  1.00 13.880          H  
ATOM   8602 2HB  ARG A 562     108.431 -74.235  47.678  1.00 13.880          H  
ATOM   8603 1HG  ARG A 562     106.724 -75.313  46.360  1.00 13.880          H  
ATOM   8604 2HG  ARG A 562     107.092 -74.269  44.970  1.00 13.880          H  
ATOM   8605 1HD  ARG A 562     109.287 -75.209  44.816  1.00 13.880          H  
ATOM   8606 2HD  ARG A 562     108.970 -76.224  46.246  1.00 13.880          H  
ATOM   8607  HE  ARG A 562     106.916 -76.740  44.430  1.00 13.880          H  
ATOM   8608 1HH1 ARG A 562     110.436 -77.128  44.509  1.00 13.880          H  
ATOM   8609 2HH1 ARG A 562     110.418 -78.506  43.437  1.00 13.880          H  
ATOM   8610 1HH2 ARG A 562     106.930 -78.514  43.051  1.00 13.880          H  
ATOM   8611 2HH2 ARG A 562     108.432 -79.294  42.608  1.00 13.880          H  
ATOM   8612  N   GLY A 563     105.830 -73.574  48.991  1.00  8.040          N  
ATOM   8613  CA  GLY A 563     104.624 -74.126  49.584  1.00  8.250          C  
ATOM   8614  C   GLY A 563     104.748 -74.365  51.087  1.00  8.450          C  
ATOM   8615  O   GLY A 563     105.851 -74.437  51.634  1.00  8.460          O  
ATOM   8616  H   GLY A 563     106.661 -73.462  49.548  1.00  9.650          H  
ATOM   8617 1HA  GLY A 563     103.789 -73.448  49.396  1.00  9.900          H  
ATOM   8618 2HA  GLY A 563     104.395 -75.062  49.085  1.00  9.900          H  
ATOM   8619  N   LEU A 564     103.602 -74.504  51.747  1.00  8.700          N  
ATOM   8620  CA  LEU A 564     103.594 -74.580  53.214  1.00  8.970          C  
ATOM   8621  C   LEU A 564     102.828 -75.740  53.888  1.00  9.390          C  
ATOM   8622  O   LEU A 564     101.662 -75.974  53.577  1.00  9.590          O  
ATOM   8623  CB  LEU A 564     103.013 -73.261  53.741  1.00 12.450          C  
ATOM   8624  CG  LEU A 564     103.802 -71.968  53.415  1.00 12.450          C  
ATOM   8625  CD1 LEU A 564     102.957 -70.777  53.791  1.00 12.450          C  
ATOM   8626  CD2 LEU A 564     105.116 -71.946  54.194  1.00 12.450          C  
ATOM   8627  H   LEU A 564     102.753 -74.511  51.173  1.00 10.440          H  
ATOM   8628  HA  LEU A 564     104.628 -74.613  53.491  1.00 10.760          H  
ATOM   8629 1HB  LEU A 564     102.027 -73.138  53.319  1.00 14.940          H  
ATOM   8630 2HB  LEU A 564     102.913 -73.326  54.820  1.00 14.940          H  
ATOM   8631  HG  LEU A 564     104.008 -71.912  52.349  1.00 14.940          H  
ATOM   8632 1HD1 LEU A 564     103.505 -69.862  53.556  1.00 14.940          H  
ATOM   8633 2HD1 LEU A 564     102.023 -70.795  53.226  1.00 14.940          H  
ATOM   8634 3HD1 LEU A 564     102.736 -70.803  54.855  1.00 14.940          H  
ATOM   8635 1HD2 LEU A 564     105.644 -71.029  53.973  1.00 14.940          H  
ATOM   8636 2HD2 LEU A 564     104.908 -71.989  55.262  1.00 14.940          H  
ATOM   8637 3HD2 LEU A 564     105.745 -72.783  53.916  1.00 14.940          H  
ATOM   8638  N   PRO A 565     103.391 -76.363  54.951  1.00  9.640          N  
ATOM   8639  CA  PRO A 565     102.820 -77.444  55.756  1.00 10.310          C  
ATOM   8640  C   PRO A 565     101.394 -77.241  56.279  1.00 10.960          C  
ATOM   8641  O   PRO A 565     100.694 -78.223  56.513  1.00 11.920          O  
ATOM   8642  CB  PRO A 565     103.788 -77.505  56.945  1.00 15.460          C  
ATOM   8643  CG  PRO A 565     105.106 -77.067  56.390  1.00 15.460          C  
ATOM   8644  CD  PRO A 565     104.780 -75.992  55.388  1.00 15.460          C  
ATOM   8645  HA  PRO A 565     102.880 -78.376  55.178  1.00 12.370          H  
ATOM   8646 1HB  PRO A 565     103.426 -76.856  57.757  1.00 18.560          H  
ATOM   8647 2HB  PRO A 565     103.815 -78.529  57.348  1.00 18.560          H  
ATOM   8648 1HG  PRO A 565     105.754 -76.702  57.206  1.00 18.560          H  
ATOM   8649 2HG  PRO A 565     105.626 -77.927  55.940  1.00 18.560          H  
ATOM   8650 1HD  PRO A 565     104.814 -74.990  55.846  1.00 18.560          H  
ATOM   8651 2HD  PRO A 565     105.521 -76.126  54.577  1.00 18.560          H  
ATOM   8652  N   GLY A 566     100.960 -75.995  56.517  1.00 10.550          N  
ATOM   8653  CA  GLY A 566      99.610 -75.769  57.037  1.00 11.300          C  
ATOM   8654  C   GLY A 566      98.515 -75.724  55.963  1.00 11.400          C  
ATOM   8655  O   GLY A 566      97.337 -75.548  56.279  1.00 11.120          O  
ATOM   8656  H   GLY A 566     101.544 -75.186  56.363  1.00 12.660          H  
ATOM   8657 1HA  GLY A 566      99.375 -76.552  57.760  1.00 13.560          H  
ATOM   8658 2HA  GLY A 566      99.603 -74.832  57.591  1.00 13.560          H  
ATOM   8659  N   LEU A 567      98.895 -75.885  54.698  1.00 11.830          N  
ATOM   8660  CA  LEU A 567      97.960 -75.824  53.574  1.00 11.970          C  
ATOM   8661  C   LEU A 567      97.283 -77.106  53.006  1.00 12.670          C  
ATOM   8662  O   LEU A 567      96.193 -76.967  52.461  1.00 13.300          O  
ATOM   8663  CB  LEU A 567      98.650 -75.153  52.394  1.00 16.700          C  
ATOM   8664  CG  LEU A 567      99.092 -73.700  52.527  1.00 16.700          C  
ATOM   8665  CD1 LEU A 567      99.876 -73.337  51.258  1.00 16.700          C  
ATOM   8666  CD2 LEU A 567      97.870 -72.773  52.671  1.00 16.700          C  
ATOM   8667  H   LEU A 567      99.891 -76.023  54.501  1.00 14.200          H  
ATOM   8668  HA  LEU A 567      97.141 -75.188  53.896  1.00 14.360          H  
ATOM   8669 1HB  LEU A 567      99.527 -75.732  52.137  1.00 20.040          H  
ATOM   8670 2HB  LEU A 567      97.987 -75.187  51.580  1.00 20.040          H  
ATOM   8671  HG  LEU A 567      99.742 -73.589  53.389  1.00 20.040          H  
ATOM   8672 1HD1 LEU A 567     100.221 -72.306  51.319  1.00 20.040          H  
ATOM   8673 2HD1 LEU A 567     100.733 -73.998  51.161  1.00 20.040          H  
ATOM   8674 3HD1 LEU A 567      99.241 -73.454  50.381  1.00 20.040          H  
ATOM   8675 1HD2 LEU A 567      98.210 -71.739  52.743  1.00 20.040          H  
ATOM   8676 2HD2 LEU A 567      97.222 -72.882  51.798  1.00 20.040          H  
ATOM   8677 3HD2 LEU A 567      97.310 -73.018  53.567  1.00 20.040          H  
ATOM   8678  N   PRO A 568      97.799 -78.352  53.155  1.00 12.700          N  
ATOM   8679  CA  PRO A 568      97.312 -79.577  52.498  1.00 13.390          C  
ATOM   8680  C   PRO A 568      95.803 -79.852  52.518  1.00 14.480          C  
ATOM   8681  O   PRO A 568      95.298 -80.515  51.617  1.00 14.980          O  
ATOM   8682  CB  PRO A 568      98.041 -80.674  53.280  1.00 20.090          C  
ATOM   8683  CG  PRO A 568      99.306 -80.032  53.722  1.00 20.090          C  
ATOM   8684  CD  PRO A 568      98.934 -78.612  54.053  1.00 20.090          C  
ATOM   8685  HA  PRO A 568      97.664 -79.565  51.453  1.00 16.070          H  
ATOM   8686 1HB  PRO A 568      97.421 -81.013  54.123  1.00 24.100          H  
ATOM   8687 2HB  PRO A 568      98.209 -81.549  52.630  1.00 24.100          H  
ATOM   8688 1HG  PRO A 568      99.725 -80.554  54.597  1.00 24.100          H  
ATOM   8689 2HG  PRO A 568     100.058 -80.103  52.926  1.00 24.100          H  
ATOM   8690 1HD  PRO A 568      98.630 -78.535  55.108  1.00 24.100          H  
ATOM   8691 2HD  PRO A 568      99.798 -78.008  53.811  1.00 24.100          H  
ATOM   8692  N   GLY A 569      95.074 -79.394  53.543  1.00 14.850          N  
ATOM   8693  CA  GLY A 569      93.633 -79.648  53.603  1.00 15.830          C  
ATOM   8694  C   GLY A 569      92.832 -78.861  52.551  1.00 16.020          C  
ATOM   8695  O   GLY A 569      91.627 -79.075  52.394  1.00 16.410          O  
ATOM   8696  H   GLY A 569      95.493 -78.865  54.295  1.00 17.820          H  
ATOM   8697 1HA  GLY A 569      93.454 -80.714  53.469  1.00 19.000          H  
ATOM   8698 2HA  GLY A 569      93.270 -79.390  54.597  1.00 19.000          H  
ATOM   8699  N   VAL A 570      93.495 -77.951  51.845  1.00 15.830          N  
ATOM   8700  CA  VAL A 570      92.872 -77.144  50.813  1.00 16.030          C  
ATOM   8701  C   VAL A 570      92.840 -77.931  49.482  1.00 16.090          C  
ATOM   8702  O   VAL A 570      93.878 -78.399  48.995  1.00 16.020          O  
ATOM   8703  CB  VAL A 570      93.645 -75.828  50.661  1.00 22.360          C  
ATOM   8704  CG1 VAL A 570      93.085 -74.970  49.517  1.00 22.360          C  
ATOM   8705  CG2 VAL A 570      93.602 -75.052  51.963  1.00 22.360          C  
ATOM   8706  H   VAL A 570      94.493 -77.821  52.044  1.00 19.000          H  
ATOM   8707  HA  VAL A 570      91.873 -76.911  51.158  1.00 19.240          H  
ATOM   8708  HB  VAL A 570      94.649 -76.070  50.450  1.00 26.830          H  
ATOM   8709 1HG1 VAL A 570      93.674 -74.075  49.443  1.00 26.830          H  
ATOM   8710 2HG1 VAL A 570      93.138 -75.518  48.571  1.00 26.830          H  
ATOM   8711 3HG1 VAL A 570      92.062 -74.697  49.723  1.00 26.830          H  
ATOM   8712 1HG2 VAL A 570      94.185 -74.137  51.859  1.00 26.830          H  
ATOM   8713 2HG2 VAL A 570      92.572 -74.805  52.206  1.00 26.830          H  
ATOM   8714 3HG2 VAL A 570      94.028 -75.657  52.764  1.00 26.830          H  
ATOM   8715  N   PRO A 571      91.680 -78.042  48.821  1.00 16.360          N  
ATOM   8716  CA  PRO A 571      91.516 -78.824  47.626  1.00 16.560          C  
ATOM   8717  C   PRO A 571      92.377 -78.339  46.477  1.00 16.590          C  
ATOM   8718  O   PRO A 571      92.686 -77.142  46.341  1.00 16.560          O  
ATOM   8719  CB  PRO A 571      90.019 -78.671  47.314  1.00 24.840          C  
ATOM   8720  CG  PRO A 571      89.585 -77.418  48.034  1.00 24.840          C  
ATOM   8721  CD  PRO A 571      90.446 -77.361  49.275  1.00 24.840          C  
ATOM   8722  HA  PRO A 571      91.751 -79.871  47.860  1.00 19.870          H  
ATOM   8723 1HB  PRO A 571      89.871 -78.603  46.225  1.00 29.810          H  
ATOM   8724 2HB  PRO A 571      89.474 -79.564  47.654  1.00 29.810          H  
ATOM   8725 1HG  PRO A 571      89.732 -76.542  47.381  1.00 29.810          H  
ATOM   8726 2HG  PRO A 571      88.509 -77.464  48.264  1.00 29.810          H  
ATOM   8727 1HD  PRO A 571      90.599 -76.319  49.504  1.00 29.810          H  
ATOM   8728 2HD  PRO A 571      89.983 -77.914  50.111  1.00 29.810          H  
ATOM   8729  N   GLY A 572      92.768 -79.318  45.669  1.00 16.690          N  
ATOM   8730  CA  GLY A 572      93.554 -79.102  44.477  1.00 17.260          C  
ATOM   8731  C   GLY A 572      95.049 -79.221  44.717  1.00 17.230          C  
ATOM   8732  O   GLY A 572      95.818 -79.163  43.745  1.00 17.390          O  
ATOM   8733  H   GLY A 572      92.485 -80.266  45.886  1.00 20.030          H  
ATOM   8734 1HA  GLY A 572      93.254 -79.835  43.727  1.00 20.710          H  
ATOM   8735 2HA  GLY A 572      93.320 -78.129  44.073  1.00 20.710          H  
ATOM   8736  N   MET A 573      95.465 -79.343  45.999  1.00 17.090          N  
ATOM   8737  CA  MET A 573      96.881 -79.443  46.354  1.00 17.110          C  
ATOM   8738  C   MET A 573      97.523 -80.840  46.200  1.00 17.260          C  
ATOM   8739  O   MET A 573      96.819 -81.850  46.267  1.00 17.260          O  
ATOM   8740  CB  MET A 573      97.099 -78.912  47.759  1.00 23.950          C  
ATOM   8741  CG  MET A 573      96.887 -77.444  47.825  1.00 23.950          C  
ATOM   8742  SD  MET A 573      97.221 -76.769  49.359  1.00 23.950          S  
ATOM   8743  CE  MET A 573      96.713 -75.125  48.983  1.00 23.950          C  
ATOM   8744  H   MET A 573      94.776 -79.325  46.767  1.00 20.510          H  
ATOM   8745  HA  MET A 573      97.378 -78.757  45.707  1.00 20.530          H  
ATOM   8746 1HB  MET A 573      96.379 -79.375  48.448  1.00 28.740          H  
ATOM   8747 2HB  MET A 573      98.098 -79.151  48.122  1.00 28.740          H  
ATOM   8748 1HG  MET A 573      97.526 -76.954  47.120  1.00 28.740          H  
ATOM   8749 2HG  MET A 573      95.851 -77.217  47.569  1.00 28.740          H  
ATOM   8750 1HE  MET A 573      96.848 -74.471  49.827  1.00 28.740          H  
ATOM   8751 2HE  MET A 573      97.257 -74.765  48.151  1.00 28.740          H  
ATOM   8752 3HE  MET A 573      95.700 -75.151  48.724  1.00 28.740          H  
ATOM   8753  N   PRO A 574      98.859 -80.896  45.943  1.00 17.450          N  
ATOM   8754  CA  PRO A 574      99.724 -82.069  45.900  1.00 17.660          C  
ATOM   8755  C   PRO A 574      99.799 -82.846  47.202  1.00 17.660          C  
ATOM   8756  O   PRO A 574      99.604 -82.295  48.285  1.00 17.680          O  
ATOM   8757  CB  PRO A 574     101.112 -81.467  45.623  1.00 26.490          C  
ATOM   8758  CG  PRO A 574     100.849 -80.181  44.938  1.00 26.490          C  
ATOM   8759  CD  PRO A 574      99.575 -79.665  45.531  1.00 26.490          C  
ATOM   8760  HA  PRO A 574      99.406 -82.721  45.078  1.00 21.190          H  
ATOM   8761 1HB  PRO A 574     101.663 -81.342  46.581  1.00 31.790          H  
ATOM   8762 2HB  PRO A 574     101.706 -82.159  45.019  1.00 31.790          H  
ATOM   8763 1HG  PRO A 574     101.701 -79.497  45.106  1.00 31.790          H  
ATOM   8764 2HG  PRO A 574     100.776 -80.336  43.853  1.00 31.790          H  
ATOM   8765 1HD  PRO A 574      99.754 -78.992  46.372  1.00 31.790          H  
ATOM   8766 2HD  PRO A 574      99.081 -79.195  44.692  1.00 31.790          H  
ATOM   8767  N   GLY A 575     100.097 -84.133  47.057  1.00 17.690          N  
ATOM   8768  CA  GLY A 575     100.315 -85.055  48.155  1.00 17.770          C  
ATOM   8769  C   GLY A 575     101.771 -84.927  48.629  1.00 17.420          C  
ATOM   8770  O   GLY A 575     102.449 -83.964  48.258  1.00 16.980          O  
ATOM   8771  H   GLY A 575     100.189 -84.490  46.119  1.00 21.230          H  
ATOM   8772 1HA  GLY A 575      99.627 -84.824  48.971  1.00 21.320          H  
ATOM   8773 2HA  GLY A 575     100.101 -86.063  47.805  1.00 21.320          H  
ATOM   8774  N   PRO A 576     102.296 -85.933  49.355  1.00 17.650          N  
ATOM   8775  CA  PRO A 576     103.618 -85.990  49.980  1.00 17.490          C  
ATOM   8776  C   PRO A 576     104.788 -85.755  49.025  1.00 16.740          C  
ATOM   8777  O   PRO A 576     105.888 -85.439  49.472  1.00 16.580          O  
ATOM   8778  CB  PRO A 576     103.658 -87.423  50.530  1.00 26.230          C  
ATOM   8779  CG  PRO A 576     102.210 -87.797  50.745  1.00 26.230          C  
ATOM   8780  CD  PRO A 576     101.466 -87.133  49.615  1.00 26.230          C  
ATOM   8781  HA  PRO A 576     103.650 -85.261  50.803  1.00 20.990          H  
ATOM   8782 1HB  PRO A 576     104.172 -88.085  49.814  1.00 31.480          H  
ATOM   8783 2HB  PRO A 576     104.245 -87.448  51.461  1.00 31.480          H  
ATOM   8784 1HG  PRO A 576     102.101 -88.895  50.740  1.00 31.480          H  
ATOM   8785 2HG  PRO A 576     101.876 -87.453  51.736  1.00 31.480          H  
ATOM   8786 1HD  PRO A 576     101.439 -87.797  48.736  1.00 31.480          H  
ATOM   8787 2HD  PRO A 576     100.460 -86.861  49.973  1.00 31.480          H  
ATOM   8788  N   LYS A 577     104.571 -85.930  47.716  1.00 16.320          N  
ATOM   8789  CA  LYS A 577     105.608 -85.723  46.706  1.00 15.750          C  
ATOM   8790  C   LYS A 577     106.254 -84.320  46.730  1.00 15.360          C  
ATOM   8791  O   LYS A 577     107.312 -84.121  46.127  1.00 15.520          O  
ATOM   8792  CB  LYS A 577     105.052 -85.999  45.306  1.00 22.280          C  
ATOM   8793  CG  LYS A 577     104.000 -84.994  44.793  1.00 22.280          C  
ATOM   8794  CD  LYS A 577     103.510 -85.398  43.391  1.00 22.280          C  
ATOM   8795  CE  LYS A 577     102.506 -84.397  42.816  1.00 22.280          C  
ATOM   8796  NZ  LYS A 577     102.032 -84.803  41.451  1.00 22.280          N  
ATOM   8797  H   LYS A 577     103.654 -86.199  47.406  1.00 19.580          H  
ATOM   8798  HA  LYS A 577     106.403 -86.445  46.899  1.00 18.900          H  
ATOM   8799 1HB  LYS A 577     105.875 -86.005  44.592  1.00 26.730          H  
ATOM   8800 2HB  LYS A 577     104.601 -86.990  45.289  1.00 26.730          H  
ATOM   8801 1HG  LYS A 577     103.156 -84.953  45.486  1.00 26.730          H  
ATOM   8802 2HG  LYS A 577     104.443 -83.999  44.736  1.00 26.730          H  
ATOM   8803 1HD  LYS A 577     104.366 -85.465  42.718  1.00 26.730          H  
ATOM   8804 2HD  LYS A 577     103.036 -86.378  43.444  1.00 26.730          H  
ATOM   8805 1HE  LYS A 577     101.647 -84.330  43.484  1.00 26.730          H  
ATOM   8806 2HE  LYS A 577     102.977 -83.416  42.750  1.00 26.730          H  
ATOM   8807 1HZ  LYS A 577     101.373 -84.121  41.101  1.00 26.730          H  
ATOM   8808 2HZ  LYS A 577     102.823 -84.855  40.821  1.00 26.730          H  
ATOM   8809 3HZ  LYS A 577     101.583 -85.707  41.497  1.00 26.730          H  
ATOM   8810  N   GLY A 578     105.639 -83.346  47.413  1.00 14.890          N  
ATOM   8811  CA  GLY A 578     106.232 -82.013  47.479  1.00 14.510          C  
ATOM   8812  C   GLY A 578     105.399 -81.035  48.308  1.00 14.870          C  
ATOM   8813  O   GLY A 578     104.284 -81.347  48.712  1.00 15.370          O  
ATOM   8814  H   GLY A 578     104.742 -83.553  47.870  1.00 17.870          H  
ATOM   8815 1HA  GLY A 578     107.232 -82.103  47.901  1.00 17.410          H  
ATOM   8816 2HA  GLY A 578     106.339 -81.637  46.464  1.00 17.410          H  
ATOM   8817  N   PRO A 579     105.923 -79.833  48.597  1.00 14.630          N  
ATOM   8818  CA  PRO A 579     105.259 -78.814  49.386  1.00 14.940          C  
ATOM   8819  C   PRO A 579     104.003 -78.329  48.654  1.00 15.550          C  
ATOM   8820  O   PRO A 579     104.045 -78.195  47.432  1.00 15.380          O  
ATOM   8821  CB  PRO A 579     106.335 -77.725  49.487  1.00 22.410          C  
ATOM   8822  CG  PRO A 579     107.232 -77.952  48.286  1.00 22.410          C  
ATOM   8823  CD  PRO A 579     107.234 -79.447  48.064  1.00 22.410          C  
ATOM   8824  HA  PRO A 579     105.050 -79.251  50.367  1.00 17.930          H  
ATOM   8825 1HB  PRO A 579     105.879 -76.742  49.477  1.00 26.890          H  
ATOM   8826 2HB  PRO A 579     106.868 -77.808  50.445  1.00 26.890          H  
ATOM   8827 1HG  PRO A 579     106.816 -77.422  47.423  1.00 26.890          H  
ATOM   8828 2HG  PRO A 579     108.234 -77.533  48.471  1.00 26.890          H  
ATOM   8829 1HD  PRO A 579     107.301 -79.640  46.985  1.00 26.890          H  
ATOM   8830 2HD  PRO A 579     108.049 -79.925  48.629  1.00 26.890          H  
ATOM   8831  N   PRO A 580     102.893 -78.068  49.358  1.00 16.250          N  
ATOM   8832  CA  PRO A 580     101.644 -77.555  48.829  1.00 16.840          C  
ATOM   8833  C   PRO A 580     101.732 -76.092  48.422  1.00 16.670          C  
ATOM   8834  O   PRO A 580     102.049 -75.218  49.238  1.00 16.620          O  
ATOM   8835  CB  PRO A 580     100.700 -77.747  50.000  1.00 25.260          C  
ATOM   8836  CG  PRO A 580     101.577 -77.706  51.177  1.00 25.260          C  
ATOM   8837  CD  PRO A 580     102.875 -78.305  50.781  1.00 25.260          C  
ATOM   8838  HA  PRO A 580     101.339 -78.178  47.976  1.00 20.210          H  
ATOM   8839 1HB  PRO A 580      99.980 -76.927  50.013  1.00 30.310          H  
ATOM   8840 2HB  PRO A 580     100.131 -78.685  49.896  1.00 30.310          H  
ATOM   8841 1HG  PRO A 580     101.700 -76.663  51.394  1.00 30.310          H  
ATOM   8842 2HG  PRO A 580     101.128 -78.165  52.040  1.00 30.310          H  
ATOM   8843 1HD  PRO A 580     103.685 -77.747  51.285  1.00 30.310          H  
ATOM   8844 2HD  PRO A 580     102.885 -79.389  51.000  1.00 30.310          H  
ATOM   8845  N   GLY A 581     101.358 -75.829  47.187  1.00 16.940          N  
ATOM   8846  CA  GLY A 581     101.388 -74.495  46.597  1.00 16.700          C  
ATOM   8847  C   GLY A 581     100.120 -73.739  46.979  1.00 15.960          C  
ATOM   8848  O   GLY A 581      99.432 -74.168  47.890  1.00 15.650          O  
ATOM   8849  H   GLY A 581     101.121 -76.622  46.611  1.00 20.330          H  
ATOM   8850 1HA  GLY A 581     102.270 -73.955  46.948  1.00 20.040          H  
ATOM   8851 2HA  GLY A 581     101.473 -74.616  45.526  1.00 20.040          H  
ATOM   8852  N   PRO A 582      99.782 -72.623  46.306  1.00 15.700          N  
ATOM   8853  CA  PRO A 582      98.620 -71.776  46.562  1.00 15.200          C  
ATOM   8854  C   PRO A 582      97.402 -72.609  46.202  1.00 15.120          C  
ATOM   8855  O   PRO A 582      97.544 -73.426  45.324  1.00 14.920          O  
ATOM   8856  CB  PRO A 582      98.829 -70.623  45.584  1.00 22.800          C  
ATOM   8857  CG  PRO A 582      99.679 -71.223  44.470  1.00 22.800          C  
ATOM   8858  CD  PRO A 582     100.580 -72.211  45.137  1.00 22.800          C  
ATOM   8859  HA  PRO A 582      98.636 -71.460  47.613  1.00 18.240          H  
ATOM   8860 1HB  PRO A 582      97.856 -70.310  45.210  1.00 27.360          H  
ATOM   8861 2HB  PRO A 582      99.287 -69.758  46.089  1.00 27.360          H  
ATOM   8862 1HG  PRO A 582      99.021 -71.735  43.738  1.00 27.360          H  
ATOM   8863 2HG  PRO A 582     100.219 -70.474  43.912  1.00 27.360          H  
ATOM   8864 1HD  PRO A 582     100.701 -73.019  44.409  1.00 27.360          H  
ATOM   8865 2HD  PRO A 582     101.539 -71.761  45.445  1.00 27.360          H  
ATOM   8866  N   PRO A 583      96.190 -72.371  46.738  1.00 15.250          N  
ATOM   8867  CA  PRO A 583      94.966 -73.154  46.475  1.00 15.310          C  
ATOM   8868  C   PRO A 583      94.769 -73.480  45.003  1.00 14.740          C  
ATOM   8869  O   PRO A 583      94.938 -72.607  44.164  1.00 13.810          O  
ATOM   8870  CB  PRO A 583      93.890 -72.191  46.984  1.00 22.960          C  
ATOM   8871  CG  PRO A 583      94.582 -71.417  48.104  1.00 22.960          C  
ATOM   8872  CD  PRO A 583      95.996 -71.210  47.620  1.00 22.960          C  
ATOM   8873  HA  PRO A 583      94.966 -74.076  47.049  1.00 18.370          H  
ATOM   8874 1HB  PRO A 583      93.552 -71.544  46.159  1.00 27.560          H  
ATOM   8875 2HB  PRO A 583      93.011 -72.758  47.324  1.00 27.560          H  
ATOM   8876 1HG  PRO A 583      94.060 -70.461  48.276  1.00 27.560          H  
ATOM   8877 2HG  PRO A 583      94.541 -71.968  49.048  1.00 27.560          H  
ATOM   8878 1HD  PRO A 583      96.091 -70.275  47.055  1.00 27.560          H  
ATOM   8879 2HD  PRO A 583      96.662 -71.251  48.489  1.00 27.560          H  
ATOM   8880  N   GLY A 584      94.414 -74.748  44.699  1.00 15.380          N  
ATOM   8881  CA  GLY A 584      94.258 -75.208  43.320  1.00 15.070          C  
ATOM   8882  C   GLY A 584      95.545 -75.430  42.462  1.00 14.750          C  
ATOM   8883  O   GLY A 584      95.406 -75.400  41.238  1.00 14.330          O  
ATOM   8884  H   GLY A 584      94.192 -75.431  45.436  1.00 18.460          H  
ATOM   8885 1HA  GLY A 584      93.678 -76.122  43.331  1.00 18.080          H  
ATOM   8886 2HA  GLY A 584      93.633 -74.485  42.800  1.00 18.080          H  
ATOM   8887  N   PRO A 585      96.771 -75.763  42.988  1.00 15.130          N  
ATOM   8888  CA  PRO A 585      98.001 -75.925  42.201  1.00 15.030          C  
ATOM   8889  C   PRO A 585      97.844 -76.841  40.992  1.00 15.280          C  
ATOM   8890  O   PRO A 585      98.465 -76.598  39.956  1.00 14.800          O  
ATOM   8891  CB  PRO A 585      98.949 -76.620  43.178  1.00 22.540          C  
ATOM   8892  CG  PRO A 585      98.518 -76.155  44.488  1.00 22.540          C  
ATOM   8893  CD  PRO A 585      96.985 -76.130  44.403  1.00 22.540          C  
ATOM   8894  HA  PRO A 585      98.380 -74.938  41.906  1.00 18.040          H  
ATOM   8895 1HB  PRO A 585      98.885 -77.696  43.042  1.00 27.050          H  
ATOM   8896 2HB  PRO A 585      99.988 -76.326  42.948  1.00 27.050          H  
ATOM   8897 1HG  PRO A 585      98.908 -76.790  45.275  1.00 27.050          H  
ATOM   8898 2HG  PRO A 585      98.945 -75.174  44.655  1.00 27.050          H  
ATOM   8899 1HD  PRO A 585      96.582 -77.065  44.584  1.00 27.050          H  
ATOM   8900 2HD  PRO A 585      96.670 -75.457  45.115  1.00 27.050          H  
ATOM   8901  N   SER A 586      96.998 -77.871  41.106  1.00 16.070          N  
ATOM   8902  CA  SER A 586      96.760 -78.777  40.002  1.00 16.360          C  
ATOM   8903  C   SER A 586      95.288 -78.712  39.697  1.00 16.380          C  
ATOM   8904  O   SER A 586      94.885 -78.549  38.546  1.00 16.590          O  
ATOM   8905  CB  SER A 586      97.110 -80.194  40.372  1.00 22.790          C  
ATOM   8906  OG  SER A 586      96.244 -80.653  41.370  1.00 22.790          O  
ATOM   8907  H   SER A 586      96.536 -78.093  41.987  1.00 19.280          H  
ATOM   8908  HA  SER A 586      97.329 -78.459  39.128  1.00 19.630          H  
ATOM   8909 1HB  SER A 586      97.036 -80.835  39.495  1.00 27.350          H  
ATOM   8910 2HB  SER A 586      98.137 -80.234  40.729  1.00 27.350          H  
ATOM   8911  HG  SER A 586      96.522 -81.551  41.576  1.00 27.350          H  
ATOM   8912  N   GLY A 587      94.472 -78.683  40.756  1.00 16.090          N  
ATOM   8913  CA  GLY A 587      93.014 -78.686  40.605  1.00 16.230          C  
ATOM   8914  C   GLY A 587      92.502 -77.569  39.688  1.00 15.640          C  
ATOM   8915  O   GLY A 587      91.512 -77.750  38.981  1.00 15.380          O  
ATOM   8916  H   GLY A 587      94.895 -78.798  41.679  1.00 19.310          H  
ATOM   8917 1HA  GLY A 587      92.701 -79.650  40.207  1.00 19.480          H  
ATOM   8918 2HA  GLY A 587      92.552 -78.583  41.584  1.00 19.480          H  
ATOM   8919  N   ALA A 588      93.164 -76.411  39.709  1.00 15.490          N  
ATOM   8920  CA  ALA A 588      92.814 -75.290  38.856  1.00 15.080          C  
ATOM   8921  C   ALA A 588      94.106 -74.733  38.301  1.00 14.050          C  
ATOM   8922  O   ALA A 588      94.232 -73.530  38.088  1.00 13.250          O  
ATOM   8923  CB  ALA A 588      92.042 -74.238  39.629  1.00 21.280          C  
ATOM   8924  H   ALA A 588      93.961 -76.268  40.331  1.00 18.590          H  
ATOM   8925  HA  ALA A 588      92.212 -75.646  38.021  1.00 18.100          H  
ATOM   8926 1HB  ALA A 588      91.811 -73.405  38.973  1.00 25.530          H  
ATOM   8927 2HB  ALA A 588      91.123 -74.669  40.010  1.00 25.530          H  
ATOM   8928 3HB  ALA A 588      92.626 -73.888  40.457  1.00 25.530          H  
ATOM   8929  N   VAL A 589      95.083 -75.622  38.106  1.00 14.240          N  
ATOM   8930  CA  VAL A 589      96.432 -75.287  37.653  1.00 13.440          C  
ATOM   8931  C   VAL A 589      96.879 -73.872  38.071  1.00 13.010          C  
ATOM   8932  O   VAL A 589      97.302 -73.089  37.220  1.00 12.080          O  
ATOM   8933  CB  VAL A 589      96.546 -75.488  36.113  1.00 19.140          C  
ATOM   8934  CG1 VAL A 589      96.294 -76.954  35.782  1.00 19.140          C  
ATOM   8935  CG2 VAL A 589      95.531 -74.625  35.334  1.00 19.140          C  
ATOM   8936  H   VAL A 589      94.874 -76.608  38.286  1.00 17.090          H  
ATOM   8937  HA  VAL A 589      97.115 -75.999  38.106  1.00 16.130          H  
ATOM   8938  HB  VAL A 589      97.558 -75.234  35.802  1.00 22.960          H  
ATOM   8939 1HG1 VAL A 589      96.399 -77.110  34.708  1.00 22.960          H  
ATOM   8940 2HG1 VAL A 589      97.016 -77.575  36.313  1.00 22.960          H  
ATOM   8941 3HG1 VAL A 589      95.285 -77.232  36.091  1.00 22.960          H  
ATOM   8942 1HG2 VAL A 589      95.665 -74.802  34.271  1.00 22.960          H  
ATOM   8943 2HG2 VAL A 589      94.520 -74.890  35.615  1.00 22.960          H  
ATOM   8944 3HG2 VAL A 589      95.690 -73.576  35.529  1.00 22.960          H  
ATOM   8945  N   VAL A 590      96.812 -73.569  39.380  1.00 13.730          N  
ATOM   8946  CA  VAL A 590      97.086 -72.228  39.899  1.00 13.510          C  
ATOM   8947  C   VAL A 590      98.565 -71.855  40.139  1.00 12.770          C  
ATOM   8948  O   VAL A 590      99.234 -72.444  40.986  1.00 12.860          O  
ATOM   8949  CB  VAL A 590      96.326 -72.060  41.234  1.00 19.000          C  
ATOM   8950  CG1 VAL A 590      96.610 -70.759  41.887  1.00 19.000          C  
ATOM   8951  CG2 VAL A 590      94.873 -72.156  40.960  1.00 19.000          C  
ATOM   8952  H   VAL A 590      96.479 -74.302  40.013  1.00 16.480          H  
ATOM   8953  HA  VAL A 590      96.618 -71.547  39.201  1.00 16.210          H  
ATOM   8954  HB  VAL A 590      96.628 -72.847  41.926  1.00 22.800          H  
ATOM   8955 1HG1 VAL A 590      96.042 -70.700  42.819  1.00 22.800          H  
ATOM   8956 2HG1 VAL A 590      97.648 -70.702  42.118  1.00 22.800          H  
ATOM   8957 3HG1 VAL A 590      96.317 -69.951  41.223  1.00 22.800          H  
ATOM   8958 1HG2 VAL A 590      94.310 -72.066  41.880  1.00 22.800          H  
ATOM   8959 2HG2 VAL A 590      94.568 -71.388  40.292  1.00 22.800          H  
ATOM   8960 3HG2 VAL A 590      94.680 -73.098  40.524  1.00 22.800          H  
ATOM   8961  N   PRO A 591      99.080 -70.790  39.478  1.00 12.100          N  
ATOM   8962  CA  PRO A 591     100.423 -70.240  39.608  1.00 11.290          C  
ATOM   8963  C   PRO A 591     100.478 -69.049  40.580  1.00 10.500          C  
ATOM   8964  O   PRO A 591     101.500 -68.351  40.645  1.00 10.010          O  
ATOM   8965  CB  PRO A 591     100.695 -69.766  38.192  1.00 16.930          C  
ATOM   8966  CG  PRO A 591      99.347 -69.218  37.742  1.00 16.930          C  
ATOM   8967  CD  PRO A 591      98.304 -70.117  38.397  1.00 16.930          C  
ATOM   8968  HA  PRO A 591     101.119 -71.036  39.912  1.00 13.550          H  
ATOM   8969 1HB  PRO A 591     101.486 -69.018  38.202  1.00 20.320          H  
ATOM   8970 2HB  PRO A 591     101.050 -70.603  37.572  1.00 20.320          H  
ATOM   8971 1HG  PRO A 591      99.238 -68.160  38.041  1.00 20.320          H  
ATOM   8972 2HG  PRO A 591      99.281 -69.232  36.640  1.00 20.320          H  
ATOM   8973 1HD  PRO A 591      97.486 -69.488  38.806  1.00 20.320          H  
ATOM   8974 2HD  PRO A 591      97.957 -70.827  37.641  1.00 20.320          H  
ATOM   8975  N   LEU A 592      99.356 -68.797  41.269  1.00 10.480          N  
ATOM   8976  CA  LEU A 592      99.070 -67.577  42.033  1.00  9.850          C  
ATOM   8977  C   LEU A 592     100.181 -66.955  42.818  1.00  9.810          C  
ATOM   8978  O   LEU A 592     100.402 -65.754  42.669  1.00  9.330          O  
ATOM   8979  CB  LEU A 592      97.928 -67.890  43.021  1.00 14.040          C  
ATOM   8980  CG  LEU A 592      97.519 -66.840  44.113  1.00 14.040          C  
ATOM   8981  CD1 LEU A 592      97.042 -65.577  43.509  1.00 14.040          C  
ATOM   8982  CD2 LEU A 592      96.404 -67.459  44.965  1.00 14.040          C  
ATOM   8983  H   LEU A 592      98.601 -69.458  41.201  1.00 12.580          H  
ATOM   8984  HA  LEU A 592      98.729 -66.838  41.318  1.00 11.820          H  
ATOM   8985 1HB  LEU A 592      97.046 -68.048  42.433  1.00 16.850          H  
ATOM   8986 2HB  LEU A 592      98.164 -68.800  43.522  1.00 16.850          H  
ATOM   8987  HG  LEU A 592      98.378 -66.608  44.743  1.00 16.850          H  
ATOM   8988 1HD1 LEU A 592      96.762 -64.878  44.292  1.00 16.850          H  
ATOM   8989 2HD1 LEU A 592      97.819 -65.145  42.919  1.00 16.850          H  
ATOM   8990 3HD1 LEU A 592      96.198 -65.788  42.911  1.00 16.850          H  
ATOM   8991 1HD2 LEU A 592      96.108 -66.753  45.739  1.00 16.850          H  
ATOM   8992 2HD2 LEU A 592      95.543 -67.687  44.336  1.00 16.850          H  
ATOM   8993 3HD2 LEU A 592      96.752 -68.368  45.430  1.00 16.850          H  
ATOM   8994  N   ALA A 593     100.900 -67.741  43.602  1.00 10.530          N  
ATOM   8995  CA  ALA A 593     101.947 -67.218  44.464  1.00 10.840          C  
ATOM   8996  C   ALA A 593     103.028 -66.493  43.677  1.00 10.600          C  
ATOM   8997  O   ALA A 593     103.583 -65.506  44.152  1.00 10.640          O  
ATOM   8998  CB  ALA A 593     102.568 -68.346  45.274  1.00 15.050          C  
ATOM   8999  H   ALA A 593     100.682 -68.724  43.623  1.00 12.640          H  
ATOM   9000  HA  ALA A 593     101.493 -66.496  45.144  1.00 13.010          H  
ATOM   9001 1HB  ALA A 593     103.335 -67.950  45.940  1.00 18.060          H  
ATOM   9002 2HB  ALA A 593     101.797 -68.835  45.865  1.00 18.060          H  
ATOM   9003 3HB  ALA A 593     103.013 -69.067  44.604  1.00 18.060          H  
ATOM   9004  N   LEU A 594     103.322 -66.969  42.469  1.00 10.440          N  
ATOM   9005  CA  LEU A 594     104.378 -66.389  41.664  1.00 10.240          C  
ATOM   9006  C   LEU A 594     103.843 -65.283  40.769  1.00  9.460          C  
ATOM   9007  O   LEU A 594     104.459 -64.224  40.626  1.00  9.540          O  
ATOM   9008  CB  LEU A 594     105.003 -67.492  40.794  1.00 14.420          C  
ATOM   9009  CG  LEU A 594     106.182 -67.113  39.857  1.00 14.420          C  
ATOM   9010  CD1 LEU A 594     107.373 -66.605  40.660  1.00 14.420          C  
ATOM   9011  CD2 LEU A 594     106.572 -68.351  39.055  1.00 14.420          C  
ATOM   9012  H   LEU A 594     102.795 -67.747  42.073  1.00 12.530          H  
ATOM   9013  HA  LEU A 594     105.125 -65.967  42.332  1.00 12.290          H  
ATOM   9014 1HB  LEU A 594     105.342 -68.277  41.440  1.00 17.300          H  
ATOM   9015 2HB  LEU A 594     104.213 -67.903  40.164  1.00 17.300          H  
ATOM   9016  HG  LEU A 594     105.866 -66.311  39.174  1.00 17.300          H  
ATOM   9017 1HD1 LEU A 594     108.183 -66.347  39.977  1.00 17.300          H  
ATOM   9018 2HD1 LEU A 594     107.106 -65.718  41.230  1.00 17.300          H  
ATOM   9019 3HD1 LEU A 594     107.704 -67.375  41.325  1.00 17.300          H  
ATOM   9020 1HD2 LEU A 594     107.391 -68.102  38.379  1.00 17.300          H  
ATOM   9021 2HD2 LEU A 594     106.890 -69.146  39.733  1.00 17.300          H  
ATOM   9022 3HD2 LEU A 594     105.713 -68.690  38.475  1.00 17.300          H  
ATOM   9023  N   GLN A 595     102.699 -65.550  40.139  1.00  8.840          N  
ATOM   9024  CA  GLN A 595     102.135 -64.626  39.164  1.00  8.220          C  
ATOM   9025  C   GLN A 595     101.191 -63.560  39.733  1.00  8.590          C  
ATOM   9026  O   GLN A 595     100.781 -62.653  39.010  1.00  8.360          O  
ATOM   9027  CB  GLN A 595     101.417 -65.422  38.072  1.00 11.760          C  
ATOM   9028  CG  GLN A 595     102.365 -66.287  37.219  1.00 11.760          C  
ATOM   9029  CD  GLN A 595     101.652 -67.028  36.106  1.00 11.760          C  
ATOM   9030  OE1 GLN A 595     100.476 -66.775  35.843  1.00 11.760          O  
ATOM   9031  NE2 GLN A 595     102.349 -67.950  35.446  1.00 11.760          N  
ATOM   9032  H   GLN A 595     102.233 -66.441  40.327  1.00 10.610          H  
ATOM   9033  HA  GLN A 595     102.971 -64.104  38.701  1.00  9.860          H  
ATOM   9034 1HB  GLN A 595     100.699 -66.095  38.546  1.00 14.110          H  
ATOM   9035 2HB  GLN A 595     100.855 -64.752  37.425  1.00 14.110          H  
ATOM   9036 1HG  GLN A 595     103.124 -65.655  36.773  1.00 14.110          H  
ATOM   9037 2HG  GLN A 595     102.845 -67.018  37.868  1.00 14.110          H  
ATOM   9038 1HE2 GLN A 595     101.916 -68.468  34.701  1.00 14.110          H  
ATOM   9039 2HE2 GLN A 595     103.304 -68.126  35.689  1.00 14.110          H  
ATOM   9040  N   ASN A 596     100.860 -63.655  41.026  1.00  9.320          N  
ATOM   9041  CA  ASN A 596      99.943 -62.750  41.718  1.00  9.820          C  
ATOM   9042  C   ASN A 596      98.570 -62.718  41.051  1.00 10.130          C  
ATOM   9043  O   ASN A 596      97.934 -61.668  40.925  1.00 10.410          O  
ATOM   9044  CB  ASN A 596     100.547 -61.363  41.811  1.00 13.550          C  
ATOM   9045  CG  ASN A 596     101.819 -61.360  42.614  1.00 13.550          C  
ATOM   9046  OD1 ASN A 596     101.892 -61.940  43.708  1.00 13.550          O  
ATOM   9047  ND2 ASN A 596     102.833 -60.716  42.089  1.00 13.550          N  
ATOM   9048  H   ASN A 596     101.215 -64.436  41.573  1.00 11.180          H  
ATOM   9049  HA  ASN A 596      99.798 -63.132  42.732  1.00 11.780          H  
ATOM   9050 1HB  ASN A 596     100.750 -60.968  40.821  1.00 16.260          H  
ATOM   9051 2HB  ASN A 596      99.835 -60.692  42.286  1.00 16.260          H  
ATOM   9052 1HD2 ASN A 596     103.708 -60.682  42.574  1.00 16.260          H  
ATOM   9053 2HD2 ASN A 596     102.736 -60.265  41.200  1.00 16.260          H  
ATOM   9054  N   GLU A 597      98.134 -63.895  40.619  1.00 10.100          N  
ATOM   9055  CA  GLU A 597      96.827 -64.057  39.971  1.00 10.400          C  
ATOM   9056  C   GLU A 597      96.279 -65.497  40.106  1.00 10.310          C  
ATOM   9057  O   GLU A 597      96.982 -66.436  39.742  1.00  9.590          O  
ATOM   9058  CB  GLU A 597      96.942 -63.692  38.481  1.00 14.440          C  
ATOM   9059  CG  GLU A 597      95.615 -63.719  37.708  1.00 14.440          C  
ATOM   9060  CD  GLU A 597      95.718 -63.285  36.265  1.00 14.440          C  
ATOM   9061  OE1 GLU A 597      96.791 -62.984  35.811  1.00 14.440          O  
ATOM   9062  OE2 GLU A 597      94.700 -63.241  35.618  1.00 14.440          O  
ATOM   9063  H   GLU A 597      98.752 -64.678  40.838  1.00 12.120          H  
ATOM   9064  HA  GLU A 597      96.160 -63.342  40.435  1.00 12.480          H  
ATOM   9065 1HB  GLU A 597      97.368 -62.691  38.383  1.00 17.330          H  
ATOM   9066 2HB  GLU A 597      97.630 -64.384  37.990  1.00 17.330          H  
ATOM   9067 1HG  GLU A 597      95.208 -64.732  37.734  1.00 17.330          H  
ATOM   9068 2HG  GLU A 597      94.911 -63.065  38.210  1.00 17.330          H  
ATOM   9069  N   PRO A 598      95.036 -65.707  40.599  1.00 11.140          N  
ATOM   9070  CA  PRO A 598      94.374 -66.999  40.752  1.00 11.310          C  
ATOM   9071  C   PRO A 598      93.897 -67.525  39.412  1.00 10.440          C  
ATOM   9072  O   PRO A 598      93.613 -66.729  38.519  1.00  9.600          O  
ATOM   9073  CB  PRO A 598      93.210 -66.669  41.687  1.00 16.960          C  
ATOM   9074  CG  PRO A 598      92.875 -65.228  41.375  1.00 16.960          C  
ATOM   9075  CD  PRO A 598      94.201 -64.565  41.044  1.00 16.960          C  
ATOM   9076  HA  PRO A 598      95.067 -67.711  41.221  1.00 13.570          H  
ATOM   9077 1HB  PRO A 598      92.368 -67.355  41.485  1.00 20.360          H  
ATOM   9078 2HB  PRO A 598      93.511 -66.828  42.733  1.00 20.360          H  
ATOM   9079 1HG  PRO A 598      92.168 -65.182  40.530  1.00 20.360          H  
ATOM   9080 2HG  PRO A 598      92.370 -64.761  42.235  1.00 20.360          H  
ATOM   9081 1HD  PRO A 598      94.023 -63.861  40.222  1.00 20.360          H  
ATOM   9082 2HD  PRO A 598      94.623 -64.081  41.941  1.00 20.360          H  
ATOM   9083  N   THR A 599      93.694 -68.832  39.305  1.00 10.680          N  
ATOM   9084  CA  THR A 599      93.157 -69.406  38.077  1.00  9.960          C  
ATOM   9085  C   THR A 599      91.812 -70.135  38.348  1.00 10.120          C  
ATOM   9086  O   THR A 599      91.651 -70.740  39.409  1.00 10.920          O  
ATOM   9087  CB  THR A 599      94.199 -70.366  37.431  1.00 14.230          C  
ATOM   9088  OG1 THR A 599      95.388 -69.638  37.118  1.00 14.230          O  
ATOM   9089  CG2 THR A 599      93.691 -70.996  36.158  1.00 14.230          C  
ATOM   9090  H   THR A 599      93.930 -69.449  40.069  1.00 12.820          H  
ATOM   9091  HA  THR A 599      93.037 -68.597  37.376  1.00 11.950          H  
ATOM   9092  HB  THR A 599      94.440 -71.142  38.118  1.00 17.080          H  
ATOM   9093  HG1 THR A 599      96.041 -70.261  36.784  1.00 17.080          H  
ATOM   9094 1HG2 THR A 599      94.463 -71.643  35.760  1.00 17.080          H  
ATOM   9095 2HG2 THR A 599      92.822 -71.579  36.350  1.00 17.080          H  
ATOM   9096 3HG2 THR A 599      93.462 -70.235  35.437  1.00 17.080          H  
ATOM   9097  N   PRO A 600      90.800 -69.988  37.458  1.00  9.560          N  
ATOM   9098  CA  PRO A 600      89.525 -70.708  37.418  1.00  9.830          C  
ATOM   9099  C   PRO A 600      89.741 -72.210  37.249  1.00  9.460          C  
ATOM   9100  O   PRO A 600      90.779 -72.638  36.779  1.00  8.850          O  
ATOM   9101  CB  PRO A 600      88.838 -70.100  36.188  1.00 14.750          C  
ATOM   9102  CG  PRO A 600      89.430 -68.734  36.037  1.00 14.750          C  
ATOM   9103  CD  PRO A 600      90.855 -68.869  36.469  1.00 14.750          C  
ATOM   9104  HA  PRO A 600      88.962 -70.497  38.334  1.00 11.800          H  
ATOM   9105 1HB  PRO A 600      89.058 -70.724  35.303  1.00 17.690          H  
ATOM   9106 2HB  PRO A 600      87.748 -70.093  36.323  1.00 17.690          H  
ATOM   9107 1HG  PRO A 600      89.337 -68.402  34.993  1.00 17.690          H  
ATOM   9108 2HG  PRO A 600      88.873 -68.008  36.651  1.00 17.690          H  
ATOM   9109 1HD  PRO A 600      91.485 -69.115  35.607  1.00 17.690          H  
ATOM   9110 2HD  PRO A 600      91.122 -67.909  36.947  1.00 17.690          H  
ATOM   9111  N   ALA A 601      88.776 -73.039  37.648  1.00  9.930          N  
ATOM   9112  CA  ALA A 601      89.001 -74.471  37.459  1.00  9.530          C  
ATOM   9113  C   ALA A 601      89.410 -74.805  35.998  1.00  8.770          C  
ATOM   9114  O   ALA A 601      90.256 -75.679  35.829  1.00  9.060          O  
ATOM   9115  CB  ALA A 601      87.798 -75.287  37.927  1.00 13.500          C  
ATOM   9116  H   ALA A 601      87.924 -72.691  38.061  1.00 11.920          H  
ATOM   9117  HA  ALA A 601      89.832 -74.764  38.083  1.00 11.440          H  
ATOM   9118 1HB  ALA A 601      88.037 -76.347  37.825  1.00 16.200          H  
ATOM   9119 2HB  ALA A 601      87.613 -75.060  38.976  1.00 16.200          H  
ATOM   9120 3HB  ALA A 601      86.910 -75.085  37.381  1.00 16.200          H  
ATOM   9121  N   PRO A 602      88.788 -74.251  34.920  1.00  7.870          N  
ATOM   9122  CA  PRO A 602      89.266 -74.433  33.554  1.00  7.130          C  
ATOM   9123  C   PRO A 602      90.692 -73.905  33.463  1.00  6.790          C  
ATOM   9124  O   PRO A 602      90.966 -72.806  33.936  1.00  6.890          O  
ATOM   9125  CB  PRO A 602      88.282 -73.597  32.731  1.00 10.700          C  
ATOM   9126  CG  PRO A 602      87.018 -73.556  33.572  1.00 10.700          C  
ATOM   9127  CD  PRO A 602      87.503 -73.506  35.001  1.00 10.700          C  
ATOM   9128  HA  PRO A 602      89.226 -75.501  33.285  1.00  8.560          H  
ATOM   9129 1HB  PRO A 602      88.711 -72.597  32.552  1.00 12.830          H  
ATOM   9130 2HB  PRO A 602      88.134 -74.062  31.746  1.00 12.830          H  
ATOM   9131 1HG  PRO A 602      86.409 -72.679  33.301  1.00 12.830          H  
ATOM   9132 2HG  PRO A 602      86.399 -74.444  33.372  1.00 12.830          H  
ATOM   9133 1HD  PRO A 602      87.650 -72.485  35.285  1.00 12.830          H  
ATOM   9134 2HD  PRO A 602      86.773 -73.996  35.605  1.00 12.830          H  
ATOM   9135  N   GLU A 603      91.560 -74.600  32.740  1.00  6.530          N  
ATOM   9136  CA  GLU A 603      92.950 -74.173  32.614  1.00  6.360          C  
ATOM   9137  C   GLU A 603      93.114 -72.802  31.962  1.00  5.600          C  
ATOM   9138  O   GLU A 603      92.397 -72.460  31.017  1.00  5.010          O  
ATOM   9139  CB  GLU A 603      93.739 -75.205  31.795  1.00  8.970          C  
ATOM   9140  CG  GLU A 603      93.821 -76.602  32.425  1.00  8.970          C  
ATOM   9141  CD  GLU A 603      92.650 -77.482  32.067  1.00  8.970          C  
ATOM   9142  OE1 GLU A 603      91.691 -76.972  31.518  1.00  8.970          O  
ATOM   9143  OE2 GLU A 603      92.710 -78.656  32.333  1.00  8.970          O  
ATOM   9144  H   GLU A 603      91.279 -75.489  32.318  1.00  7.840          H  
ATOM   9145  HA  GLU A 603      93.368 -74.114  33.616  1.00  7.630          H  
ATOM   9146 1HB  GLU A 603      93.290 -75.302  30.806  1.00 10.770          H  
ATOM   9147 2HB  GLU A 603      94.759 -74.846  31.652  1.00 10.770          H  
ATOM   9148 1HG  GLU A 603      94.741 -77.086  32.098  1.00 10.770          H  
ATOM   9149 2HG  GLU A 603      93.864 -76.498  33.508  1.00 10.770          H  
ATOM   9150  N   ASP A 604      94.125 -72.043  32.404  1.00  5.900          N  
ATOM   9151  CA  ASP A 604      94.430 -70.725  31.840  1.00  5.640          C  
ATOM   9152  C   ASP A 604      95.002 -70.835  30.434  1.00  4.210          C  
ATOM   9153  O   ASP A 604      95.011 -69.879  29.661  1.00  4.070          O  
ATOM   9154  CB  ASP A 604      95.397 -69.996  32.762  1.00  8.000          C  
ATOM   9155  CG  ASP A 604      96.624 -70.818  33.004  1.00  8.000          C  
ATOM   9156  OD1 ASP A 604      96.436 -71.994  33.284  1.00  8.000          O  
ATOM   9157  OD2 ASP A 604      97.718 -70.316  32.924  1.00  8.000          O  
ATOM   9158  H   ASP A 604      94.735 -72.382  33.159  1.00  7.080          H  
ATOM   9159  HA  ASP A 604      93.503 -70.153  31.789  1.00  6.770          H  
ATOM   9160 1HB  ASP A 604      95.693 -69.052  32.307  1.00  9.600          H  
ATOM   9161 2HB  ASP A 604      94.921 -69.771  33.705  1.00  9.600          H  
ATOM   9162  N   ASN A 605      95.455 -72.032  30.105  1.00  3.520          N  
ATOM   9163  CA  ASN A 605      96.038 -72.343  28.817  1.00  2.260          C  
ATOM   9164  C   ASN A 605      95.047 -73.119  27.957  1.00  1.290          C  
ATOM   9165  O   ASN A 605      95.436 -73.761  26.979  1.00  0.650          O  
ATOM   9166  CB  ASN A 605      97.327 -73.114  29.002  1.00  3.670          C  
ATOM   9167  CG  ASN A 605      98.404 -72.261  29.602  1.00  3.670          C  
ATOM   9168  OD1 ASN A 605      98.952 -71.371  28.937  1.00  3.670          O  
ATOM   9169  ND2 ASN A 605      98.716 -72.505  30.845  1.00  3.670          N  
ATOM   9170  H   ASN A 605      95.393 -72.758  30.805  1.00  4.220          H  
ATOM   9171  HA  ASN A 605      96.259 -71.409  28.299  1.00  2.710          H  
ATOM   9172 1HB  ASN A 605      97.148 -73.966  29.657  1.00  4.400          H  
ATOM   9173 2HB  ASN A 605      97.671 -73.497  28.042  1.00  4.400          H  
ATOM   9174 1HD2 ASN A 605      99.410 -71.951  31.308  1.00  4.400          H  
ATOM   9175 2HD2 ASN A 605      98.241 -73.219  31.356  1.00  4.400          H  
ATOM   9176  N   GLY A 606      93.768 -73.081  28.335  1.00  1.320          N  
ATOM   9177  CA  GLY A 606      92.735 -73.772  27.594  1.00  1.240          C  
ATOM   9178  C   GLY A 606      92.170 -72.889  26.493  1.00  1.720          C  
ATOM   9179  O   GLY A 606      92.779 -71.899  26.077  1.00  2.300          O  
ATOM   9180  H   GLY A 606      93.476 -72.563  29.167  1.00  1.580          H  
ATOM   9181 1HA  GLY A 606      93.135 -74.691  27.164  1.00  1.490          H  
ATOM   9182 2HA  GLY A 606      91.935 -74.062  28.278  1.00  1.490          H  
ATOM   9183  N   CYS A 607      90.982 -73.236  26.036  1.00  2.070          N  
ATOM   9184  CA  CYS A 607      90.344 -72.543  24.930  1.00  2.420          C  
ATOM   9185  C   CYS A 607      90.076 -71.044  25.187  1.00  3.810          C  
ATOM   9186  O   CYS A 607      89.629 -70.686  26.278  1.00  4.600          O  
ATOM   9187  CB  CYS A 607      88.998 -73.202  24.683  1.00  3.250          C  
ATOM   9188  SG  CYS A 607      87.835 -72.875  25.994  1.00  3.250          S  
ATOM   9189  H   CYS A 607      90.534 -74.065  26.425  1.00  2.480          H  
ATOM   9190  HA  CYS A 607      90.962 -72.715  24.064  1.00  2.900          H  
ATOM   9191 1HB  CYS A 607      88.583 -72.855  23.790  1.00  3.900          H  
ATOM   9192 2HB  CYS A 607      89.107 -74.269  24.587  1.00  3.900          H  
ATOM   9193  HG  CYS A 607      88.127 -71.560  26.104  1.00  3.900          H  
ATOM   9194  N   PRO A 608      90.315 -70.160  24.189  1.00  4.330          N  
ATOM   9195  CA  PRO A 608      89.992 -68.738  24.170  1.00  5.730          C  
ATOM   9196  C   PRO A 608      88.473 -68.544  24.225  1.00  6.520          C  
ATOM   9197  O   PRO A 608      87.747 -69.454  23.845  1.00  6.140          O  
ATOM   9198  CB  PRO A 608      90.550 -68.256  22.827  1.00  8.600          C  
ATOM   9199  CG  PRO A 608      91.584 -69.270  22.437  1.00  8.600          C  
ATOM   9200  CD  PRO A 608      91.119 -70.582  23.009  1.00  8.600          C  
ATOM   9201  HA  PRO A 608      90.509 -68.265  25.015  1.00  6.880          H  
ATOM   9202 1HB  PRO A 608      89.737 -68.166  22.101  1.00 10.310          H  
ATOM   9203 2HB  PRO A 608      90.974 -67.253  22.938  1.00 10.310          H  
ATOM   9204 1HG  PRO A 608      91.666 -69.306  21.333  1.00 10.310          H  
ATOM   9205 2HG  PRO A 608      92.573 -68.968  22.815  1.00 10.310          H  
ATOM   9206 1HD  PRO A 608      90.531 -71.153  22.284  1.00 10.310          H  
ATOM   9207 2HD  PRO A 608      92.044 -71.100  23.324  1.00 10.310          H  
ATOM   9208  N   PRO A 609      87.949 -67.405  24.658  1.00  7.790          N  
ATOM   9209  CA  PRO A 609      86.531 -67.128  24.621  1.00  8.760          C  
ATOM   9210  C   PRO A 609      86.035 -67.383  23.203  1.00  8.530          C  
ATOM   9211  O   PRO A 609      86.697 -66.988  22.245  1.00  8.150          O  
ATOM   9212  CB  PRO A 609      86.478 -65.647  24.991  1.00 13.140          C  
ATOM   9213  CG  PRO A 609      87.719 -65.433  25.846  1.00 13.140          C  
ATOM   9214  CD  PRO A 609      88.778 -66.324  25.212  1.00 13.140          C  
ATOM   9215  HA  PRO A 609      86.007 -67.765  25.358  1.00 10.510          H  
ATOM   9216 1HB  PRO A 609      86.482 -65.035  24.069  1.00 15.770          H  
ATOM   9217 2HB  PRO A 609      85.541 -65.415  25.514  1.00 15.770          H  
ATOM   9218 1HG  PRO A 609      87.999 -64.368  25.854  1.00 15.770          H  
ATOM   9219 2HG  PRO A 609      87.508 -65.712  26.891  1.00 15.770          H  
ATOM   9220 1HD  PRO A 609      89.321 -65.802  24.412  1.00 15.770          H  
ATOM   9221 2HD  PRO A 609      89.440 -66.683  26.011  1.00 15.770          H  
ATOM   9222  N   HIS A 610      84.845 -67.981  23.092  1.00  8.920          N  
ATOM   9223  CA  HIS A 610      84.168 -68.373  21.838  1.00  8.780          C  
ATOM   9224  C   HIS A 610      84.700 -69.700  21.260  1.00  7.450          C  
ATOM   9225  O   HIS A 610      84.225 -70.153  20.212  1.00  7.130          O  
ATOM   9226  CB  HIS A 610      84.262 -67.271  20.771  1.00 12.350          C  
ATOM   9227  CG  HIS A 610      83.781 -65.928  21.258  1.00 12.350          C  
ATOM   9228  ND1 HIS A 610      82.460 -65.681  21.583  1.00 12.350          N  
ATOM   9229  CD2 HIS A 610      84.451 -64.775  21.489  1.00 12.350          C  
ATOM   9230  CE1 HIS A 610      82.343 -64.427  21.989  1.00 12.350          C  
ATOM   9231  NE2 HIS A 610      83.532 -63.858  21.942  1.00 12.350          N  
ATOM   9232  H   HIS A 610      84.372 -68.222  23.952  1.00 10.700          H  
ATOM   9233  HA  HIS A 610      83.111 -68.526  22.046  1.00 10.540          H  
ATOM   9234 1HB  HIS A 610      85.271 -67.186  20.378  1.00 14.820          H  
ATOM   9235 2HB  HIS A 610      83.631 -67.552  19.926  1.00 14.820          H  
ATOM   9236  HD1 HIS A 610      81.682 -66.215  21.253  1.00 14.820          H  
ATOM   9237  HD2 HIS A 610      85.500 -64.499  21.383  1.00 14.820          H  
ATOM   9238  HE1 HIS A 610      81.373 -64.032  22.292  1.00 14.820          H  
ATOM   9239  N   TRP A 611      85.605 -70.344  21.996  1.00  6.760          N  
ATOM   9240  CA  TRP A 611      86.158 -71.661  21.704  1.00  5.670          C  
ATOM   9241  C   TRP A 611      85.754 -72.580  22.857  1.00  6.190          C  
ATOM   9242  O   TRP A 611      85.382 -72.095  23.929  1.00  6.970          O  
ATOM   9243  CB  TRP A 611      87.683 -71.608  21.575  1.00  8.370          C  
ATOM   9244  CG  TRP A 611      88.184 -70.827  20.439  1.00  8.370          C  
ATOM   9245  CD1 TRP A 611      88.112 -69.491  20.278  1.00  8.370          C  
ATOM   9246  CD2 TRP A 611      88.904 -71.325  19.312  1.00  8.370          C  
ATOM   9247  NE1 TRP A 611      88.707 -69.125  19.109  1.00  8.370          N  
ATOM   9248  CE2 TRP A 611      89.195 -70.239  18.504  1.00  8.370          C  
ATOM   9249  CE3 TRP A 611      89.322 -72.577  18.933  1.00  8.370          C  
ATOM   9250  CZ2 TRP A 611      89.869 -70.380  17.321  1.00  8.370          C  
ATOM   9251  CZ3 TRP A 611      89.991 -72.730  17.749  1.00  8.370          C  
ATOM   9252  CH2 TRP A 611      90.257 -71.662  16.956  1.00  8.370          C  
ATOM   9253  H   TRP A 611      85.991 -69.880  22.823  1.00  8.110          H  
ATOM   9254  HA  TRP A 611      85.731 -72.042  20.784  1.00  6.800          H  
ATOM   9255 1HB  TRP A 611      88.105 -71.205  22.445  1.00 10.050          H  
ATOM   9256 2HB  TRP A 611      88.056 -72.620  21.473  1.00 10.050          H  
ATOM   9257  HD1 TRP A 611      87.645 -68.805  20.976  1.00 10.050          H  
ATOM   9258  HE1 TRP A 611      88.776 -68.180  18.767  1.00 10.050          H  
ATOM   9259  HE3 TRP A 611      89.120 -73.430  19.557  1.00 10.050          H  
ATOM   9260  HZ2 TRP A 611      90.099 -69.536  16.687  1.00 10.050          H  
ATOM   9261  HZ3 TRP A 611      90.297 -73.732  17.469  1.00 10.050          H  
ATOM   9262  HH2 TRP A 611      90.793 -71.817  16.018  1.00 10.050          H  
ATOM   9263  N   LYS A 612      85.768 -73.893  22.638  1.00  6.020          N  
ATOM   9264  CA  LYS A 612      85.462 -74.820  23.734  1.00  6.840          C  
ATOM   9265  C   LYS A 612      86.498 -75.937  23.867  1.00  6.500          C  
ATOM   9266  O   LYS A 612      87.115 -76.373  22.890  1.00  5.970          O  
ATOM   9267  CB  LYS A 612      84.040 -75.370  23.606  1.00  9.250          C  
ATOM   9268  CG  LYS A 612      83.637 -76.413  24.656  1.00  9.250          C  
ATOM   9269  CD  LYS A 612      82.183 -76.815  24.540  1.00  9.250          C  
ATOM   9270  CE  LYS A 612      81.847 -77.880  25.575  1.00  9.250          C  
ATOM   9271  NZ  LYS A 612      80.413 -78.298  25.525  1.00  9.250          N  
ATOM   9272  H   LYS A 612      86.033 -74.231  21.710  1.00  7.220          H  
ATOM   9273  HA  LYS A 612      85.493 -74.259  24.665  1.00  8.210          H  
ATOM   9274 1HB  LYS A 612      83.341 -74.541  23.697  1.00 11.100          H  
ATOM   9275 2HB  LYS A 612      83.902 -75.787  22.648  1.00 11.100          H  
ATOM   9276 1HG  LYS A 612      84.225 -77.325  24.521  1.00 11.100          H  
ATOM   9277 2HG  LYS A 612      83.816 -76.023  25.655  1.00 11.100          H  
ATOM   9278 1HD  LYS A 612      81.550 -75.942  24.694  1.00 11.100          H  
ATOM   9279 2HD  LYS A 612      81.992 -77.203  23.551  1.00 11.100          H  
ATOM   9280 1HE  LYS A 612      82.478 -78.755  25.400  1.00 11.100          H  
ATOM   9281 2HE  LYS A 612      82.063 -77.483  26.567  1.00 11.100          H  
ATOM   9282 1HZ  LYS A 612      80.244 -79.000  26.235  1.00 11.100          H  
ATOM   9283 2HZ  LYS A 612      79.820 -77.499  25.698  1.00 11.100          H  
ATOM   9284 3HZ  LYS A 612      80.201 -78.686  24.618  1.00 11.100          H  
ATOM   9285  N   ASN A 613      86.680 -76.396  25.110  1.00  6.980          N  
ATOM   9286  CA  ASN A 613      87.615 -77.469  25.436  1.00  7.090          C  
ATOM   9287  C   ASN A 613      87.040 -78.867  25.213  1.00  8.140          C  
ATOM   9288  O   ASN A 613      86.076 -79.275  25.869  1.00  9.150          O  
ATOM   9289  CB  ASN A 613      88.057 -77.366  26.890  1.00  9.880          C  
ATOM   9290  CG  ASN A 613      88.873 -76.132  27.214  1.00  9.880          C  
ATOM   9291  OD1 ASN A 613      89.827 -75.768  26.511  1.00  9.880          O  
ATOM   9292  ND2 ASN A 613      88.506 -75.481  28.287  1.00  9.880          N  
ATOM   9293  H   ASN A 613      86.144 -75.976  25.859  1.00  8.380          H  
ATOM   9294  HA  ASN A 613      88.488 -77.377  24.788  1.00  8.510          H  
ATOM   9295 1HB  ASN A 613      87.178 -77.378  27.535  1.00 11.860          H  
ATOM   9296 2HB  ASN A 613      88.651 -78.245  27.137  1.00 11.860          H  
ATOM   9297 1HD2 ASN A 613      88.990 -74.653  28.574  1.00 11.860          H  
ATOM   9298 2HD2 ASN A 613      87.734 -75.812  28.831  1.00 11.860          H  
ATOM   9299  N   PHE A 614      87.657 -79.588  24.281  1.00  8.030          N  
ATOM   9300  CA  PHE A 614      87.310 -80.939  23.865  1.00  9.090          C  
ATOM   9301  C   PHE A 614      88.485 -81.887  24.185  1.00  9.430          C  
ATOM   9302  O   PHE A 614      89.544 -81.435  24.621  1.00  8.740          O  
ATOM   9303  CB  PHE A 614      86.880 -80.954  22.405  1.00 12.300          C  
ATOM   9304  CG  PHE A 614      85.530 -80.241  22.136  1.00 12.300          C  
ATOM   9305  CD1 PHE A 614      85.457 -78.919  21.767  1.00 12.300          C  
ATOM   9306  CD2 PHE A 614      84.328 -80.934  22.260  1.00 12.300          C  
ATOM   9307  CE1 PHE A 614      84.250 -78.324  21.507  1.00 12.300          C  
ATOM   9308  CE2 PHE A 614      83.128 -80.334  22.012  1.00 12.300          C  
ATOM   9309  CZ  PHE A 614      83.091 -79.027  21.631  1.00 12.300          C  
ATOM   9310  H   PHE A 614      88.438 -79.166  23.776  1.00  9.640          H  
ATOM   9311  HA  PHE A 614      86.448 -81.274  24.447  1.00 10.910          H  
ATOM   9312 1HB  PHE A 614      87.649 -80.459  21.831  1.00 14.760          H  
ATOM   9313 2HB  PHE A 614      86.821 -81.957  22.050  1.00 14.760          H  
ATOM   9314  HD1 PHE A 614      86.370 -78.343  21.675  1.00 14.760          H  
ATOM   9315  HD2 PHE A 614      84.339 -81.974  22.560  1.00 14.760          H  
ATOM   9316  HE1 PHE A 614      84.221 -77.291  21.197  1.00 14.760          H  
ATOM   9317  HE2 PHE A 614      82.206 -80.906  22.116  1.00 14.760          H  
ATOM   9318  HZ  PHE A 614      82.144 -78.551  21.423  1.00 14.760          H  
ATOM   9319  N   THR A 615      88.341 -83.184  23.898  1.00 10.570          N  
ATOM   9320  CA  THR A 615      89.262 -84.263  24.317  1.00 11.310          C  
ATOM   9321  C   THR A 615      90.721 -83.814  24.497  1.00 10.730          C  
ATOM   9322  O   THR A 615      91.260 -83.908  25.601  1.00 11.160          O  
ATOM   9323  CB  THR A 615      89.304 -85.368  23.234  1.00 15.540          C  
ATOM   9324  OG1 THR A 615      88.012 -85.830  22.937  1.00 15.540          O  
ATOM   9325  CG2 THR A 615      90.077 -86.558  23.715  1.00 15.540          C  
ATOM   9326  H   THR A 615      87.467 -83.473  23.459  1.00 12.680          H  
ATOM   9327  HA  THR A 615      88.915 -84.686  25.250  1.00 13.570          H  
ATOM   9328  HB  THR A 615      89.763 -84.980  22.342  1.00 18.650          H  
ATOM   9329  HG1 THR A 615      87.613 -86.222  23.711  1.00 18.650          H  
ATOM   9330 1HG2 THR A 615      90.086 -87.295  22.935  1.00 18.650          H  
ATOM   9331 2HG2 THR A 615      91.091 -86.287  23.957  1.00 18.650          H  
ATOM   9332 3HG2 THR A 615      89.589 -86.962  24.598  1.00 18.650          H  
ATOM   9333  N   ASP A 616      91.352 -83.393  23.398  1.00  9.840          N  
ATOM   9334  CA  ASP A 616      92.744 -82.926  23.343  1.00  9.280          C  
ATOM   9335  C   ASP A 616      92.842 -81.666  22.509  1.00  8.000          C  
ATOM   9336  O   ASP A 616      93.904 -81.332  21.969  1.00  7.680          O  
ATOM   9337  CB  ASP A 616      93.655 -84.004  22.753  1.00 13.220          C  
ATOM   9338  CG  ASP A 616      93.851 -85.149  23.687  1.00 13.220          C  
ATOM   9339  OD1 ASP A 616      94.388 -84.932  24.752  1.00 13.220          O  
ATOM   9340  OD2 ASP A 616      93.436 -86.244  23.351  1.00 13.220          O  
ATOM   9341  H   ASP A 616      90.801 -83.390  22.556  1.00 11.810          H  
ATOM   9342  HA  ASP A 616      93.076 -82.694  24.354  1.00 11.140          H  
ATOM   9343 1HB  ASP A 616      93.227 -84.376  21.823  1.00 15.860          H  
ATOM   9344 2HB  ASP A 616      94.630 -83.576  22.518  1.00 15.860          H  
ATOM   9345  N   LYS A 617      91.698 -81.041  22.296  1.00  7.480          N  
ATOM   9346  CA  LYS A 617      91.634 -79.943  21.340  1.00  6.310          C  
ATOM   9347  C   LYS A 617      90.746 -78.796  21.764  1.00  5.390          C  
ATOM   9348  O   LYS A 617      89.746 -78.978  22.456  1.00  5.950          O  
ATOM   9349  CB  LYS A 617      91.090 -80.470  20.008  1.00  9.300          C  
ATOM   9350  CG  LYS A 617      91.904 -81.594  19.353  1.00  9.300          C  
ATOM   9351  CD  LYS A 617      91.368 -81.951  17.964  1.00  9.300          C  
ATOM   9352  CE  LYS A 617      92.040 -83.206  17.362  1.00  9.300          C  
ATOM   9353  NZ  LYS A 617      91.563 -83.461  15.966  1.00  9.300          N  
ATOM   9354  H   LYS A 617      90.904 -81.307  22.883  1.00  8.980          H  
ATOM   9355  HA  LYS A 617      92.639 -79.547  21.198  1.00  7.570          H  
ATOM   9356 1HB  LYS A 617      90.099 -80.857  20.179  1.00 11.160          H  
ATOM   9357 2HB  LYS A 617      90.998 -79.651  19.299  1.00 11.160          H  
ATOM   9358 1HG  LYS A 617      92.928 -81.278  19.285  1.00 11.160          H  
ATOM   9359 2HG  LYS A 617      91.859 -82.484  19.973  1.00 11.160          H  
ATOM   9360 1HD  LYS A 617      90.293 -82.116  18.010  1.00 11.160          H  
ATOM   9361 2HD  LYS A 617      91.559 -81.124  17.290  1.00 11.160          H  
ATOM   9362 1HE  LYS A 617      93.109 -83.099  17.360  1.00 11.160          H  
ATOM   9363 2HE  LYS A 617      91.782 -84.062  17.971  1.00 11.160          H  
ATOM   9364 1HZ  LYS A 617      91.977 -84.300  15.576  1.00 11.160          H  
ATOM   9365 2HZ  LYS A 617      90.553 -83.565  15.986  1.00 11.160          H  
ATOM   9366 3HZ  LYS A 617      91.810 -82.672  15.370  1.00 11.160          H  
ATOM   9367  N   CYS A 618      91.069 -77.608  21.290  1.00  4.170          N  
ATOM   9368  CA  CYS A 618      90.179 -76.485  21.484  1.00  3.480          C  
ATOM   9369  C   CYS A 618      89.571 -76.158  20.135  1.00  3.020          C  
ATOM   9370  O   CYS A 618      90.291 -75.846  19.187  1.00  2.330          O  
ATOM   9371  CB  CYS A 618      90.925 -75.296  22.062  1.00  5.150          C  
ATOM   9372  SG  CYS A 618      91.664 -75.662  23.670  1.00  5.150          S  
ATOM   9373  H   CYS A 618      91.922 -77.493  20.761  1.00  5.000          H  
ATOM   9374  HA  CYS A 618      89.384 -76.765  22.171  1.00  4.180          H  
ATOM   9375 1HB  CYS A 618      91.710 -74.983  21.382  1.00  6.180          H  
ATOM   9376 2HB  CYS A 618      90.236 -74.463  22.180  1.00  6.180          H  
ATOM   9377  HG  CYS A 618      90.522 -75.955  24.291  1.00  6.180          H  
ATOM   9378  N   TYR A 619      88.257 -76.243  20.050  1.00  3.660          N  
ATOM   9379  CA  TYR A 619      87.567 -76.015  18.779  1.00  3.360          C  
ATOM   9380  C   TYR A 619      86.860 -74.688  18.797  1.00  3.480          C  
ATOM   9381  O   TYR A 619      86.389 -74.243  19.848  1.00  4.370          O  
ATOM   9382  CB  TYR A 619      86.501 -77.082  18.493  1.00  4.820          C  
ATOM   9383  CG  TYR A 619      86.905 -78.528  18.116  1.00  4.820          C  
ATOM   9384  CD1 TYR A 619      87.371 -79.403  19.070  1.00  4.820          C  
ATOM   9385  CD2 TYR A 619      86.677 -78.998  16.817  1.00  4.820          C  
ATOM   9386  CE1 TYR A 619      87.600 -80.732  18.774  1.00  4.820          C  
ATOM   9387  CE2 TYR A 619      86.916 -80.339  16.513  1.00  4.820          C  
ATOM   9388  CZ  TYR A 619      87.366 -81.207  17.501  1.00  4.820          C  
ATOM   9389  OH  TYR A 619      87.557 -82.558  17.219  1.00  4.820          O  
ATOM   9390  H   TYR A 619      87.746 -76.460  20.910  1.00  4.390          H  
ATOM   9391  HA  TYR A 619      88.299 -76.001  17.976  1.00  4.030          H  
ATOM   9392 1HB  TYR A 619      85.849 -77.142  19.354  1.00  5.790          H  
ATOM   9393 2HB  TYR A 619      85.876 -76.705  17.683  1.00  5.790          H  
ATOM   9394  HD1 TYR A 619      87.546 -79.050  20.063  1.00  5.790          H  
ATOM   9395  HD2 TYR A 619      86.286 -78.326  16.048  1.00  5.790          H  
ATOM   9396  HE1 TYR A 619      87.951 -81.413  19.550  1.00  5.790          H  
ATOM   9397  HE2 TYR A 619      86.717 -80.712  15.505  1.00  5.790          H  
ATOM   9398  HH  TYR A 619      87.838 -83.055  18.023  1.00  5.790          H  
ATOM   9399  N   TYR A 620      86.762 -74.040  17.641  1.00  2.970          N  
ATOM   9400  CA  TYR A 620      85.942 -72.839  17.591  1.00  3.770          C  
ATOM   9401  C   TYR A 620      84.575 -73.383  17.946  1.00  4.800          C  
ATOM   9402  O   TYR A 620      84.214 -74.415  17.400  1.00  4.660          O  
ATOM   9403  CB  TYR A 620      85.940 -72.169  16.222  1.00  4.960          C  
ATOM   9404  CG  TYR A 620      85.155 -70.922  16.302  1.00  4.960          C  
ATOM   9405  CD1 TYR A 620      85.755 -69.793  16.824  1.00  4.960          C  
ATOM   9406  CD2 TYR A 620      83.823 -70.903  15.930  1.00  4.960          C  
ATOM   9407  CE1 TYR A 620      85.042 -68.642  16.979  1.00  4.960          C  
ATOM   9408  CE2 TYR A 620      83.099 -69.751  16.091  1.00  4.960          C  
ATOM   9409  CZ  TYR A 620      83.704 -68.618  16.612  1.00  4.960          C  
ATOM   9410  OH  TYR A 620      82.974 -67.464  16.776  1.00  4.960          O  
ATOM   9411  H   TYR A 620      87.219 -74.408  16.807  1.00  3.560          H  
ATOM   9412  HA  TYR A 620      86.247 -72.128  18.357  1.00  4.520          H  
ATOM   9413 1HB  TYR A 620      86.960 -71.930  15.910  1.00  5.950          H  
ATOM   9414 2HB  TYR A 620      85.496 -72.826  15.474  1.00  5.950          H  
ATOM   9415  HD1 TYR A 620      86.795 -69.825  17.124  1.00  5.950          H  
ATOM   9416  HD2 TYR A 620      83.347 -71.799  15.530  1.00  5.950          H  
ATOM   9417  HE1 TYR A 620      85.517 -67.755  17.397  1.00  5.950          H  
ATOM   9418  HE2 TYR A 620      82.046 -69.727  15.809  1.00  5.950          H  
ATOM   9419  HH  TYR A 620      82.087 -67.603  16.439  1.00  5.950          H  
ATOM   9420  N   PHE A 621      83.797 -72.750  18.824  1.00  5.950          N  
ATOM   9421  CA  PHE A 621      82.546 -73.405  19.211  1.00  6.940          C  
ATOM   9422  C   PHE A 621      81.262 -72.586  19.234  1.00  7.450          C  
ATOM   9423  O   PHE A 621      81.207 -71.458  19.723  1.00  7.830          O  
ATOM   9424  CB  PHE A 621      82.747 -74.030  20.585  1.00  9.320          C  
ATOM   9425  CG  PHE A 621      81.550 -74.663  21.148  1.00  9.320          C  
ATOM   9426  CD1 PHE A 621      81.173 -75.912  20.760  1.00  9.320          C  
ATOM   9427  CD2 PHE A 621      80.790 -73.998  22.085  1.00  9.320          C  
ATOM   9428  CE1 PHE A 621      80.049 -76.492  21.278  1.00  9.320          C  
ATOM   9429  CE2 PHE A 621      79.676 -74.575  22.608  1.00  9.320          C  
ATOM   9430  CZ  PHE A 621      79.301 -75.829  22.198  1.00  9.320          C  
ATOM   9431  H   PHE A 621      84.070 -71.859  19.253  1.00  7.140          H  
ATOM   9432  HA  PHE A 621      82.375 -74.218  18.510  1.00  8.330          H  
ATOM   9433 1HB  PHE A 621      83.534 -74.778  20.513  1.00 11.180          H  
ATOM   9434 2HB  PHE A 621      83.088 -73.262  21.278  1.00 11.180          H  
ATOM   9435  HD1 PHE A 621      81.775 -76.443  20.022  1.00 11.180          H  
ATOM   9436  HD2 PHE A 621      81.090 -72.994  22.404  1.00 11.180          H  
ATOM   9437  HE1 PHE A 621      79.752 -77.484  20.956  1.00 11.180          H  
ATOM   9438  HE2 PHE A 621      79.086 -74.039  23.347  1.00 11.180          H  
ATOM   9439  HZ  PHE A 621      78.409 -76.293  22.607  1.00 11.180          H  
ATOM   9440  N   SER A 622      80.199 -73.229  18.757  1.00  7.560          N  
ATOM   9441  CA  SER A 622      78.844 -72.699  18.765  1.00  8.000          C  
ATOM   9442  C   SER A 622      77.867 -73.819  19.121  1.00  8.680          C  
ATOM   9443  O   SER A 622      77.928 -74.914  18.566  1.00  8.900          O  
ATOM   9444  CB  SER A 622      78.484 -72.110  17.423  1.00 11.020          C  
ATOM   9445  OG  SER A 622      77.167 -71.642  17.438  1.00 11.020          O  
ATOM   9446  H   SER A 622      80.356 -74.138  18.341  1.00  9.070          H  
ATOM   9447  HA  SER A 622      78.773 -71.922  19.527  1.00  9.600          H  
ATOM   9448 1HB  SER A 622      79.164 -71.292  17.184  1.00 13.230          H  
ATOM   9449 2HB  SER A 622      78.594 -72.867  16.643  1.00 13.230          H  
ATOM   9450  HG  SER A 622      76.991 -71.326  16.538  1.00 13.230          H  
ATOM   9451  N   VAL A 623      76.982 -73.544  20.072  1.00  9.040          N  
ATOM   9452  CA  VAL A 623      76.027 -74.533  20.570  1.00  9.670          C  
ATOM   9453  C   VAL A 623      74.990 -75.008  19.551  1.00  9.530          C  
ATOM   9454  O   VAL A 623      74.701 -76.203  19.469  1.00  9.740          O  
ATOM   9455  CB  VAL A 623      75.270 -73.954  21.791  1.00 13.290          C  
ATOM   9456  CG1 VAL A 623      74.127 -74.891  22.232  1.00 13.290          C  
ATOM   9457  CG2 VAL A 623      76.242 -73.751  22.927  1.00 13.290          C  
ATOM   9458  H   VAL A 623      76.989 -72.612  20.456  1.00 10.850          H  
ATOM   9459  HA  VAL A 623      76.598 -75.402  20.897  1.00 11.600          H  
ATOM   9460  HB  VAL A 623      74.826 -72.999  21.515  1.00 15.940          H  
ATOM   9461 1HG1 VAL A 623      73.617 -74.453  23.088  1.00 15.940          H  
ATOM   9462 2HG1 VAL A 623      73.401 -75.032  21.434  1.00 15.940          H  
ATOM   9463 3HG1 VAL A 623      74.541 -75.859  22.513  1.00 15.940          H  
ATOM   9464 1HG2 VAL A 623      75.719 -73.328  23.786  1.00 15.940          H  
ATOM   9465 2HG2 VAL A 623      76.669 -74.709  23.203  1.00 15.940          H  
ATOM   9466 3HG2 VAL A 623      77.031 -73.074  22.616  1.00 15.940          H  
ATOM   9467  N   GLU A 624      74.384 -74.072  18.831  1.00  9.210          N  
ATOM   9468  CA  GLU A 624      73.324 -74.401  17.888  1.00  9.080          C  
ATOM   9469  C   GLU A 624      73.806 -74.487  16.448  1.00  8.470          C  
ATOM   9470  O   GLU A 624      74.787 -73.853  16.064  1.00  8.080          O  
ATOM   9471  CB  GLU A 624      72.195 -73.375  17.997  1.00 12.760          C  
ATOM   9472  CG  GLU A 624      71.493 -73.364  19.358  1.00 12.760          C  
ATOM   9473  CD  GLU A 624      70.360 -72.370  19.435  1.00 12.760          C  
ATOM   9474  OE1 GLU A 624      70.172 -71.645  18.488  1.00 12.760          O  
ATOM   9475  OE2 GLU A 624      69.687 -72.340  20.438  1.00 12.760          O  
ATOM   9476  H   GLU A 624      74.669 -73.112  18.940  1.00 11.050          H  
ATOM   9477  HA  GLU A 624      72.920 -75.375  18.159  1.00 10.900          H  
ATOM   9478 1HB  GLU A 624      72.595 -72.378  17.816  1.00 15.320          H  
ATOM   9479 2HB  GLU A 624      71.447 -73.571  17.227  1.00 15.320          H  
ATOM   9480 1HG  GLU A 624      71.106 -74.362  19.562  1.00 15.320          H  
ATOM   9481 2HG  GLU A 624      72.226 -73.127  20.127  1.00 15.320          H  
ATOM   9482  N   LYS A 625      73.086 -75.258  15.638  1.00  8.400          N  
ATOM   9483  CA  LYS A 625      73.383 -75.348  14.215  1.00  7.830          C  
ATOM   9484  C   LYS A 625      73.350 -73.978  13.562  1.00  7.400          C  
ATOM   9485  O   LYS A 625      72.393 -73.223  13.738  1.00  7.680          O  
ATOM   9486  CB  LYS A 625      72.386 -76.282  13.514  1.00 11.190          C  
ATOM   9487  CG  LYS A 625      72.639 -76.465  11.992  1.00 11.190          C  
ATOM   9488  CD  LYS A 625      71.803 -77.610  11.384  1.00 11.190          C  
ATOM   9489  CE  LYS A 625      70.336 -77.264  11.210  1.00 11.190          C  
ATOM   9490  NZ  LYS A 625      69.607 -78.360  10.500  1.00 11.190          N  
ATOM   9491  H   LYS A 625      72.306 -75.773  16.020  1.00 10.080          H  
ATOM   9492  HA  LYS A 625      74.390 -75.748  14.098  1.00  9.400          H  
ATOM   9493 1HB  LYS A 625      72.401 -77.262  13.990  1.00 13.430          H  
ATOM   9494 2HB  LYS A 625      71.385 -75.877  13.637  1.00 13.430          H  
ATOM   9495 1HG  LYS A 625      72.361 -75.539  11.481  1.00 13.430          H  
ATOM   9496 2HG  LYS A 625      73.689 -76.640  11.791  1.00 13.430          H  
ATOM   9497 1HD  LYS A 625      72.216 -77.871  10.406  1.00 13.430          H  
ATOM   9498 2HD  LYS A 625      71.873 -78.492  12.021  1.00 13.430          H  
ATOM   9499 1HE  LYS A 625      69.878 -77.113  12.184  1.00 13.430          H  
ATOM   9500 2HE  LYS A 625      70.249 -76.345  10.630  1.00 13.430          H  
ATOM   9501 1HZ  LYS A 625      68.638 -78.110  10.392  1.00 13.430          H  
ATOM   9502 2HZ  LYS A 625      70.020 -78.505   9.586  1.00 13.430          H  
ATOM   9503 3HZ  LYS A 625      69.675 -79.216  11.036  1.00 13.430          H  
ATOM   9504  N   GLU A 626      74.388 -73.676  12.790  1.00  6.780          N  
ATOM   9505  CA  GLU A 626      74.475 -72.406  12.091  1.00  6.360          C  
ATOM   9506  C   GLU A 626      74.583 -72.637  10.593  1.00  5.750          C  
ATOM   9507  O   GLU A 626      74.669 -73.777  10.139  1.00  5.600          O  
ATOM   9508  CB  GLU A 626      75.664 -71.593  12.631  1.00  9.070          C  
ATOM   9509  CG  GLU A 626      77.064 -72.251  12.498  1.00  9.070          C  
ATOM   9510  CD  GLU A 626      78.160 -71.402  13.157  1.00  9.070          C  
ATOM   9511  OE1 GLU A 626      77.888 -70.267  13.461  1.00  9.070          O  
ATOM   9512  OE2 GLU A 626      79.256 -71.891  13.374  1.00  9.070          O  
ATOM   9513  H   GLU A 626      75.137 -74.343  12.698  1.00  8.140          H  
ATOM   9514  HA  GLU A 626      73.563 -71.840  12.279  1.00  7.630          H  
ATOM   9515 1HB  GLU A 626      75.705 -70.629  12.126  1.00 10.890          H  
ATOM   9516 2HB  GLU A 626      75.501 -71.396  13.692  1.00 10.890          H  
ATOM   9517 1HG  GLU A 626      77.045 -73.231  12.970  1.00 10.890          H  
ATOM   9518 2HG  GLU A 626      77.298 -72.385  11.437  1.00 10.890          H  
ATOM   9519  N   ILE A 627      74.625 -71.554   9.833  1.00  5.470          N  
ATOM   9520  CA  ILE A 627      74.762 -71.636   8.386  1.00  4.880          C  
ATOM   9521  C   ILE A 627      76.161 -72.124   8.013  1.00  4.250          C  
ATOM   9522  O   ILE A 627      77.166 -71.626   8.539  1.00  4.010          O  
ATOM   9523  CB  ILE A 627      74.436 -70.272   7.721  1.00  7.070          C  
ATOM   9524  CG1 ILE A 627      74.224 -70.463   6.169  1.00  7.070          C  
ATOM   9525  CG2 ILE A 627      75.549 -69.231   8.022  1.00  7.070          C  
ATOM   9526  CD1 ILE A 627      73.616 -69.274   5.444  1.00  7.070          C  
ATOM   9527  H   ILE A 627      74.546 -70.652  10.281  1.00  6.560          H  
ATOM   9528  HA  ILE A 627      74.043 -72.371   8.018  1.00  5.860          H  
ATOM   9529  HB  ILE A 627      73.498 -69.903   8.136  1.00  8.480          H  
ATOM   9530 1HG1 ILE A 627      75.163 -70.667   5.700  1.00  8.480          H  
ATOM   9531 2HG1 ILE A 627      73.562 -71.316   6.015  1.00  8.480          H  
ATOM   9532 1HG2 ILE A 627      75.294 -68.271   7.589  1.00  8.480          H  
ATOM   9533 2HG2 ILE A 627      75.663 -69.105   9.100  1.00  8.480          H  
ATOM   9534 3HG2 ILE A 627      76.478 -69.542   7.611  1.00  8.480          H  
ATOM   9535 1HD1 ILE A 627      73.505 -69.516   4.385  1.00  8.480          H  
ATOM   9536 2HD1 ILE A 627      72.636 -69.047   5.867  1.00  8.480          H  
ATOM   9537 3HD1 ILE A 627      74.261 -68.402   5.536  1.00  8.480          H  
ATOM   9538  N   PHE A 628      76.245 -73.011   7.029  1.00  4.000          N  
ATOM   9539  CA  PHE A 628      77.544 -73.524   6.612  1.00  3.490          C  
ATOM   9540  C   PHE A 628      78.466 -72.459   6.012  1.00  2.740          C  
ATOM   9541  O   PHE A 628      79.667 -72.695   5.865  1.00  2.280          O  
ATOM   9542  CB  PHE A 628      77.412 -74.703   5.664  1.00  5.090          C  
ATOM   9543  CG  PHE A 628      77.103 -76.044   6.340  1.00  5.090          C  
ATOM   9544  CD1 PHE A 628      75.826 -76.617   6.351  1.00  5.090          C  
ATOM   9545  CD2 PHE A 628      78.138 -76.751   6.943  1.00  5.090          C  
ATOM   9546  CE1 PHE A 628      75.623 -77.860   6.958  1.00  5.090          C  
ATOM   9547  CE2 PHE A 628      77.933 -77.977   7.538  1.00  5.090          C  
ATOM   9548  CZ  PHE A 628      76.682 -78.533   7.549  1.00  5.090          C  
ATOM   9549  H   PHE A 628      75.398 -73.379   6.614  1.00  4.800          H  
ATOM   9550  HA  PHE A 628      78.022 -73.914   7.506  1.00  4.190          H  
ATOM   9551 1HB  PHE A 628      76.646 -74.506   4.915  1.00  6.110          H  
ATOM   9552 2HB  PHE A 628      78.355 -74.811   5.143  1.00  6.110          H  
ATOM   9553  HD1 PHE A 628      74.989 -76.102   5.879  1.00  6.110          H  
ATOM   9554  HD2 PHE A 628      79.145 -76.329   6.934  1.00  6.110          H  
ATOM   9555  HE1 PHE A 628      74.627 -78.305   6.956  1.00  6.110          H  
ATOM   9556  HE2 PHE A 628      78.779 -78.504   7.992  1.00  6.110          H  
ATOM   9557  HZ  PHE A 628      76.531 -79.499   8.017  1.00  6.110          H  
ATOM   9558  N   GLU A 629      77.916 -71.320   5.615  1.00  2.690          N  
ATOM   9559  CA  GLU A 629      78.722 -70.220   5.113  1.00  2.160          C  
ATOM   9560  C   GLU A 629      79.704 -69.776   6.211  1.00  2.210          C  
ATOM   9561  O   GLU A 629      80.859 -69.438   5.937  1.00  1.750          O  
ATOM   9562  CB  GLU A 629      77.843 -69.049   4.672  1.00  3.240          C  
ATOM   9563  CG  GLU A 629      78.610 -67.909   4.036  1.00  3.240          C  
ATOM   9564  CD  GLU A 629      77.727 -66.824   3.515  1.00  3.240          C  
ATOM   9565  OE1 GLU A 629      76.534 -66.945   3.630  1.00  3.240          O  
ATOM   9566  OE2 GLU A 629      78.245 -65.869   2.992  1.00  3.240          O  
ATOM   9567  H   GLU A 629      76.920 -71.207   5.721  1.00  3.230          H  
ATOM   9568  HA  GLU A 629      79.297 -70.569   4.253  1.00  2.590          H  
ATOM   9569 1HB  GLU A 629      77.094 -69.393   3.970  1.00  3.880          H  
ATOM   9570 2HB  GLU A 629      77.319 -68.647   5.534  1.00  3.880          H  
ATOM   9571 1HG  GLU A 629      79.284 -67.480   4.778  1.00  3.880          H  
ATOM   9572 2HG  GLU A 629      79.214 -68.301   3.226  1.00  3.880          H  
ATOM   9573  N   ASP A 630      79.240 -69.763   7.467  1.00  2.820          N  
ATOM   9574  CA  ASP A 630      80.091 -69.361   8.565  1.00  2.930          C  
ATOM   9575  C   ASP A 630      80.993 -70.534   8.882  1.00  2.530          C  
ATOM   9576  O   ASP A 630      82.163 -70.372   9.218  1.00  2.170          O  
ATOM   9577  CB  ASP A 630      79.276 -68.915   9.777  1.00  4.060          C  
ATOM   9578  CG  ASP A 630      78.537 -67.559   9.576  1.00  4.060          C  
ATOM   9579  OD1 ASP A 630      78.895 -66.794   8.708  1.00  4.060          O  
ATOM   9580  OD2 ASP A 630      77.617 -67.307  10.310  1.00  4.060          O  
ATOM   9581  H   ASP A 630      78.299 -70.087   7.678  1.00  3.380          H  
ATOM   9582  HA  ASP A 630      80.704 -68.519   8.247  1.00  3.520          H  
ATOM   9583 1HB  ASP A 630      78.536 -69.688  10.020  1.00  4.870          H  
ATOM   9584 2HB  ASP A 630      79.927 -68.823  10.627  1.00  4.870          H  
ATOM   9585  N   ALA A 631      80.488 -71.745   8.699  1.00  2.710          N  
ATOM   9586  CA  ALA A 631      81.351 -72.884   8.972  1.00  2.590          C  
ATOM   9587  C   ALA A 631      82.607 -72.844   8.091  1.00  1.850          C  
ATOM   9588  O   ALA A 631      83.718 -73.075   8.586  1.00  1.570          O  
ATOM   9589  CB  ALA A 631      80.625 -74.190   8.726  1.00  3.670          C  
ATOM   9590  H   ALA A 631      79.504 -71.845   8.435  1.00  3.250          H  
ATOM   9591  HA  ALA A 631      81.655 -72.827  10.011  1.00  3.110          H  
ATOM   9592 1HB  ALA A 631      81.286 -75.023   8.957  1.00  4.410          H  
ATOM   9593 2HB  ALA A 631      79.740 -74.241   9.352  1.00  4.410          H  
ATOM   9594 3HB  ALA A 631      80.339 -74.251   7.689  1.00  4.410          H  
ATOM   9595  N   LYS A 632      82.460 -72.492   6.794  1.00  1.560          N  
ATOM   9596  CA  LYS A 632      83.664 -72.436   5.962  1.00  1.000          C  
ATOM   9597  C   LYS A 632      84.546 -71.242   6.357  1.00  0.340          C  
ATOM   9598  O   LYS A 632      85.768 -71.303   6.207  1.00  0.350          O  
ATOM   9599  CB  LYS A 632      83.376 -72.376   4.458  1.00  1.620          C  
ATOM   9600  CG  LYS A 632      82.794 -71.078   3.960  1.00  1.620          C  
ATOM   9601  CD  LYS A 632      82.650 -71.081   2.482  1.00  1.620          C  
ATOM   9602  CE  LYS A 632      82.217 -69.708   1.960  1.00  1.620          C  
ATOM   9603  NZ  LYS A 632      82.191 -69.711   0.517  1.00  1.620          N  
ATOM   9604  H   LYS A 632      81.519 -72.353   6.408  1.00  1.870          H  
ATOM   9605  HA  LYS A 632      84.231 -73.346   6.136  1.00  1.200          H  
ATOM   9606 1HB  LYS A 632      84.301 -72.563   3.908  1.00  1.950          H  
ATOM   9607 2HB  LYS A 632      82.677 -73.171   4.195  1.00  1.950          H  
ATOM   9608 1HG  LYS A 632      81.814 -70.967   4.380  1.00  1.950          H  
ATOM   9609 2HG  LYS A 632      83.404 -70.230   4.243  1.00  1.950          H  
ATOM   9610 1HD  LYS A 632      83.606 -71.352   2.037  1.00  1.950          H  
ATOM   9611 2HD  LYS A 632      81.907 -71.822   2.177  1.00  1.950          H  
ATOM   9612 1HE  LYS A 632      81.221 -69.467   2.334  1.00  1.950          H  
ATOM   9613 2HE  LYS A 632      82.919 -68.948   2.298  1.00  1.950          H  
ATOM   9614 1HZ  LYS A 632      81.914 -68.828   0.130  1.00  1.950          H  
ATOM   9615 2HZ  LYS A 632      83.123 -69.961   0.184  1.00  1.950          H  
ATOM   9616 3HZ  LYS A 632      81.546 -70.433   0.215  1.00  1.950          H  
ATOM   9617  N   LEU A 633      83.940 -70.174   6.894  1.00  0.700          N  
ATOM   9618  CA  LEU A 633      84.690 -69.006   7.349  1.00  1.080          C  
ATOM   9619  C   LEU A 633      85.633 -69.418   8.459  1.00  1.050          C  
ATOM   9620  O   LEU A 633      86.817 -69.069   8.461  1.00  1.140          O  
ATOM   9621  CB  LEU A 633      83.727 -67.940   7.908  1.00  1.360          C  
ATOM   9622  CG  LEU A 633      84.306 -66.648   8.503  1.00  1.360          C  
ATOM   9623  CD1 LEU A 633      85.049 -65.854   7.439  1.00  1.360          C  
ATOM   9624  CD2 LEU A 633      83.139 -65.861   9.132  1.00  1.360          C  
ATOM   9625  H   LEU A 633      82.915 -70.151   6.918  1.00  0.840          H  
ATOM   9626  HA  LEU A 633      85.265 -68.613   6.513  1.00  1.300          H  
ATOM   9627 1HB  LEU A 633      83.012 -67.676   7.129  1.00  1.630          H  
ATOM   9628 2HB  LEU A 633      83.187 -68.374   8.712  1.00  1.630          H  
ATOM   9629  HG  LEU A 633      85.027 -66.893   9.286  1.00  1.630          H  
ATOM   9630 1HD1 LEU A 633      85.458 -64.945   7.884  1.00  1.630          H  
ATOM   9631 2HD1 LEU A 633      85.877 -66.445   7.039  1.00  1.630          H  
ATOM   9632 3HD1 LEU A 633      84.369 -65.589   6.633  1.00  1.630          H  
ATOM   9633 1HD2 LEU A 633      83.516 -64.944   9.585  1.00  1.630          H  
ATOM   9634 2HD2 LEU A 633      82.404 -65.610   8.363  1.00  1.630          H  
ATOM   9635 3HD2 LEU A 633      82.658 -66.475   9.901  1.00  1.630          H  
ATOM   9636  N   PHE A 634      85.099 -70.169   9.412  1.00  1.220          N  
ATOM   9637  CA  PHE A 634      85.892 -70.610  10.540  1.00  1.290          C  
ATOM   9638  C   PHE A 634      86.913 -71.666  10.102  1.00  0.560          C  
ATOM   9639  O   PHE A 634      88.061 -71.680  10.578  1.00  0.320          O  
ATOM   9640  CB  PHE A 634      84.969 -71.114  11.641  1.00  1.780          C  
ATOM   9641  CG  PHE A 634      84.135 -69.992  12.235  1.00  1.780          C  
ATOM   9642  CD1 PHE A 634      82.747 -70.033  12.191  1.00  1.780          C  
ATOM   9643  CD2 PHE A 634      84.735 -68.873  12.785  1.00  1.780          C  
ATOM   9644  CE1 PHE A 634      81.998 -68.996  12.694  1.00  1.780          C  
ATOM   9645  CE2 PHE A 634      83.992 -67.838  13.275  1.00  1.780          C  
ATOM   9646  CZ  PHE A 634      82.620 -67.897  13.231  1.00  1.780          C  
ATOM   9647  H   PHE A 634      84.095 -70.377   9.360  1.00  1.460          H  
ATOM   9648  HA  PHE A 634      86.446 -69.755  10.916  1.00  1.550          H  
ATOM   9649 1HB  PHE A 634      84.296 -71.859  11.219  1.00  2.130          H  
ATOM   9650 2HB  PHE A 634      85.545 -71.581  12.434  1.00  2.130          H  
ATOM   9651  HD1 PHE A 634      82.242 -70.897  11.753  1.00  2.130          H  
ATOM   9652  HD2 PHE A 634      85.804 -68.814  12.823  1.00  2.130          H  
ATOM   9653  HE1 PHE A 634      80.906 -69.049  12.664  1.00  2.130          H  
ATOM   9654  HE2 PHE A 634      84.486 -66.966  13.704  1.00  2.130          H  
ATOM   9655  HZ  PHE A 634      82.028 -67.075  13.628  1.00  2.130          H  
ATOM   9656  N   CYS A 635      86.550 -72.481   9.105  1.00  0.630          N  
ATOM   9657  CA  CYS A 635      87.482 -73.459   8.570  1.00  0.950          C  
ATOM   9658  C   CYS A 635      88.732 -72.791   8.011  1.00  1.000          C  
ATOM   9659  O   CYS A 635      89.848 -73.246   8.266  1.00  1.350          O  
ATOM   9660  CB  CYS A 635      86.855 -74.264   7.428  1.00  1.200          C  
ATOM   9661  SG  CYS A 635      87.959 -75.489   6.663  1.00  1.200          S  
ATOM   9662  H   CYS A 635      85.589 -72.460   8.755  1.00  0.760          H  
ATOM   9663  HA  CYS A 635      87.771 -74.118   9.376  1.00  1.140          H  
ATOM   9664 1HB  CYS A 635      85.956 -74.764   7.778  1.00  1.440          H  
ATOM   9665 2HB  CYS A 635      86.562 -73.584   6.648  1.00  1.440          H  
ATOM   9666  HG  CYS A 635      89.028 -74.683   6.602  1.00  1.440          H  
ATOM   9667  N   GLU A 636      88.546 -71.742   7.204  1.00  1.010          N  
ATOM   9668  CA  GLU A 636      89.677 -71.039   6.607  1.00  1.650          C  
ATOM   9669  C   GLU A 636      90.415 -70.038   7.525  1.00  1.830          C  
ATOM   9670  O   GLU A 636      91.643 -69.965   7.474  1.00  2.350          O  
ATOM   9671  CB  GLU A 636      89.231 -70.327   5.327  1.00  2.050          C  
ATOM   9672  CG  GLU A 636      88.873 -71.269   4.163  1.00  2.050          C  
ATOM   9673  CD  GLU A 636      88.457 -70.532   2.903  1.00  2.050          C  
ATOM   9674  OE1 GLU A 636      88.115 -69.376   3.001  1.00  2.050          O  
ATOM   9675  OE2 GLU A 636      88.524 -71.115   1.843  1.00  2.050          O  
ATOM   9676  H   GLU A 636      87.588 -71.455   6.975  1.00  1.210          H  
ATOM   9677  HA  GLU A 636      90.403 -71.795   6.314  1.00  1.980          H  
ATOM   9678 1HB  GLU A 636      88.348 -69.718   5.550  1.00  2.460          H  
ATOM   9679 2HB  GLU A 636      90.017 -69.651   4.995  1.00  2.460          H  
ATOM   9680 1HG  GLU A 636      89.733 -71.898   3.939  1.00  2.460          H  
ATOM   9681 2HG  GLU A 636      88.055 -71.920   4.483  1.00  2.460          H  
ATOM   9682  N   ASP A 637      89.697 -69.270   8.363  1.00  1.530          N  
ATOM   9683  CA  ASP A 637      90.361 -68.257   9.196  1.00  1.900          C  
ATOM   9684  C   ASP A 637      90.784 -68.677  10.608  1.00  1.440          C  
ATOM   9685  O   ASP A 637      91.704 -68.073  11.162  1.00  1.840          O  
ATOM   9686  CB  ASP A 637      89.537 -66.968   9.281  1.00  2.510          C  
ATOM   9687  CG  ASP A 637      89.442 -66.208   7.937  1.00  2.510          C  
ATOM   9688  OD1 ASP A 637      90.467 -65.929   7.350  1.00  2.510          O  
ATOM   9689  OD2 ASP A 637      88.357 -65.876   7.542  1.00  2.510          O  
ATOM   9690  H   ASP A 637      88.676 -69.336   8.382  1.00  1.840          H  
ATOM   9691  HA  ASP A 637      91.276 -67.980   8.675  1.00  2.280          H  
ATOM   9692 1HB  ASP A 637      88.522 -67.215   9.610  1.00  3.010          H  
ATOM   9693 2HB  ASP A 637      89.972 -66.308  10.030  1.00  3.010          H  
ATOM   9694  N   LYS A 638      90.112 -69.651  11.240  1.00  0.740          N  
ATOM   9695  CA  LYS A 638      90.471 -70.035  12.604  1.00  0.820          C  
ATOM   9696  C   LYS A 638      91.119 -71.416  12.598  1.00  1.850          C  
ATOM   9697  O   LYS A 638      91.556 -71.922  13.634  1.00  2.340          O  
ATOM   9698  CB  LYS A 638      89.232 -70.053  13.504  1.00  1.120          C  
ATOM   9699  CG  LYS A 638      88.465 -68.728  13.612  1.00  1.120          C  
ATOM   9700  CD  LYS A 638      89.285 -67.597  14.225  1.00  1.120          C  
ATOM   9701  CE  LYS A 638      88.431 -66.345  14.418  1.00  1.120          C  
ATOM   9702  NZ  LYS A 638      89.223 -65.207  14.982  1.00  1.120          N  
ATOM   9703  H   LYS A 638      89.344 -70.179  10.821  1.00  0.890          H  
ATOM   9704  HA  LYS A 638      91.203 -69.333  12.998  1.00  0.980          H  
ATOM   9705 1HB  LYS A 638      88.530 -70.807  13.130  1.00  1.340          H  
ATOM   9706 2HB  LYS A 638      89.514 -70.354  14.489  1.00  1.340          H  
ATOM   9707 1HG  LYS A 638      88.138 -68.426  12.615  1.00  1.340          H  
ATOM   9708 2HG  LYS A 638      87.589 -68.892  14.237  1.00  1.340          H  
ATOM   9709 1HD  LYS A 638      89.689 -67.904  15.181  1.00  1.340          H  
ATOM   9710 2HD  LYS A 638      90.112 -67.343  13.562  1.00  1.340          H  
ATOM   9711 1HE  LYS A 638      88.019 -66.046  13.456  1.00  1.340          H  
ATOM   9712 2HE  LYS A 638      87.609 -66.576  15.100  1.00  1.340          H  
ATOM   9713 1HZ  LYS A 638      88.623 -64.400  15.092  1.00  1.340          H  
ATOM   9714 2HZ  LYS A 638      89.603 -65.467  15.882  1.00  1.340          H  
ATOM   9715 3HZ  LYS A 638      89.981 -64.978  14.352  1.00  1.340          H  
ATOM   9716  N   SER A 639      91.107 -72.038  11.422  1.00  2.200          N  
ATOM   9717  CA  SER A 639      91.547 -73.410  11.188  1.00  3.140          C  
ATOM   9718  C   SER A 639      90.843 -74.368  12.150  1.00  3.540          C  
ATOM   9719  O   SER A 639      91.470 -75.280  12.726  1.00  4.340          O  
ATOM   9720  CB  SER A 639      93.059 -73.526  11.314  1.00  4.020          C  
ATOM   9721  OG  SER A 639      93.716 -72.709  10.370  1.00  4.020          O  
ATOM   9722  H   SER A 639      90.795 -71.494  10.629  1.00  2.640          H  
ATOM   9723  HA  SER A 639      91.274 -73.688  10.173  1.00  3.770          H  
ATOM   9724 1HB  SER A 639      93.369 -73.250  12.320  1.00  4.820          H  
ATOM   9725 2HB  SER A 639      93.350 -74.561  11.158  1.00  4.820          H  
ATOM   9726  HG  SER A 639      94.648 -72.916  10.450  1.00  4.820          H  
ATOM   9727  N   SER A 640      89.532 -74.130  12.339  1.00  3.140          N  
ATOM   9728  CA  SER A 640      88.719 -74.952  13.224  1.00  3.860          C  
ATOM   9729  C   SER A 640      87.223 -74.778  13.054  1.00  3.830          C  
ATOM   9730  O   SER A 640      86.711 -73.658  13.075  1.00  3.280          O  
ATOM   9731  CB  SER A 640      89.025 -74.605  14.660  1.00  5.120          C  
ATOM   9732  OG  SER A 640      88.218 -75.347  15.539  1.00  5.120          O  
ATOM   9733  H   SER A 640      89.094 -73.362  11.812  1.00  3.770          H  
ATOM   9734  HA  SER A 640      88.961 -75.995  13.030  1.00  4.630          H  
ATOM   9735 1HB  SER A 640      90.070 -74.789  14.877  1.00  6.140          H  
ATOM   9736 2HB  SER A 640      88.845 -73.543  14.809  1.00  6.140          H  
ATOM   9737  HG  SER A 640      88.613 -76.225  15.578  1.00  6.140          H  
ATOM   9738  N   HIS A 641      86.512 -75.897  12.935  1.00  4.640          N  
ATOM   9739  CA  HIS A 641      85.054 -75.903  12.900  1.00  5.040          C  
ATOM   9740  C   HIS A 641      84.577 -77.353  13.118  1.00  5.980          C  
ATOM   9741  O   HIS A 641      85.391 -78.234  13.403  1.00  6.350          O  
ATOM   9742  CB  HIS A 641      84.428 -75.175  11.689  1.00  6.900          C  
ATOM   9743  CG  HIS A 641      82.977 -74.785  11.969  1.00  6.900          C  
ATOM   9744  ND1 HIS A 641      81.920 -75.584  11.627  1.00  6.900          N  
ATOM   9745  CD2 HIS A 641      82.443 -73.715  12.612  1.00  6.900          C  
ATOM   9746  CE1 HIS A 641      80.785 -75.025  12.042  1.00  6.900          C  
ATOM   9747  NE2 HIS A 641      81.075 -73.890  12.625  1.00  6.900          N  
ATOM   9748  H   HIS A 641      86.998 -76.783  12.911  1.00  5.570          H  
ATOM   9749  HA  HIS A 641      84.703 -75.338  13.755  1.00  6.050          H  
ATOM   9750 1HB  HIS A 641      84.989 -74.280  11.433  1.00  8.280          H  
ATOM   9751 2HB  HIS A 641      84.417 -75.803  10.822  1.00  8.280          H  
ATOM   9752  HD2 HIS A 641      82.988 -72.879  13.042  1.00  8.280          H  
ATOM   9753  HE1 HIS A 641      79.784 -75.432  11.906  1.00  8.280          H  
ATOM   9754  HE2 HIS A 641      80.381 -73.232  13.029  1.00  8.280          H  
ATOM   9755  N   LEU A 642      83.266 -77.565  13.096  1.00  6.490          N  
ATOM   9756  CA  LEU A 642      82.581 -78.824  13.387  1.00  7.450          C  
ATOM   9757  C   LEU A 642      82.995 -79.953  12.445  1.00  6.890          C  
ATOM   9758  O   LEU A 642      83.035 -79.761  11.214  1.00  6.190          O  
ATOM   9759  CB  LEU A 642      81.076 -78.549  13.272  1.00 10.050          C  
ATOM   9760  CG  LEU A 642      80.099 -79.612  13.686  1.00 10.050          C  
ATOM   9761  CD1 LEU A 642      80.174 -79.811  15.163  1.00 10.050          C  
ATOM   9762  CD2 LEU A 642      78.722 -79.149  13.317  1.00 10.050          C  
ATOM   9763  H   LEU A 642      82.681 -76.800  12.787  1.00  7.790          H  
ATOM   9764  HA  LEU A 642      82.837 -79.126  14.400  1.00  8.940          H  
ATOM   9765 1HB  LEU A 642      80.858 -77.670  13.869  1.00 12.060          H  
ATOM   9766 2HB  LEU A 642      80.865 -78.300  12.235  1.00 12.060          H  
ATOM   9767  HG  LEU A 642      80.337 -80.550  13.187  1.00 12.060          H  
ATOM   9768 1HD1 LEU A 642      79.499 -80.533  15.531  1.00 12.060          H  
ATOM   9769 2HD1 LEU A 642      81.150 -80.107  15.446  1.00 12.060          H  
ATOM   9770 3HD1 LEU A 642      79.935 -78.888  15.611  1.00 12.060          H  
ATOM   9771 1HD2 LEU A 642      78.004 -79.887  13.607  1.00 12.060          H  
ATOM   9772 2HD2 LEU A 642      78.507 -78.214  13.835  1.00 12.060          H  
ATOM   9773 3HD2 LEU A 642      78.650 -78.984  12.257  1.00 12.060          H  
ATOM   9774  N   VAL A 643      83.265 -81.144  13.012  1.00  7.330          N  
ATOM   9775  CA  VAL A 643      83.717 -82.247  12.166  1.00  6.880          C  
ATOM   9776  C   VAL A 643      82.694 -83.360  11.990  1.00  7.220          C  
ATOM   9777  O   VAL A 643      82.055 -83.819  12.929  1.00  8.090          O  
ATOM   9778  CB  VAL A 643      85.057 -82.844  12.689  1.00  9.810          C  
ATOM   9779  CG1 VAL A 643      84.918 -83.485  14.082  1.00  9.810          C  
ATOM   9780  CG2 VAL A 643      85.587 -83.827  11.665  1.00  9.810          C  
ATOM   9781  H   VAL A 643      83.188 -81.256  14.031  1.00  8.800          H  
ATOM   9782  HA  VAL A 643      83.907 -81.847  11.175  1.00  8.260          H  
ATOM   9783  HB  VAL A 643      85.771 -82.036  12.804  1.00 11.770          H  
ATOM   9784 1HG1 VAL A 643      85.890 -83.858  14.407  1.00 11.770          H  
ATOM   9785 2HG1 VAL A 643      84.572 -82.747  14.783  1.00 11.770          H  
ATOM   9786 3HG1 VAL A 643      84.224 -84.301  14.037  1.00 11.770          H  
ATOM   9787 1HG2 VAL A 643      86.549 -84.218  12.002  1.00 11.770          H  
ATOM   9788 2HG2 VAL A 643      84.898 -84.626  11.541  1.00 11.770          H  
ATOM   9789 3HG2 VAL A 643      85.724 -83.323  10.711  1.00 11.770          H  
ATOM   9790  N   PHE A 644      82.547 -83.782  10.753  1.00  6.590          N  
ATOM   9791  CA  PHE A 644      81.632 -84.841  10.388  1.00  6.950          C  
ATOM   9792  C   PHE A 644      82.435 -86.057   9.943  1.00  6.170          C  
ATOM   9793  O   PHE A 644      82.933 -86.123   8.823  1.00  5.260          O  
ATOM   9794  CB  PHE A 644      80.714 -84.347   9.281  1.00  9.590          C  
ATOM   9795  CG  PHE A 644      79.770 -83.199   9.664  1.00  9.590          C  
ATOM   9796  CD1 PHE A 644      80.236 -81.918  10.002  1.00  9.590          C  
ATOM   9797  CD2 PHE A 644      78.411 -83.377   9.601  1.00  9.590          C  
ATOM   9798  CE1 PHE A 644      79.375 -80.904  10.275  1.00  9.590          C  
ATOM   9799  CE2 PHE A 644      77.541 -82.342   9.878  1.00  9.590          C  
ATOM   9800  CZ  PHE A 644      78.023 -81.110  10.217  1.00  9.590          C  
ATOM   9801  H   PHE A 644      83.105 -83.333  10.041  1.00  7.910          H  
ATOM   9802  HA  PHE A 644      81.041 -85.103  11.254  1.00  8.340          H  
ATOM   9803 1HB  PHE A 644      81.305 -84.035   8.456  1.00 11.500          H  
ATOM   9804 2HB  PHE A 644      80.099 -85.172   8.938  1.00 11.500          H  
ATOM   9805  HD1 PHE A 644      81.294 -81.701  10.039  1.00 11.500          H  
ATOM   9806  HD2 PHE A 644      78.020 -84.349   9.308  1.00 11.500          H  
ATOM   9807  HE1 PHE A 644      79.777 -79.923  10.524  1.00 11.500          H  
ATOM   9808  HE2 PHE A 644      76.474 -82.504   9.815  1.00 11.500          H  
ATOM   9809  HZ  PHE A 644      77.336 -80.292  10.426  1.00 11.500          H  
ATOM   9810  N   ILE A 645      82.543 -87.031  10.824  1.00  6.580          N  
ATOM   9811  CA  ILE A 645      83.412 -88.182  10.618  1.00  5.930          C  
ATOM   9812  C   ILE A 645      82.811 -89.272   9.711  1.00  6.260          C  
ATOM   9813  O   ILE A 645      82.178 -90.230  10.185  1.00  7.210          O  
ATOM   9814  CB  ILE A 645      83.711 -88.790  12.022  1.00  8.560          C  
ATOM   9815  CG1 ILE A 645      84.304 -87.731  13.011  1.00  8.560          C  
ATOM   9816  CG2 ILE A 645      84.627 -89.912  11.904  1.00  8.560          C  
ATOM   9817  CD1 ILE A 645      85.625 -87.131  12.581  1.00  8.560          C  
ATOM   9818  H   ILE A 645      82.054 -86.923  11.699  1.00  7.900          H  
ATOM   9819  HA  ILE A 645      84.330 -87.842  10.144  1.00  7.120          H  
ATOM   9820  HB  ILE A 645      82.782 -89.152  12.454  1.00 10.270          H  
ATOM   9821 1HG1 ILE A 645      83.593 -86.915  13.102  1.00 10.270          H  
ATOM   9822 2HG1 ILE A 645      84.430 -88.182  13.992  1.00 10.270          H  
ATOM   9823 1HG2 ILE A 645      84.794 -90.345  12.873  1.00 10.270          H  
ATOM   9824 2HG2 ILE A 645      84.199 -90.610  11.282  1.00 10.270          H  
ATOM   9825 3HG2 ILE A 645      85.549 -89.608  11.489  1.00 10.270          H  
ATOM   9826 1HD1 ILE A 645      85.931 -86.393  13.314  1.00 10.270          H  
ATOM   9827 2HD1 ILE A 645      86.392 -87.882  12.511  1.00 10.270          H  
ATOM   9828 3HD1 ILE A 645      85.528 -86.667  11.625  1.00 10.270          H  
ATOM   9829  N   ASN A 646      83.056 -89.125   8.403  1.00  5.670          N  
ATOM   9830  CA  ASN A 646      82.494 -90.030   7.393  1.00  6.320          C  
ATOM   9831  C   ASN A 646      83.476 -90.784   6.486  1.00  5.660          C  
ATOM   9832  O   ASN A 646      83.043 -91.659   5.737  1.00  6.270          O  
ATOM   9833  CB  ASN A 646      81.500 -89.288   6.541  1.00  8.590          C  
ATOM   9834  CG  ASN A 646      80.304 -88.906   7.309  1.00  8.590          C  
ATOM   9835  OD1 ASN A 646      79.390 -89.739   7.540  1.00  8.590          O  
ATOM   9836  ND2 ASN A 646      80.286 -87.687   7.718  1.00  8.590          N  
ATOM   9837  H   ASN A 646      83.597 -88.284   8.121  1.00  6.800          H  
ATOM   9838  HA  ASN A 646      81.939 -90.799   7.930  1.00  7.580          H  
ATOM   9839 1HB  ASN A 646      81.962 -88.382   6.142  1.00 10.310          H  
ATOM   9840 2HB  ASN A 646      81.201 -89.905   5.696  1.00 10.310          H  
ATOM   9841 1HD2 ASN A 646      79.503 -87.345   8.239  1.00 10.310          H  
ATOM   9842 2HD2 ASN A 646      81.064 -87.097   7.477  1.00 10.310          H  
ATOM   9843  N   THR A 647      84.763 -90.439   6.499  1.00  4.630          N  
ATOM   9844  CA  THR A 647      85.702 -91.138   5.605  1.00  4.270          C  
ATOM   9845  C   THR A 647      86.552 -92.113   6.399  1.00  3.790          C  
ATOM   9846  O   THR A 647      86.525 -92.113   7.634  1.00  3.670          O  
ATOM   9847  CB  THR A 647      86.654 -90.185   4.857  1.00  6.120          C  
ATOM   9848  OG1 THR A 647      87.578 -89.587   5.778  1.00  6.120          O  
ATOM   9849  CG2 THR A 647      85.842 -89.097   4.182  1.00  6.120          C  
ATOM   9850  H   THR A 647      85.082 -89.668   7.097  1.00  5.560          H  
ATOM   9851  HA  THR A 647      85.139 -91.706   4.866  1.00  5.120          H  
ATOM   9852  HB  THR A 647      87.211 -90.741   4.110  1.00  7.350          H  
ATOM   9853  HG1 THR A 647      88.216 -89.057   5.276  1.00  7.350          H  
ATOM   9854 1HG2 THR A 647      86.507 -88.425   3.645  1.00  7.350          H  
ATOM   9855 2HG2 THR A 647      85.149 -89.548   3.491  1.00  7.350          H  
ATOM   9856 3HG2 THR A 647      85.289 -88.533   4.932  1.00  7.350          H  
ATOM   9857  N   ARG A 648      87.303 -92.952   5.685  1.00  3.790          N  
ATOM   9858  CA  ARG A 648      88.206 -93.930   6.276  1.00  3.280          C  
ATOM   9859  C   ARG A 648      89.202 -93.299   7.238  1.00  2.450          C  
ATOM   9860  O   ARG A 648      89.333 -93.750   8.381  1.00  2.700          O  
ATOM   9861  CB  ARG A 648      88.918 -94.671   5.162  1.00  4.800          C  
ATOM   9862  CG  ARG A 648      89.951 -95.702   5.551  1.00  4.800          C  
ATOM   9863  CD  ARG A 648      90.494 -96.357   4.325  1.00  4.800          C  
ATOM   9864  NE  ARG A 648      91.155 -95.392   3.444  1.00  4.800          N  
ATOM   9865  CZ  ARG A 648      91.342 -95.517   2.119  1.00  4.800          C  
ATOM   9866  NH1 ARG A 648      90.932 -96.580   1.447  1.00  4.800          N  
ATOM   9867  NH2 ARG A 648      91.950 -94.526   1.514  1.00  4.800          N  
ATOM   9868  H   ARG A 648      87.248 -92.890   4.675  1.00  4.550          H  
ATOM   9869  HA  ARG A 648      87.614 -94.648   6.837  1.00  3.940          H  
ATOM   9870 1HB  ARG A 648      88.178 -95.179   4.551  1.00  5.760          H  
ATOM   9871 2HB  ARG A 648      89.416 -93.941   4.529  1.00  5.760          H  
ATOM   9872 1HG  ARG A 648      90.782 -95.217   6.072  1.00  5.760          H  
ATOM   9873 2HG  ARG A 648      89.505 -96.458   6.194  1.00  5.760          H  
ATOM   9874 1HD  ARG A 648      91.223 -97.115   4.613  1.00  5.760          H  
ATOM   9875 2HD  ARG A 648      89.676 -96.823   3.782  1.00  5.760          H  
ATOM   9876  HE  ARG A 648      91.520 -94.518   3.855  1.00  5.760          H  
ATOM   9877 1HH1 ARG A 648      90.467 -97.337   1.924  1.00  5.760          H  
ATOM   9878 2HH1 ARG A 648      91.089 -96.638   0.450  1.00  5.760          H  
ATOM   9879 1HH2 ARG A 648      92.241 -93.721   2.092  1.00  5.760          H  
ATOM   9880 2HH2 ARG A 648      92.121 -94.544   0.525  1.00  5.760          H  
ATOM   9881  N   GLU A 649      89.897 -92.268   6.773  1.00  2.250          N  
ATOM   9882  CA  GLU A 649      90.877 -91.572   7.580  1.00  2.470          C  
ATOM   9883  C   GLU A 649      90.237 -90.838   8.740  1.00  2.790          C  
ATOM   9884  O   GLU A 649      90.791 -90.823   9.838  1.00  3.650          O  
ATOM   9885  CB  GLU A 649      91.669 -90.611   6.697  1.00  3.370          C  
ATOM   9886  CG  GLU A 649      92.586 -91.321   5.715  1.00  3.370          C  
ATOM   9887  CD  GLU A 649      91.854 -91.942   4.560  1.00  3.370          C  
ATOM   9888  OE1 GLU A 649      90.691 -91.646   4.366  1.00  3.370          O  
ATOM   9889  OE2 GLU A 649      92.447 -92.759   3.894  1.00  3.370          O  
ATOM   9890  H   GLU A 649      89.763 -91.964   5.808  1.00  2.700          H  
ATOM   9891  HA  GLU A 649      91.566 -92.312   7.989  1.00  2.960          H  
ATOM   9892 1HB  GLU A 649      90.981 -89.979   6.135  1.00  4.040          H  
ATOM   9893 2HB  GLU A 649      92.278 -89.960   7.318  1.00  4.040          H  
ATOM   9894 1HG  GLU A 649      93.310 -90.604   5.330  1.00  4.040          H  
ATOM   9895 2HG  GLU A 649      93.134 -92.098   6.249  1.00  4.040          H  
ATOM   9896  N   GLU A 650      89.083 -90.207   8.523  1.00  2.600          N  
ATOM   9897  CA  GLU A 650      88.470 -89.487   9.624  1.00  3.400          C  
ATOM   9898  C   GLU A 650      88.087 -90.418  10.757  1.00  4.380          C  
ATOM   9899  O   GLU A 650      88.325 -90.093  11.922  1.00  5.340          O  
ATOM   9900  CB  GLU A 650      87.237 -88.742   9.148  1.00  4.440          C  
ATOM   9901  CG  GLU A 650      87.510 -87.562   8.270  1.00  4.440          C  
ATOM   9902  CD  GLU A 650      86.255 -87.035   7.665  1.00  4.440          C  
ATOM   9903  OE1 GLU A 650      85.271 -87.779   7.635  1.00  4.440          O  
ATOM   9904  OE2 GLU A 650      86.246 -85.900   7.249  1.00  4.440          O  
ATOM   9905  H   GLU A 650      88.651 -90.205   7.597  1.00  3.120          H  
ATOM   9906  HA  GLU A 650      89.189 -88.762  10.005  1.00  4.080          H  
ATOM   9907 1HB  GLU A 650      86.577 -89.434   8.624  1.00  5.330          H  
ATOM   9908 2HB  GLU A 650      86.703 -88.366  10.001  1.00  5.330          H  
ATOM   9909 1HG  GLU A 650      87.963 -86.777   8.875  1.00  5.330          H  
ATOM   9910 2HG  GLU A 650      88.216 -87.835   7.494  1.00  5.330          H  
ATOM   9911  N   GLN A 651      87.528 -91.595  10.438  1.00  4.390          N  
ATOM   9912  CA  GLN A 651      87.149 -92.510  11.500  1.00  5.470          C  
ATOM   9913  C   GLN A 651      88.369 -93.076  12.202  1.00  5.650          C  
ATOM   9914  O   GLN A 651      88.415 -93.127  13.437  1.00  6.750          O  
ATOM   9915  CB  GLN A 651      86.222 -93.618  10.968  1.00  7.230          C  
ATOM   9916  CG  GLN A 651      84.843 -93.072  10.609  1.00  7.230          C  
ATOM   9917  CD  GLN A 651      83.828 -94.008  10.064  1.00  7.230          C  
ATOM   9918  OE1 GLN A 651      84.070 -95.216   9.886  1.00  7.230          O  
ATOM   9919  NE2 GLN A 651      82.634 -93.449   9.788  1.00  7.230          N  
ATOM   9920  H   GLN A 651      87.330 -91.825   9.457  1.00  5.270          H  
ATOM   9921  HA  GLN A 651      86.585 -91.954  12.240  1.00  6.560          H  
ATOM   9922 1HB  GLN A 651      86.663 -94.052  10.064  1.00  8.670          H  
ATOM   9923 2HB  GLN A 651      86.117 -94.406  11.708  1.00  8.670          H  
ATOM   9924 1HG  GLN A 651      84.424 -92.720  11.538  1.00  8.670          H  
ATOM   9925 2HG  GLN A 651      84.964 -92.254   9.889  1.00  8.670          H  
ATOM   9926 1HE2 GLN A 651      81.891 -94.008   9.423  1.00  8.670          H  
ATOM   9927 2HE2 GLN A 651      82.467 -92.433   9.937  1.00  8.670          H  
ATOM   9928  N   GLN A 652      89.406 -93.427  11.441  1.00  4.770          N  
ATOM   9929  CA  GLN A 652      90.578 -93.970  12.083  1.00  5.240          C  
ATOM   9930  C   GLN A 652      91.270 -92.950  12.969  1.00  6.170          C  
ATOM   9931  O   GLN A 652      91.681 -93.297  14.077  1.00  7.250          O  
ATOM   9932  CB  GLN A 652      91.565 -94.491  11.044  1.00  7.150          C  
ATOM   9933  CG  GLN A 652      91.110 -95.742  10.320  1.00  7.150          C  
ATOM   9934  CD  GLN A 652      92.085 -96.155   9.249  1.00  7.150          C  
ATOM   9935  OE1 GLN A 652      93.139 -95.527   9.088  1.00  7.150          O  
ATOM   9936  NE2 GLN A 652      91.753 -97.203   8.511  1.00  7.150          N  
ATOM   9937  H   GLN A 652      89.360 -93.369  10.418  1.00  5.720          H  
ATOM   9938  HA  GLN A 652      90.267 -94.801  12.713  1.00  6.290          H  
ATOM   9939 1HB  GLN A 652      91.720 -93.712  10.290  1.00  8.580          H  
ATOM   9940 2HB  GLN A 652      92.520 -94.680  11.510  1.00  8.580          H  
ATOM   9941 1HG  GLN A 652      91.032 -96.552  11.042  1.00  8.580          H  
ATOM   9942 2HG  GLN A 652      90.145 -95.564   9.862  1.00  8.580          H  
ATOM   9943 1HE2 GLN A 652      92.366 -97.521   7.786  1.00  8.580          H  
ATOM   9944 2HE2 GLN A 652      90.892 -97.684   8.681  1.00  8.580          H  
ATOM   9945  N   TRP A 653      91.393 -91.702  12.509  1.00  5.890          N  
ATOM   9946  CA  TRP A 653      92.094 -90.709  13.296  1.00  6.880          C  
ATOM   9947  C   TRP A 653      91.280 -90.148  14.446  1.00  7.870          C  
ATOM   9948  O   TRP A 653      91.835 -89.830  15.498  1.00  9.040          O  
ATOM   9949  CB  TRP A 653      92.618 -89.580  12.417  1.00  9.240          C  
ATOM   9950  CG  TRP A 653      93.811 -89.991  11.578  1.00  9.240          C  
ATOM   9951  CD1 TRP A 653      93.859 -90.114  10.224  1.00  9.240          C  
ATOM   9952  CD2 TRP A 653      95.135 -90.351  12.055  1.00  9.240          C  
ATOM   9953  NE1 TRP A 653      95.114 -90.511   9.828  1.00  9.240          N  
ATOM   9954  CE2 TRP A 653      95.902 -90.661  10.937  1.00  9.240          C  
ATOM   9955  CE3 TRP A 653      95.714 -90.432  13.315  1.00  9.240          C  
ATOM   9956  CZ2 TRP A 653      97.228 -91.045  11.045  1.00  9.240          C  
ATOM   9957  CZ3 TRP A 653      97.034 -90.816  13.427  1.00  9.240          C  
ATOM   9958  CH2 TRP A 653      97.774 -91.114  12.323  1.00  9.240          C  
ATOM   9959  H   TRP A 653      91.043 -91.448  11.580  1.00  7.070          H  
ATOM   9960  HA  TRP A 653      92.960 -91.198  13.717  1.00  8.260          H  
ATOM   9961 1HB  TRP A 653      91.822 -89.254  11.743  1.00 11.080          H  
ATOM   9962 2HB  TRP A 653      92.899 -88.730  13.035  1.00 11.080          H  
ATOM   9963  HD1 TRP A 653      93.033 -89.920   9.555  1.00 11.080          H  
ATOM   9964  HE1 TRP A 653      95.407 -90.669   8.872  1.00 11.080          H  
ATOM   9965  HE3 TRP A 653      95.141 -90.203  14.184  1.00 11.080          H  
ATOM   9966  HZ2 TRP A 653      97.834 -91.289  10.172  1.00 11.080          H  
ATOM   9967  HZ3 TRP A 653      97.471 -90.874  14.422  1.00 11.080          H  
ATOM   9968  HH2 TRP A 653      98.814 -91.413  12.446  1.00 11.080          H  
ATOM   9969  N   ILE A 654      89.955 -90.041  14.318  1.00  7.580          N  
ATOM   9970  CA  ILE A 654      89.232 -89.474  15.445  1.00  8.660          C  
ATOM   9971  C   ILE A 654      89.378 -90.439  16.628  1.00  9.730          C  
ATOM   9972  O   ILE A 654      89.416 -90.012  17.781  1.00 10.900          O  
ATOM   9973  CB  ILE A 654      87.739 -89.202  15.101  1.00 11.690          C  
ATOM   9974  CG1 ILE A 654      87.062 -88.213  16.091  1.00 11.690          C  
ATOM   9975  CG2 ILE A 654      86.914 -90.478  15.099  1.00 11.690          C  
ATOM   9976  CD1 ILE A 654      87.586 -86.770  16.050  1.00 11.690          C  
ATOM   9977  H   ILE A 654      89.466 -90.266  13.446  1.00  9.100          H  
ATOM   9978  HA  ILE A 654      89.708 -88.539  15.714  1.00 10.390          H  
ATOM   9979  HB  ILE A 654      87.702 -88.766  14.114  1.00 14.030          H  
ATOM   9980 1HG1 ILE A 654      86.012 -88.190  15.848  1.00 14.030          H  
ATOM   9981 2HG1 ILE A 654      87.177 -88.588  17.110  1.00 14.030          H  
ATOM   9982 1HG2 ILE A 654      85.900 -90.242  14.823  1.00 14.030          H  
ATOM   9983 2HG2 ILE A 654      87.327 -91.165  14.389  1.00 14.030          H  
ATOM   9984 3HG2 ILE A 654      86.907 -90.931  16.085  1.00 14.030          H  
ATOM   9985 1HD1 ILE A 654      87.026 -86.168  16.748  1.00 14.030          H  
ATOM   9986 2HD1 ILE A 654      88.633 -86.727  16.320  1.00 14.030          H  
ATOM   9987 3HD1 ILE A 654      87.461 -86.359  15.055  1.00 14.030          H  
ATOM   9988  N   LYS A 655      89.474 -91.749  16.337  1.00  9.320          N  
ATOM   9989  CA  LYS A 655      89.687 -92.746  17.373  1.00 10.250          C  
ATOM   9990  C   LYS A 655      91.161 -92.810  17.833  1.00 10.750          C  
ATOM   9991  O   LYS A 655      91.441 -92.789  19.032  1.00 11.940          O  
ATOM   9992  CB  LYS A 655      89.227 -94.107  16.861  1.00 13.980          C  
ATOM   9993  CG  LYS A 655      87.715 -94.222  16.690  1.00 13.980          C  
ATOM   9994  CD  LYS A 655      87.306 -95.584  16.141  1.00 13.980          C  
ATOM   9995  CE  LYS A 655      85.790 -95.675  15.967  1.00 13.980          C  
ATOM   9996  NZ  LYS A 655      85.368 -96.985  15.381  1.00 13.980          N  
ATOM   9997  H   LYS A 655      89.358 -92.050  15.363  1.00 11.180          H  
ATOM   9998  HA  LYS A 655      89.083 -92.473  18.237  1.00 12.300          H  
ATOM   9999 1HB  LYS A 655      89.687 -94.296  15.885  1.00 16.770          H  
ATOM  10000 2HB  LYS A 655      89.561 -94.888  17.541  1.00 16.770          H  
ATOM  10001 1HG  LYS A 655      87.227 -94.049  17.648  1.00 16.770          H  
ATOM  10002 2HG  LYS A 655      87.385 -93.453  15.992  1.00 16.770          H  
ATOM  10003 1HD  LYS A 655      87.784 -95.733  15.168  1.00 16.770          H  
ATOM  10004 2HD  LYS A 655      87.639 -96.369  16.818  1.00 16.770          H  
ATOM  10005 1HE  LYS A 655      85.314 -95.553  16.938  1.00 16.770          H  
ATOM  10006 2HE  LYS A 655      85.460 -94.871  15.307  1.00 16.770          H  
ATOM  10007 1HZ  LYS A 655      84.361 -97.003  15.283  1.00 16.770          H  
ATOM  10008 2HZ  LYS A 655      85.796 -97.099  14.471  1.00 16.770          H  
ATOM  10009 3HZ  LYS A 655      85.658 -97.739  15.988  1.00 16.770          H  
ATOM  10010  N   LYS A 656      92.117 -92.855  16.890  1.00 10.000          N  
ATOM  10011  CA  LYS A 656      93.543 -92.954  17.231  1.00 10.670          C  
ATOM  10012  C   LYS A 656      94.035 -91.780  18.062  1.00 11.750          C  
ATOM  10013  O   LYS A 656      94.889 -91.938  18.933  1.00 12.800          O  
ATOM  10014  CB  LYS A 656      94.414 -93.065  15.973  1.00 14.670          C  
ATOM  10015  CG  LYS A 656      94.353 -94.402  15.235  1.00 14.670          C  
ATOM  10016  CD  LYS A 656      95.168 -94.349  13.931  1.00 14.670          C  
ATOM  10017  CE  LYS A 656      95.067 -95.659  13.151  1.00 14.670          C  
ATOM  10018  NZ  LYS A 656      95.806 -95.598  11.851  1.00 14.670          N  
ATOM  10019  H   LYS A 656      91.855 -92.867  15.902  1.00 12.000          H  
ATOM  10020  HA  LYS A 656      93.683 -93.857  17.824  1.00 12.800          H  
ATOM  10021 1HB  LYS A 656      94.124 -92.296  15.280  1.00 17.600          H  
ATOM  10022 2HB  LYS A 656      95.452 -92.879  16.238  1.00 17.600          H  
ATOM  10023 1HG  LYS A 656      94.790 -95.164  15.878  1.00 17.600          H  
ATOM  10024 2HG  LYS A 656      93.336 -94.691  15.036  1.00 17.600          H  
ATOM  10025 1HD  LYS A 656      94.784 -93.539  13.300  1.00 17.600          H  
ATOM  10026 2HD  LYS A 656      96.213 -94.145  14.156  1.00 17.600          H  
ATOM  10027 1HE  LYS A 656      95.476 -96.467  13.753  1.00 17.600          H  
ATOM  10028 2HE  LYS A 656      94.017 -95.867  12.949  1.00 17.600          H  
ATOM  10029 1HZ  LYS A 656      95.707 -96.477  11.360  1.00 17.600          H  
ATOM  10030 2HZ  LYS A 656      95.423 -94.850  11.280  1.00 17.600          H  
ATOM  10031 3HZ  LYS A 656      96.783 -95.417  12.021  1.00 17.600          H  
ATOM  10032  N   GLN A 657      93.478 -90.598  17.826  1.00 11.540          N  
ATOM  10033  CA  GLN A 657      93.901 -89.387  18.508  1.00 12.470          C  
ATOM  10034  C   GLN A 657      93.232 -89.181  19.856  1.00 13.490          C  
ATOM  10035  O   GLN A 657      93.488 -88.173  20.519  1.00 14.280          O  
ATOM  10036  CB  GLN A 657      93.629 -88.188  17.588  1.00 17.090          C  
ATOM  10037  CG  GLN A 657      94.429 -88.260  16.292  1.00 17.090          C  
ATOM  10038  CD  GLN A 657      95.895 -88.065  16.537  1.00 17.090          C  
ATOM  10039  OE1 GLN A 657      96.322 -86.925  16.751  1.00 17.090          O  
ATOM  10040  NE2 GLN A 657      96.660 -89.139  16.595  1.00 17.090          N  
ATOM  10041  H   GLN A 657      92.771 -90.501  17.089  1.00 13.850          H  
ATOM  10042  HA  GLN A 657      94.970 -89.459  18.695  1.00 14.960          H  
ATOM  10043 1HB  GLN A 657      92.567 -88.158  17.337  1.00 20.500          H  
ATOM  10044 2HB  GLN A 657      93.880 -87.262  18.104  1.00 20.500          H  
ATOM  10045 1HG  GLN A 657      94.280 -89.236  15.874  1.00 20.500          H  
ATOM  10046 2HG  GLN A 657      94.073 -87.499  15.601  1.00 20.500          H  
ATOM  10047 1HE2 GLN A 657      97.645 -89.061  16.866  1.00 20.500          H  
ATOM  10048 2HE2 GLN A 657      96.266 -90.050  16.480  1.00 20.500          H  
ATOM  10049  N   MET A 658      92.391 -90.118  20.307  1.00 13.580          N  
ATOM  10050  CA  MET A 658      91.741 -89.922  21.594  1.00 14.660          C  
ATOM  10051  C   MET A 658      92.675 -90.292  22.742  1.00 15.920          C  
ATOM  10052  O   MET A 658      92.559 -91.354  23.362  1.00 16.390          O  
ATOM  10053  CB  MET A 658      90.423 -90.702  21.668  1.00 20.090          C  
ATOM  10054  CG  MET A 658      89.627 -90.477  22.981  1.00 20.090          C  
ATOM  10055  SD  MET A 658      87.986 -91.200  22.977  1.00 20.090          S  
ATOM  10056  CE  MET A 658      87.408 -90.621  24.577  1.00 20.090          C  
ATOM  10057  H   MET A 658      92.197 -90.966  19.762  1.00 16.300          H  
ATOM  10058  HA  MET A 658      91.507 -88.865  21.699  1.00 17.590          H  
ATOM  10059 1HB  MET A 658      89.788 -90.419  20.824  1.00 24.110          H  
ATOM  10060 2HB  MET A 658      90.632 -91.770  21.569  1.00 24.110          H  
ATOM  10061 1HG  MET A 658      90.174 -90.903  23.824  1.00 24.110          H  
ATOM  10062 2HG  MET A 658      89.521 -89.427  23.171  1.00 24.110          H  
ATOM  10063 1HE  MET A 658      86.393 -90.971  24.751  1.00 24.110          H  
ATOM  10064 2HE  MET A 658      88.059 -91.009  25.350  1.00 24.110          H  
ATOM  10065 3HE  MET A 658      87.421 -89.524  24.600  1.00 24.110          H  
ATOM  10066  N   VAL A 659      93.603 -89.383  23.007  1.00 16.480          N  
ATOM  10067  CA  VAL A 659      94.595 -89.523  24.063  1.00 17.710          C  
ATOM  10068  C   VAL A 659      93.912 -89.206  25.392  1.00 18.880          C  
ATOM  10069  O   VAL A 659      94.058 -89.933  26.378  1.00 19.770          O  
ATOM  10070  CB  VAL A 659      95.802 -88.595  23.812  1.00 24.300          C  
ATOM  10071  CG1 VAL A 659      96.776 -88.647  24.978  1.00 24.300          C  
ATOM  10072  CG2 VAL A 659      96.486 -89.015  22.543  1.00 24.300          C  
ATOM  10073  H   VAL A 659      93.603 -88.567  22.383  1.00 19.780          H  
ATOM  10074  HA  VAL A 659      94.948 -90.553  24.083  1.00 21.250          H  
ATOM  10075  HB  VAL A 659      95.456 -87.571  23.719  1.00 29.160          H  
ATOM  10076 1HG1 VAL A 659      97.613 -87.982  24.776  1.00 29.160          H  
ATOM  10077 2HG1 VAL A 659      96.281 -88.330  25.896  1.00 29.160          H  
ATOM  10078 3HG1 VAL A 659      97.143 -89.666  25.098  1.00 29.160          H  
ATOM  10079 1HG2 VAL A 659      97.334 -88.368  22.358  1.00 29.160          H  
ATOM  10080 2HG2 VAL A 659      96.832 -90.024  22.660  1.00 29.160          H  
ATOM  10081 3HG2 VAL A 659      95.790 -88.961  21.710  1.00 29.160          H  
ATOM  10082  N   GLY A 660      93.170 -88.107  25.395  1.00 18.910          N  
ATOM  10083  CA  GLY A 660      92.410 -87.638  26.547  1.00 20.060          C  
ATOM  10084  C   GLY A 660      91.090 -88.405  26.627  1.00 19.980          C  
ATOM  10085  O   GLY A 660      90.928 -89.425  25.952  1.00 19.270          O  
ATOM  10086  H   GLY A 660      93.190 -87.545  24.536  1.00 22.690          H  
ATOM  10087 1HA  GLY A 660      92.991 -87.781  27.457  1.00 24.070          H  
ATOM  10088 2HA  GLY A 660      92.223 -86.567  26.439  1.00 24.070          H  
ATOM  10089  N   ARG A 661      90.140 -87.940  27.450  1.00 20.800          N  
ATOM  10090  CA  ARG A 661      88.882 -88.692  27.578  1.00 20.960          C  
ATOM  10091  C   ARG A 661      87.577 -87.920  27.369  1.00 20.890          C  
ATOM  10092  O   ARG A 661      86.504 -88.526  27.385  1.00 21.280          O  
ATOM  10093  CB  ARG A 661      88.822 -89.406  28.922  1.00 29.280          C  
ATOM  10094  CG  ARG A 661      89.864 -90.535  29.128  1.00 29.280          C  
ATOM  10095  CD  ARG A 661      89.591 -91.727  28.241  1.00 29.280          C  
ATOM  10096  NE  ARG A 661      90.545 -92.807  28.442  1.00 29.280          N  
ATOM  10097  CZ  ARG A 661      91.721 -92.961  27.778  1.00 29.280          C  
ATOM  10098  NH1 ARG A 661      92.128 -92.097  26.861  1.00 29.280          N  
ATOM  10099  NH2 ARG A 661      92.484 -94.015  28.054  1.00 29.280          N  
ATOM  10100  H   ARG A 661      90.304 -87.098  27.985  1.00 24.960          H  
ATOM  10101  HA  ARG A 661      88.892 -89.449  26.809  1.00 25.150          H  
ATOM  10102 1HB  ARG A 661      88.956 -88.681  29.722  1.00 35.140          H  
ATOM  10103 2HB  ARG A 661      87.835 -89.850  29.048  1.00 35.140          H  
ATOM  10104 1HG  ARG A 661      90.862 -90.165  28.905  1.00 35.140          H  
ATOM  10105 2HG  ARG A 661      89.830 -90.871  30.162  1.00 35.140          H  
ATOM  10106 1HD  ARG A 661      88.595 -92.111  28.461  1.00 35.140          H  
ATOM  10107 2HD  ARG A 661      89.636 -91.449  27.199  1.00 35.140          H  
ATOM  10108  HE  ARG A 661      90.302 -93.512  29.126  1.00 35.140          H  
ATOM  10109 1HH1 ARG A 661      91.584 -91.253  26.607  1.00 35.140          H  
ATOM  10110 2HH1 ARG A 661      93.008 -92.254  26.380  1.00 35.140          H  
ATOM  10111 1HH2 ARG A 661      92.190 -94.688  28.749  1.00 35.140          H  
ATOM  10112 2HH2 ARG A 661      93.362 -94.144  27.564  1.00 35.140          H  
ATOM  10113  N   GLU A 662      87.650 -86.614  27.160  1.00 20.460          N  
ATOM  10114  CA  GLU A 662      86.432 -85.827  26.954  1.00 20.360          C  
ATOM  10115  C   GLU A 662      85.950 -86.055  25.522  1.00 19.070          C  
ATOM  10116  O   GLU A 662      86.556 -86.833  24.790  1.00 18.460          O  
ATOM  10117  CB  GLU A 662      86.659 -84.333  27.244  1.00 28.540          C  
ATOM  10118  CG  GLU A 662      87.001 -84.019  28.689  1.00 28.540          C  
ATOM  10119  CD  GLU A 662      85.861 -84.288  29.627  1.00 28.540          C  
ATOM  10120  OE1 GLU A 662      84.740 -84.058  29.244  1.00 28.540          O  
ATOM  10121  OE2 GLU A 662      86.109 -84.728  30.721  1.00 28.540          O  
ATOM  10122  H   GLU A 662      88.545 -86.159  27.190  1.00 24.550          H  
ATOM  10123  HA  GLU A 662      85.657 -86.187  27.633  1.00 24.430          H  
ATOM  10124 1HB  GLU A 662      87.447 -83.939  26.641  1.00 34.250          H  
ATOM  10125 2HB  GLU A 662      85.761 -83.772  26.991  1.00 34.250          H  
ATOM  10126 1HG  GLU A 662      87.854 -84.625  28.990  1.00 34.250          H  
ATOM  10127 2HG  GLU A 662      87.288 -82.970  28.760  1.00 34.250          H  
ATOM  10128  N   SER A 663      84.832 -85.444  25.142  1.00 18.710          N  
ATOM  10129  CA  SER A 663      84.244 -85.581  23.802  1.00 17.510          C  
ATOM  10130  C   SER A 663      84.929 -84.717  22.734  1.00 16.940          C  
ATOM  10131  O   SER A 663      85.740 -83.850  23.058  1.00 17.450          O  
ATOM  10132  CB  SER A 663      82.774 -85.217  23.867  1.00 24.990          C  
ATOM  10133  OG  SER A 663      82.610 -83.853  24.151  1.00 24.990          O  
ATOM  10134  H   SER A 663      84.357 -84.833  25.794  1.00 22.450          H  
ATOM  10135  HA  SER A 663      84.335 -86.625  23.500  1.00 21.010          H  
ATOM  10136 1HB  SER A 663      82.297 -85.449  22.917  1.00 29.990          H  
ATOM  10137 2HB  SER A 663      82.286 -85.814  24.635  1.00 29.990          H  
ATOM  10138  HG  SER A 663      81.660 -83.697  24.155  1.00 29.990          H  
ATOM  10139  N   HIS A 664      84.584 -84.948  21.457  1.00 15.880          N  
ATOM  10140  CA  HIS A 664      85.035 -84.115  20.326  1.00 15.270          C  
ATOM  10141  C   HIS A 664      83.876 -83.337  19.744  1.00 14.690          C  
ATOM  10142  O   HIS A 664      82.721 -83.769  19.846  1.00 14.660          O  
ATOM  10143  CB  HIS A 664      85.675 -84.919  19.200  1.00 21.620          C  
ATOM  10144  CG  HIS A 664      87.037 -85.354  19.437  1.00 21.620          C  
ATOM  10145  ND1 HIS A 664      88.107 -84.491  19.305  1.00 21.620          N  
ATOM  10146  CD2 HIS A 664      87.554 -86.554  19.767  1.00 21.620          C  
ATOM  10147  CE1 HIS A 664      89.223 -85.152  19.557  1.00 21.620          C  
ATOM  10148  NE2 HIS A 664      88.910 -86.403  19.832  1.00 21.620          N  
ATOM  10149  H   HIS A 664      83.952 -85.708  21.263  1.00 19.060          H  
ATOM  10150  HA  HIS A 664      85.770 -83.395  20.668  1.00 18.320          H  
ATOM  10151 1HB  HIS A 664      85.088 -85.807  19.039  1.00 25.950          H  
ATOM  10152 2HB  HIS A 664      85.655 -84.339  18.277  1.00 25.950          H  
ATOM  10153  HD2 HIS A 664      86.998 -87.475  19.944  1.00 25.950          H  
ATOM  10154  HE1 HIS A 664      90.228 -84.747  19.543  1.00 25.950          H  
ATOM  10155  HE2 HIS A 664      89.557 -87.143  20.060  1.00 25.950          H  
ATOM  10156  N   TRP A 665      84.163 -82.234  19.053  1.00 14.300          N  
ATOM  10157  CA  TRP A 665      83.075 -81.456  18.479  1.00 13.870          C  
ATOM  10158  C   TRP A 665      82.652 -82.037  17.138  1.00 13.430          C  
ATOM  10159  O   TRP A 665      82.940 -81.479  16.073  1.00 13.470          O  
ATOM  10160  CB  TRP A 665      83.450 -79.987  18.276  1.00 19.590          C  
ATOM  10161  CG  TRP A 665      82.235 -79.064  18.135  1.00 19.590          C  
ATOM  10162  CD1 TRP A 665      81.001 -79.227  18.729  1.00 19.590          C  
ATOM  10163  CD2 TRP A 665      82.122 -77.860  17.340  1.00 19.590          C  
ATOM  10164  NE1 TRP A 665      80.162 -78.213  18.358  1.00 19.590          N  
ATOM  10165  CE2 TRP A 665      80.820 -77.375  17.510  1.00 19.590          C  
ATOM  10166  CE3 TRP A 665      82.982 -77.172  16.512  1.00 19.590          C  
ATOM  10167  CZ2 TRP A 665      80.372 -76.239  16.866  1.00 19.590          C  
ATOM  10168  CZ3 TRP A 665      82.509 -76.034  15.875  1.00 19.590          C  
ATOM  10169  CH2 TRP A 665      81.249 -75.585  16.047  1.00 19.590          C  
ATOM  10170  H   TRP A 665      85.129 -81.937  18.967  1.00 17.160          H  
ATOM  10171  HA  TRP A 665      82.231 -81.518  19.157  1.00 16.640          H  
ATOM  10172 1HB  TRP A 665      84.080 -79.652  19.073  1.00 23.510          H  
ATOM  10173 2HB  TRP A 665      84.025 -79.897  17.367  1.00 23.510          H  
ATOM  10174  HD1 TRP A 665      80.712 -80.031  19.399  1.00 23.510          H  
ATOM  10175  HE1 TRP A 665      79.191 -78.089  18.648  1.00 23.510          H  
ATOM  10176  HE3 TRP A 665      83.998 -77.512  16.352  1.00 23.510          H  
ATOM  10177  HZ2 TRP A 665      79.359 -75.870  16.986  1.00 23.510          H  
ATOM  10178  HZ3 TRP A 665      83.180 -75.497  15.239  1.00 23.510          H  
ATOM  10179  HH2 TRP A 665      80.932 -74.682  15.521  1.00 23.510          H  
ATOM  10180  N   ILE A 666      81.962 -83.158  17.237  1.00 13.150          N  
ATOM  10181  CA  ILE A 666      81.475 -83.951  16.123  1.00 12.890          C  
ATOM  10182  C   ILE A 666      80.058 -83.522  15.772  1.00 12.660          C  
ATOM  10183  O   ILE A 666      79.217 -83.374  16.654  1.00 12.870          O  
ATOM  10184  CB  ILE A 666      81.591 -85.455  16.436  1.00 18.150          C  
ATOM  10185  CG1 ILE A 666      83.096 -85.794  16.605  1.00 18.150          C  
ATOM  10186  CG2 ILE A 666      80.957 -86.279  15.334  1.00 18.150          C  
ATOM  10187  CD1 ILE A 666      83.401 -87.143  17.187  1.00 18.150          C  
ATOM  10188  H   ILE A 666      81.819 -83.487  18.196  1.00 15.780          H  
ATOM  10189  HA  ILE A 666      82.109 -83.751  15.270  1.00 15.470          H  
ATOM  10190  HB  ILE A 666      81.094 -85.665  17.381  1.00 21.780          H  
ATOM  10191 1HG1 ILE A 666      83.569 -85.741  15.638  1.00 21.780          H  
ATOM  10192 2HG1 ILE A 666      83.535 -85.042  17.238  1.00 21.780          H  
ATOM  10193 1HG2 ILE A 666      81.032 -87.335  15.551  1.00 21.780          H  
ATOM  10194 2HG2 ILE A 666      79.919 -86.017  15.260  1.00 21.780          H  
ATOM  10195 3HG2 ILE A 666      81.463 -86.065  14.393  1.00 21.780          H  
ATOM  10196 1HD1 ILE A 666      84.473 -87.260  17.265  1.00 21.780          H  
ATOM  10197 2HD1 ILE A 666      82.958 -87.215  18.180  1.00 21.780          H  
ATOM  10198 3HD1 ILE A 666      83.005 -87.929  16.556  1.00 21.780          H  
ATOM  10199  N   GLY A 667      79.795 -83.309  14.487  1.00 12.300          N  
ATOM  10200  CA  GLY A 667      78.533 -82.767  13.969  1.00 12.070          C  
ATOM  10201  C   GLY A 667      77.289 -83.618  14.024  1.00 12.410          C  
ATOM  10202  O   GLY A 667      76.542 -83.702  13.050  1.00 11.930          O  
ATOM  10203  H   GLY A 667      80.546 -83.503  13.831  1.00 14.760          H  
ATOM  10204 1HA  GLY A 667      78.296 -81.875  14.517  1.00 14.480          H  
ATOM  10205 2HA  GLY A 667      78.693 -82.459  12.934  1.00 14.480          H  
ATOM  10206  N   LEU A 668      77.011 -84.176  15.186  1.00 13.310          N  
ATOM  10207  CA  LEU A 668      75.803 -84.953  15.398  1.00 13.870          C  
ATOM  10208  C   LEU A 668      74.805 -84.219  16.271  1.00 15.200          C  
ATOM  10209  O   LEU A 668      75.167 -83.488  17.194  1.00 15.730          O  
ATOM  10210  CB  LEU A 668      76.121 -86.316  16.017  1.00 19.190          C  
ATOM  10211  CG  LEU A 668      76.975 -87.269  15.202  1.00 19.190          C  
ATOM  10212  CD1 LEU A 668      77.347 -88.453  16.046  1.00 19.190          C  
ATOM  10213  CD2 LEU A 668      76.174 -87.759  13.988  1.00 19.190          C  
ATOM  10214  H   LEU A 668      77.669 -84.012  15.946  1.00 15.970          H  
ATOM  10215  HA  LEU A 668      75.331 -85.101  14.441  1.00 16.640          H  
ATOM  10216 1HB  LEU A 668      76.603 -86.159  16.980  1.00 23.030          H  
ATOM  10217 2HB  LEU A 668      75.188 -86.816  16.175  1.00 23.030          H  
ATOM  10218  HG  LEU A 668      77.862 -86.770  14.876  1.00 23.030          H  
ATOM  10219 1HD1 LEU A 668      77.959 -89.139  15.458  1.00 23.030          H  
ATOM  10220 2HD1 LEU A 668      77.916 -88.117  16.913  1.00 23.030          H  
ATOM  10221 3HD1 LEU A 668      76.452 -88.967  16.382  1.00 23.030          H  
ATOM  10222 1HD2 LEU A 668      76.785 -88.444  13.407  1.00 23.030          H  
ATOM  10223 2HD2 LEU A 668      75.271 -88.268  14.314  1.00 23.030          H  
ATOM  10224 3HD2 LEU A 668      75.904 -86.941  13.372  1.00 23.030          H  
ATOM  10225  N   THR A 669      73.537 -84.461  15.990  1.00 15.760          N  
ATOM  10226  CA  THR A 669      72.443 -83.915  16.770  1.00 17.060          C  
ATOM  10227  C   THR A 669      71.401 -84.964  17.085  1.00 17.650          C  
ATOM  10228  O   THR A 669      71.102 -85.842  16.269  1.00 17.100          O  
ATOM  10229  CB  THR A 669      71.763 -82.731  16.059  1.00 23.360          C  
ATOM  10230  OG1 THR A 669      70.684 -82.265  16.878  1.00 23.360          O  
ATOM  10231  CG2 THR A 669      71.231 -83.145  14.672  1.00 23.360          C  
ATOM  10232  H   THR A 669      73.344 -85.056  15.185  1.00 18.910          H  
ATOM  10233  HA  THR A 669      72.841 -83.548  17.715  1.00 20.470          H  
ATOM  10234  HB  THR A 669      72.480 -81.930  15.940  1.00 28.040          H  
ATOM  10235  HG1 THR A 669      71.047 -81.763  17.627  1.00 28.040          H  
ATOM  10236 1HG2 THR A 669      70.760 -82.285  14.200  1.00 28.040          H  
ATOM  10237 2HG2 THR A 669      72.056 -83.494  14.049  1.00 28.040          H  
ATOM  10238 3HG2 THR A 669      70.499 -83.936  14.771  1.00 28.040          H  
ATOM  10239  N   ASP A 670      70.867 -84.898  18.296  1.00 18.820          N  
ATOM  10240  CA  ASP A 670      69.818 -85.776  18.761  1.00 19.630          C  
ATOM  10241  C   ASP A 670      68.453 -85.101  18.708  1.00 20.720          C  
ATOM  10242  O   ASP A 670      67.454 -85.620  19.224  1.00 21.690          O  
ATOM  10243  CB  ASP A 670      70.183 -86.266  20.157  1.00 27.160          C  
ATOM  10244  CG  ASP A 670      70.439 -85.100  21.102  1.00 27.160          C  
ATOM  10245  OD1 ASP A 670      70.582 -83.985  20.601  1.00 27.160          O  
ATOM  10246  OD2 ASP A 670      70.518 -85.308  22.289  1.00 27.160          O  
ATOM  10247  H   ASP A 670      71.147 -84.155  18.946  1.00 22.580          H  
ATOM  10248  HA  ASP A 670      69.787 -86.648  18.101  1.00 23.560          H  
ATOM  10249 1HB  ASP A 670      69.372 -86.874  20.553  1.00 32.590          H  
ATOM  10250 2HB  ASP A 670      71.068 -86.895  20.110  1.00 32.590          H  
ATOM  10251  N   SER A 671      68.375 -83.964  18.021  1.00 20.600          N  
ATOM  10252  CA  SER A 671      67.131 -83.220  17.905  1.00 21.630          C  
ATOM  10253  C   SER A 671      66.227 -83.826  16.839  1.00 21.830          C  
ATOM  10254  O   SER A 671      65.991 -83.227  15.789  1.00 22.110          O  
ATOM  10255  CB  SER A 671      67.421 -81.767  17.571  1.00 29.870          C  
ATOM  10256  OG  SER A 671      68.138 -81.134  18.603  1.00 29.870          O  
ATOM  10257  H   SER A 671      69.217 -83.569  17.607  1.00 24.720          H  
ATOM  10258  HA  SER A 671      66.612 -83.261  18.863  1.00 25.960          H  
ATOM  10259 1HB  SER A 671      67.995 -81.720  16.644  1.00 35.840          H  
ATOM  10260 2HB  SER A 671      66.483 -81.242  17.399  1.00 35.840          H  
ATOM  10261  HG  SER A 671      68.305 -80.239  18.299  1.00 35.840          H  
ATOM  10262  N   GLU A 672      65.721 -85.026  17.133  1.00 21.720          N  
ATOM  10263  CA  GLU A 672      64.895 -85.777  16.194  1.00 21.930          C  
ATOM  10264  C   GLU A 672      63.874 -86.667  16.909  1.00 22.770          C  
ATOM  10265  O   GLU A 672      64.103 -87.159  18.018  1.00 23.570          O  
ATOM  10266  CB  GLU A 672      65.806 -86.608  15.273  1.00 30.620          C  
ATOM  10267  CG  GLU A 672      65.109 -87.405  14.139  1.00 30.620          C  
ATOM  10268  CD  GLU A 672      64.311 -86.550  13.197  1.00 30.620          C  
ATOM  10269  OE1 GLU A 672      63.296 -86.019  13.626  1.00 30.620          O  
ATOM  10270  OE2 GLU A 672      64.701 -86.425  12.051  1.00 30.620          O  
ATOM  10271  H   GLU A 672      65.998 -85.417  18.036  1.00 26.060          H  
ATOM  10272  HA  GLU A 672      64.342 -85.061  15.586  1.00 26.320          H  
ATOM  10273 1HB  GLU A 672      66.538 -85.952  14.814  1.00 36.740          H  
ATOM  10274 2HB  GLU A 672      66.364 -87.325  15.881  1.00 36.740          H  
ATOM  10275 1HG  GLU A 672      65.894 -87.893  13.562  1.00 36.740          H  
ATOM  10276 2HG  GLU A 672      64.491 -88.184  14.538  1.00 36.740          H  
ATOM  10277  N   ARG A 673      62.765 -86.923  16.229  1.00 22.620          N  
ATOM  10278  CA  ARG A 673      61.653 -87.742  16.725  1.00 23.420          C  
ATOM  10279  C   ARG A 673      62.010 -89.186  17.076  1.00 23.530          C  
ATOM  10280  O   ARG A 673      61.314 -89.827  17.858  1.00 23.580          O  
ATOM  10281  CB  ARG A 673      60.522 -87.758  15.703  1.00 32.470          C  
ATOM  10282  CG  ARG A 673      60.834 -88.512  14.405  1.00 32.470          C  
ATOM  10283  CD  ARG A 673      59.792 -88.326  13.378  1.00 32.470          C  
ATOM  10284  NE  ARG A 673      60.098 -89.080  12.158  1.00 32.470          N  
ATOM  10285  CZ  ARG A 673      60.903 -88.659  11.143  1.00 32.470          C  
ATOM  10286  NH1 ARG A 673      61.495 -87.480  11.192  1.00 32.470          N  
ATOM  10287  NH2 ARG A 673      61.095 -89.446  10.092  1.00 32.470          N  
ATOM  10288  H   ARG A 673      62.704 -86.490  15.298  1.00 27.140          H  
ATOM  10289  HA  ARG A 673      61.278 -87.262  17.634  1.00 28.100          H  
ATOM  10290 1HB  ARG A 673      59.640 -88.219  16.144  1.00 38.960          H  
ATOM  10291 2HB  ARG A 673      60.262 -86.736  15.435  1.00 38.960          H  
ATOM  10292 1HG  ARG A 673      61.793 -88.193  14.004  1.00 38.960          H  
ATOM  10293 2HG  ARG A 673      60.867 -89.580  14.617  1.00 38.960          H  
ATOM  10294 1HD  ARG A 673      58.844 -88.691  13.771  1.00 38.960          H  
ATOM  10295 2HD  ARG A 673      59.695 -87.271  13.127  1.00 38.960          H  
ATOM  10296  HE  ARG A 673      59.678 -90.000  12.071  1.00 38.960          H  
ATOM  10297 1HH1 ARG A 673      61.365 -86.869  11.990  1.00 38.960          H  
ATOM  10298 2HH1 ARG A 673      62.100 -87.180  10.439  1.00 38.960          H  
ATOM  10299 1HH2 ARG A 673      60.646 -90.352  10.050  1.00 38.960          H  
ATOM  10300 2HH2 ARG A 673      61.692 -89.143   9.335  1.00 38.960          H  
ATOM  10301  N   GLU A 674      63.082 -89.702  16.479  1.00 23.580          N  
ATOM  10302  CA  GLU A 674      63.502 -91.080  16.693  1.00 23.760          C  
ATOM  10303  C   GLU A 674      64.502 -91.258  17.832  1.00 23.170          C  
ATOM  10304  O   GLU A 674      64.903 -92.383  18.120  1.00 23.310          O  
ATOM  10305  CB  GLU A 674      64.131 -91.643  15.413  1.00 33.190          C  
ATOM  10306  CG  GLU A 674      63.196 -91.715  14.203  1.00 33.190          C  
ATOM  10307  CD  GLU A 674      62.025 -92.656  14.402  1.00 33.190          C  
ATOM  10308  OE1 GLU A 674      62.232 -93.728  14.913  1.00 33.190          O  
ATOM  10309  OE2 GLU A 674      60.928 -92.296  14.049  1.00 33.190          O  
ATOM  10310  H   GLU A 674      63.608 -89.111  15.857  1.00 28.300          H  
ATOM  10311  HA  GLU A 674      62.616 -91.670  16.931  1.00 28.510          H  
ATOM  10312 1HB  GLU A 674      64.990 -91.032  15.136  1.00 39.830          H  
ATOM  10313 2HB  GLU A 674      64.504 -92.652  15.605  1.00 39.830          H  
ATOM  10314 1HG  GLU A 674      62.827 -90.722  13.980  1.00 39.830          H  
ATOM  10315 2HG  GLU A 674      63.775 -92.051  13.345  1.00 39.830          H  
ATOM  10316  N   ASN A 675      64.936 -90.167  18.470  1.00 22.560          N  
ATOM  10317  CA  ASN A 675      65.937 -90.251  19.536  1.00 21.930          C  
ATOM  10318  C   ASN A 675      67.228 -90.973  19.109  1.00 20.880          C  
ATOM  10319  O   ASN A 675      67.816 -91.728  19.886  1.00 20.590          O  
ATOM  10320  CB  ASN A 675      65.343 -90.914  20.770  1.00 30.950          C  
ATOM  10321  CG  ASN A 675      64.228 -90.111  21.369  1.00 30.950          C  
ATOM  10322  OD1 ASN A 675      64.339 -88.888  21.516  1.00 30.950          O  
ATOM  10323  ND2 ASN A 675      63.153 -90.773  21.721  1.00 30.950          N  
ATOM  10324  H   ASN A 675      64.560 -89.242  18.232  1.00 27.070          H  
ATOM  10325  HA  ASN A 675      66.220 -89.230  19.803  1.00 26.320          H  
ATOM  10326 1HB  ASN A 675      64.974 -91.907  20.534  1.00 37.140          H  
ATOM  10327 2HB  ASN A 675      66.122 -91.033  21.521  1.00 37.140          H  
ATOM  10328 1HD2 ASN A 675      62.377 -90.288  22.126  1.00 37.140          H  
ATOM  10329 2HD2 ASN A 675      63.108 -91.762  21.581  1.00 37.140          H  
ATOM  10330  N   GLU A 676      67.683 -90.707  17.884  1.00 20.320          N  
ATOM  10331  CA  GLU A 676      68.912 -91.267  17.330  1.00 19.270          C  
ATOM  10332  C   GLU A 676      69.789 -90.122  16.874  1.00 18.200          C  
ATOM  10333  O   GLU A 676      69.284 -89.050  16.556  1.00 18.330          O  
ATOM  10334  CB  GLU A 676      68.659 -92.193  16.128  1.00 27.400          C  
ATOM  10335  CG  GLU A 676      67.899 -93.486  16.408  1.00 27.400          C  
ATOM  10336  CD  GLU A 676      67.786 -94.365  15.161  1.00 27.400          C  
ATOM  10337  OE1 GLU A 676      68.152 -93.901  14.103  1.00 27.400          O  
ATOM  10338  OE2 GLU A 676      67.363 -95.493  15.276  1.00 27.400          O  
ATOM  10339  H   GLU A 676      67.149 -90.072  17.311  1.00 24.380          H  
ATOM  10340  HA  GLU A 676      69.439 -91.823  18.105  1.00 23.120          H  
ATOM  10341 1HB  GLU A 676      68.092 -91.645  15.376  1.00 32.880          H  
ATOM  10342 2HB  GLU A 676      69.614 -92.461  15.676  1.00 32.880          H  
ATOM  10343 1HG  GLU A 676      68.408 -94.038  17.196  1.00 32.880          H  
ATOM  10344 2HG  GLU A 676      66.903 -93.237  16.763  1.00 32.880          H  
ATOM  10345  N   TRP A 677      71.096 -90.339  16.836  1.00 17.230          N  
ATOM  10346  CA  TRP A 677      71.986 -89.292  16.361  1.00 16.240          C  
ATOM  10347  C   TRP A 677      71.999 -89.228  14.844  1.00 15.270          C  
ATOM  10348  O   TRP A 677      72.146 -90.253  14.176  1.00 14.750          O  
ATOM  10349  CB  TRP A 677      73.409 -89.558  16.837  1.00 23.130          C  
ATOM  10350  CG  TRP A 677      73.603 -89.406  18.303  1.00 23.130          C  
ATOM  10351  CD1 TRP A 677      73.684 -90.409  19.219  1.00 23.130          C  
ATOM  10352  CD2 TRP A 677      73.748 -88.182  19.039  1.00 23.130          C  
ATOM  10353  NE1 TRP A 677      73.867 -89.888  20.470  1.00 23.130          N  
ATOM  10354  CE2 TRP A 677      73.907 -88.525  20.378  1.00 23.130          C  
ATOM  10355  CE3 TRP A 677      73.756 -86.858  18.682  1.00 23.130          C  
ATOM  10356  CZ2 TRP A 677      74.071 -87.571  21.360  1.00 23.130          C  
ATOM  10357  CZ3 TRP A 677      73.925 -85.897  19.651  1.00 23.130          C  
ATOM  10358  CH2 TRP A 677      74.076 -86.240  20.957  1.00 23.130          C  
ATOM  10359  H   TRP A 677      71.465 -91.235  17.116  1.00 20.680          H  
ATOM  10360  HA  TRP A 677      71.642 -88.333  16.750  1.00 19.490          H  
ATOM  10361 1HB  TRP A 677      73.705 -90.565  16.555  1.00 27.760          H  
ATOM  10362 2HB  TRP A 677      74.074 -88.880  16.335  1.00 27.760          H  
ATOM  10363  HD1 TRP A 677      73.617 -91.470  18.993  1.00 27.760          H  
ATOM  10364  HE1 TRP A 677      73.958 -90.422  21.325  1.00 27.760          H  
ATOM  10365  HE3 TRP A 677      73.626 -86.584  17.658  1.00 27.760          H  
ATOM  10366  HZ2 TRP A 677      74.193 -87.832  22.411  1.00 27.760          H  
ATOM  10367  HZ3 TRP A 677      73.929 -84.853  19.350  1.00 27.760          H  
ATOM  10368  HH2 TRP A 677      74.201 -85.454  21.701  1.00 27.760          H  
ATOM  10369  N   LYS A 678      71.918 -88.021  14.306  1.00 15.020          N  
ATOM  10370  CA  LYS A 678      72.027 -87.796  12.869  1.00 14.080          C  
ATOM  10371  C   LYS A 678      73.012 -86.676  12.651  1.00 13.430          C  
ATOM  10372  O   LYS A 678      73.306 -85.937  13.589  1.00 13.990          O  
ATOM  10373  CB  LYS A 678      70.682 -87.469  12.208  1.00 20.090          C  
ATOM  10374  CG  LYS A 678      70.010 -86.154  12.642  1.00 20.090          C  
ATOM  10375  CD  LYS A 678      68.672 -85.952  11.895  1.00 20.090          C  
ATOM  10376  CE  LYS A 678      68.006 -84.617  12.245  1.00 20.090          C  
ATOM  10377  NZ  LYS A 678      66.717 -84.409  11.482  1.00 20.090          N  
ATOM  10378  H   LYS A 678      71.743 -87.234  14.940  1.00 18.020          H  
ATOM  10379  HA  LYS A 678      72.421 -88.686  12.400  1.00 16.900          H  
ATOM  10380 1HB  LYS A 678      70.825 -87.422  11.124  1.00 24.110          H  
ATOM  10381 2HB  LYS A 678      69.985 -88.282  12.406  1.00 24.110          H  
ATOM  10382 1HG  LYS A 678      69.829 -86.172  13.722  1.00 24.110          H  
ATOM  10383 2HG  LYS A 678      70.673 -85.315  12.413  1.00 24.110          H  
ATOM  10384 1HD  LYS A 678      68.855 -85.989  10.817  1.00 24.110          H  
ATOM  10385 2HD  LYS A 678      67.985 -86.760  12.158  1.00 24.110          H  
ATOM  10386 1HE  LYS A 678      67.791 -84.597  13.313  1.00 24.110          H  
ATOM  10387 2HE  LYS A 678      68.693 -83.802  12.011  1.00 24.110          H  
ATOM  10388 1HZ  LYS A 678      66.307 -83.526  11.746  1.00 24.110          H  
ATOM  10389 2HZ  LYS A 678      66.895 -84.411  10.493  1.00 24.110          H  
ATOM  10390 3HZ  LYS A 678      66.037 -85.165  11.692  1.00 24.110          H  
ATOM  10391  N   TRP A 679      73.562 -86.549  11.454  1.00 12.290          N  
ATOM  10392  CA  TRP A 679      74.459 -85.440  11.192  1.00 11.750          C  
ATOM  10393  C   TRP A 679      73.621 -84.167  11.146  1.00 12.440          C  
ATOM  10394  O   TRP A 679      72.500 -84.162  10.631  1.00 12.880          O  
ATOM  10395  CB  TRP A 679      75.261 -85.599   9.878  1.00 16.670          C  
ATOM  10396  CG  TRP A 679      76.301 -86.760   9.826  1.00 16.670          C  
ATOM  10397  CD1 TRP A 679      76.286 -87.853   9.006  1.00 16.670          C  
ATOM  10398  CD2 TRP A 679      77.460 -86.927  10.654  1.00 16.670          C  
ATOM  10399  NE1 TRP A 679      77.355 -88.648   9.267  1.00 16.670          N  
ATOM  10400  CE2 TRP A 679      78.064 -88.114  10.285  1.00 16.670          C  
ATOM  10401  CE3 TRP A 679      78.009 -86.194  11.642  1.00 16.670          C  
ATOM  10402  CZ2 TRP A 679      79.199 -88.576  10.916  1.00 16.670          C  
ATOM  10403  CZ3 TRP A 679      79.113 -86.636  12.276  1.00 16.670          C  
ATOM  10404  CH2 TRP A 679      79.700 -87.809  11.936  1.00 16.670          C  
ATOM  10405  H   TRP A 679      73.338 -87.174  10.684  1.00 14.750          H  
ATOM  10406  HA  TRP A 679      75.160 -85.353  12.006  1.00 14.100          H  
ATOM  10407 1HB  TRP A 679      74.571 -85.738   9.059  1.00 20.000          H  
ATOM  10408 2HB  TRP A 679      75.772 -84.688   9.672  1.00 20.000          H  
ATOM  10409  HD1 TRP A 679      75.553 -88.051   8.246  1.00 20.000          H  
ATOM  10410  HE1 TRP A 679      77.609 -89.507   8.777  1.00 20.000          H  
ATOM  10411  HE3 TRP A 679      77.573 -85.291  11.908  1.00 20.000          H  
ATOM  10412  HZ2 TRP A 679      79.683 -89.517  10.632  1.00 20.000          H  
ATOM  10413  HZ3 TRP A 679      79.502 -86.014  13.058  1.00 20.000          H  
ATOM  10414  HH2 TRP A 679      80.584 -88.144  12.468  1.00 20.000          H  
ATOM  10415  N   LEU A 680      74.180 -83.047  11.587  1.00 12.600          N  
ATOM  10416  CA  LEU A 680      73.448 -81.768  11.528  1.00 13.450          C  
ATOM  10417  C   LEU A 680      72.914 -81.412  10.126  1.00 13.070          C  
ATOM  10418  O   LEU A 680      71.976 -80.623   9.995  1.00 13.900          O  
ATOM  10419  CB  LEU A 680      74.312 -80.582  12.010  1.00 18.490          C  
ATOM  10420  CG  LEU A 680      74.227 -80.210  13.522  1.00 18.490          C  
ATOM  10421  CD1 LEU A 680      74.791 -81.302  14.348  1.00 18.490          C  
ATOM  10422  CD2 LEU A 680      74.967 -78.916  13.775  1.00 18.490          C  
ATOM  10423  H   LEU A 680      75.094 -83.120  12.046  1.00 15.120          H  
ATOM  10424  HA  LEU A 680      72.589 -81.850  12.192  1.00 16.140          H  
ATOM  10425 1HB  LEU A 680      75.351 -80.824  11.807  1.00 22.190          H  
ATOM  10426 2HB  LEU A 680      74.055 -79.703  11.426  1.00 22.190          H  
ATOM  10427  HG  LEU A 680      73.179 -80.088  13.798  1.00 22.190          H  
ATOM  10428 1HD1 LEU A 680      74.720 -81.049  15.405  1.00 22.190          H  
ATOM  10429 2HD1 LEU A 680      74.259 -82.224  14.170  1.00 22.190          H  
ATOM  10430 3HD1 LEU A 680      75.816 -81.415  14.083  1.00 22.190          H  
ATOM  10431 1HD2 LEU A 680      74.895 -78.649  14.830  1.00 22.190          H  
ATOM  10432 2HD2 LEU A 680      75.985 -79.026  13.508  1.00 22.190          H  
ATOM  10433 3HD2 LEU A 680      74.544 -78.147  13.186  1.00 22.190          H  
ATOM  10434  N   ASP A 681      73.540 -81.948   9.081  1.00 11.870          N  
ATOM  10435  CA  ASP A 681      73.184 -81.701   7.686  1.00 11.490          C  
ATOM  10436  C   ASP A 681      72.062 -82.619   7.142  1.00 11.480          C  
ATOM  10437  O   ASP A 681      71.678 -82.512   5.972  1.00 11.150          O  
ATOM  10438  CB  ASP A 681      74.450 -81.830   6.858  1.00 16.240          C  
ATOM  10439  CG  ASP A 681      75.019 -83.215   6.922  1.00 16.240          C  
ATOM  10440  OD1 ASP A 681      74.295 -84.153   7.241  1.00 16.240          O  
ATOM  10441  OD2 ASP A 681      76.192 -83.340   6.718  1.00 16.240          O  
ATOM  10442  H   ASP A 681      74.286 -82.604   9.269  1.00 14.240          H  
ATOM  10443  HA  ASP A 681      72.834 -80.672   7.611  1.00 13.790          H  
ATOM  10444 1HB  ASP A 681      74.237 -81.575   5.818  1.00 19.490          H  
ATOM  10445 2HB  ASP A 681      75.193 -81.135   7.214  1.00 19.490          H  
ATOM  10446  N   GLY A 682      71.494 -83.471   8.001  1.00 11.970          N  
ATOM  10447  CA  GLY A 682      70.393 -84.369   7.656  1.00 12.190          C  
ATOM  10448  C   GLY A 682      70.756 -85.822   7.312  1.00 11.350          C  
ATOM  10449  O   GLY A 682      69.859 -86.669   7.249  1.00 11.710          O  
ATOM  10450  H   GLY A 682      71.869 -83.522   8.951  1.00 14.360          H  
ATOM  10451 1HA  GLY A 682      69.694 -84.378   8.490  1.00 14.630          H  
ATOM  10452 2HA  GLY A 682      69.852 -83.938   6.816  1.00 14.630          H  
ATOM  10453  N   THR A 683      72.032 -86.123   7.088  1.00 10.360          N  
ATOM  10454  CA  THR A 683      72.447 -87.501   6.777  1.00  9.670          C  
ATOM  10455  C   THR A 683      72.705 -88.280   8.066  1.00 10.320          C  
ATOM  10456  O   THR A 683      73.268 -87.744   9.008  1.00 10.770          O  
ATOM  10457  CB  THR A 683      73.676 -87.500   5.831  1.00 13.810          C  
ATOM  10458  OG1 THR A 683      73.290 -86.919   4.598  1.00 13.810          O  
ATOM  10459  CG2 THR A 683      74.221 -88.887   5.558  1.00 13.810          C  
ATOM  10460  H   THR A 683      72.742 -85.372   7.136  1.00 12.430          H  
ATOM  10461  HA  THR A 683      71.631 -87.997   6.251  1.00 11.600          H  
ATOM  10462  HB  THR A 683      74.463 -86.885   6.279  1.00 16.580          H  
ATOM  10463  HG1 THR A 683      73.039 -86.002   4.761  1.00 16.580          H  
ATOM  10464 1HG2 THR A 683      75.074 -88.808   4.884  1.00 16.580          H  
ATOM  10465 2HG2 THR A 683      74.545 -89.352   6.481  1.00 16.580          H  
ATOM  10466 3HG2 THR A 683      73.451 -89.500   5.095  1.00 16.580          H  
ATOM  10467  N   SER A 684      72.248 -89.518   8.166  1.00 10.500          N  
ATOM  10468  CA  SER A 684      72.544 -90.279   9.376  1.00 11.210          C  
ATOM  10469  C   SER A 684      73.900 -90.964   9.212  1.00 10.920          C  
ATOM  10470  O   SER A 684      74.279 -91.259   8.080  1.00 10.170          O  
ATOM  10471  CB  SER A 684      71.477 -91.339   9.614  1.00 15.410          C  
ATOM  10472  OG  SER A 684      70.223 -90.763   9.854  1.00 15.410          O  
ATOM  10473  H   SER A 684      71.732 -89.939   7.405  1.00 12.600          H  
ATOM  10474  HA  SER A 684      72.560 -89.592  10.213  1.00 13.450          H  
ATOM  10475 1HB  SER A 684      71.420 -91.997   8.746  1.00 18.490          H  
ATOM  10476 2HB  SER A 684      71.765 -91.958  10.466  1.00 18.490          H  
ATOM  10477  HG  SER A 684      69.637 -91.492  10.078  1.00 18.490          H  
ATOM  10478  N   PRO A 685      74.694 -91.162  10.276  1.00 11.610          N  
ATOM  10479  CA  PRO A 685      75.894 -91.964  10.253  1.00 11.720          C  
ATOM  10480  C   PRO A 685      75.472 -93.424  10.222  1.00 12.110          C  
ATOM  10481  O   PRO A 685      74.473 -93.769  10.853  1.00 12.390          O  
ATOM  10482  CB  PRO A 685      76.577 -91.588  11.573  1.00 17.580          C  
ATOM  10483  CG  PRO A 685      75.431 -91.213  12.485  1.00 17.580          C  
ATOM  10484  CD  PRO A 685      74.406 -90.547  11.575  1.00 17.580          C  
ATOM  10485  HA  PRO A 685      76.503 -91.702   9.375  1.00 14.060          H  
ATOM  10486 1HB  PRO A 685      77.159 -92.440  11.949  1.00 21.100          H  
ATOM  10487 2HB  PRO A 685      77.283 -90.766  11.412  1.00 21.100          H  
ATOM  10488 1HG  PRO A 685      75.023 -92.116  12.969  1.00 21.100          H  
ATOM  10489 2HG  PRO A 685      75.776 -90.565  13.293  1.00 21.100          H  
ATOM  10490 1HD  PRO A 685      73.401 -90.817  11.935  1.00 21.100          H  
ATOM  10491 2HD  PRO A 685      74.575 -89.458  11.535  1.00 21.100          H  
ATOM  10492  N   ASP A 686      76.285 -94.280   9.617  1.00 12.260          N  
ATOM  10493  CA  ASP A 686      76.076 -95.732   9.617  1.00 12.910          C  
ATOM  10494  C   ASP A 686      77.183 -96.445   8.840  1.00 13.320          C  
ATOM  10495  O   ASP A 686      77.938 -97.237   9.407  1.00 13.630          O  
ATOM  10496  CB  ASP A 686      74.650 -96.122   9.129  1.00 17.810          C  
ATOM  10497  CG  ASP A 686      74.220 -95.657   7.700  1.00 17.810          C  
ATOM  10498  OD1 ASP A 686      75.018 -95.104   6.972  1.00 17.810          O  
ATOM  10499  OD2 ASP A 686      73.091 -95.908   7.353  1.00 17.810          O  
ATOM  10500  H   ASP A 686      77.080 -93.912   9.112  1.00 14.710          H  
ATOM  10501  HA  ASP A 686      76.140 -96.076  10.649  1.00 15.490          H  
ATOM  10502 1HB  ASP A 686      74.596 -97.210   9.126  1.00 21.380          H  
ATOM  10503 2HB  ASP A 686      73.898 -95.798   9.838  1.00 21.380          H  
ATOM  10504  N   TYR A 687      77.307 -96.123   7.566  1.00 13.400          N  
ATOM  10505  CA  TYR A 687      78.326 -96.699   6.705  1.00 13.790          C  
ATOM  10506  C   TYR A 687      79.127 -95.582   6.069  1.00 12.880          C  
ATOM  10507  O   TYR A 687      78.642 -94.460   5.932  1.00 12.220          O  
ATOM  10508  CB  TYR A 687      77.693 -97.583   5.634  1.00 19.150          C  
ATOM  10509  CG  TYR A 687      76.893 -98.714   6.221  1.00 19.150          C  
ATOM  10510  CD1 TYR A 687      75.528 -98.573   6.363  1.00 19.150          C  
ATOM  10511  CD2 TYR A 687      77.517 -99.869   6.653  1.00 19.150          C  
ATOM  10512  CE1 TYR A 687      74.781 -99.574   6.926  1.00 19.150          C  
ATOM  10513  CE2 TYR A 687      76.769-100.879   7.220  1.00 19.150          C  
ATOM  10514  CZ  TYR A 687      75.404-100.732   7.357  1.00 19.150          C  
ATOM  10515  OH  TYR A 687      74.655-101.735   7.926  1.00 19.150          O  
ATOM  10516  H   TYR A 687      76.622 -95.475   7.179  1.00 16.080          H  
ATOM  10517  HA  TYR A 687      79.004 -97.301   7.307  1.00 16.550          H  
ATOM  10518 1HB  TYR A 687      77.031 -96.980   5.008  1.00 22.980          H  
ATOM  10519 2HB  TYR A 687      78.467 -98.000   4.993  1.00 22.980          H  
ATOM  10520  HD1 TYR A 687      75.042 -97.659   6.026  1.00 22.980          H  
ATOM  10521  HD2 TYR A 687      78.595 -99.981   6.551  1.00 22.980          H  
ATOM  10522  HE1 TYR A 687      73.703 -99.451   7.034  1.00 22.980          H  
ATOM  10523  HE2 TYR A 687      77.256-101.791   7.564  1.00 22.980          H  
ATOM  10524  HH  TYR A 687      75.230-102.463   8.171  1.00 22.980          H  
ATOM  10525  N   LYS A 688      80.361 -95.866   5.685  1.00 12.970          N  
ATOM  10526  CA  LYS A 688      81.152 -94.837   5.022  1.00 12.190          C  
ATOM  10527  C   LYS A 688      80.820 -94.759   3.542  1.00 12.450          C  
ATOM  10528  O   LYS A 688      80.920 -95.749   2.818  1.00 13.380          O  
ATOM  10529  CB  LYS A 688      82.650 -95.106   5.189  1.00 17.380          C  
ATOM  10530  CG  LYS A 688      83.177 -95.043   6.615  1.00 17.380          C  
ATOM  10531  CD  LYS A 688      84.706 -95.267   6.646  1.00 17.380          C  
ATOM  10532  CE  LYS A 688      85.103 -96.757   6.700  1.00 17.380          C  
ATOM  10533  NZ  LYS A 688      84.926 -97.349   8.071  1.00 17.380          N  
ATOM  10534  H   LYS A 688      80.735 -96.794   5.821  1.00 15.560          H  
ATOM  10535  HA  LYS A 688      80.921 -93.867   5.469  1.00 14.630          H  
ATOM  10536 1HB  LYS A 688      82.900 -96.064   4.751  1.00 20.850          H  
ATOM  10537 2HB  LYS A 688      83.198 -94.347   4.643  1.00 20.850          H  
ATOM  10538 1HG  LYS A 688      82.972 -94.046   7.010  1.00 20.850          H  
ATOM  10539 2HG  LYS A 688      82.670 -95.772   7.241  1.00 20.850          H  
ATOM  10540 1HD  LYS A 688      85.133 -94.833   5.746  1.00 20.850          H  
ATOM  10541 2HD  LYS A 688      85.135 -94.750   7.504  1.00 20.850          H  
ATOM  10542 1HE  LYS A 688      84.487 -97.311   6.001  1.00 20.850          H  
ATOM  10543 2HE  LYS A 688      86.149 -96.858   6.405  1.00 20.850          H  
ATOM  10544 1HZ  LYS A 688      85.194 -98.324   8.058  1.00 20.850          H  
ATOM  10545 2HZ  LYS A 688      85.522 -96.848   8.730  1.00 20.850          H  
ATOM  10546 3HZ  LYS A 688      83.961 -97.272   8.366  1.00 20.850          H  
ATOM  10547  N   ASN A 689      80.468 -93.565   3.082  1.00 11.670          N  
ATOM  10548  CA  ASN A 689      80.138 -93.355   1.677  1.00 11.800          C  
ATOM  10549  C   ASN A 689      80.837 -92.101   1.216  1.00 10.750          C  
ATOM  10550  O   ASN A 689      80.386 -90.986   1.501  1.00  9.930          O  
ATOM  10551  CB  ASN A 689      78.643 -93.233   1.455  1.00 16.470          C  
ATOM  10552  CG  ASN A 689      78.310 -93.192  -0.018  1.00 16.470          C  
ATOM  10553  OD1 ASN A 689      79.022 -93.836  -0.800  1.00 16.470          O  
ATOM  10554  ND2 ASN A 689      77.282 -92.484  -0.398  1.00 16.470          N  
ATOM  10555  H   ASN A 689      80.405 -92.807   3.744  1.00 14.000          H  
ATOM  10556  HA  ASN A 689      80.524 -94.184   1.085  1.00 14.160          H  
ATOM  10557 1HB  ASN A 689      78.138 -94.086   1.911  1.00 19.760          H  
ATOM  10558 2HB  ASN A 689      78.264 -92.328   1.931  1.00 19.760          H  
ATOM  10559 1HD2 ASN A 689      77.028 -92.446  -1.370  1.00 19.760          H  
ATOM  10560 2HD2 ASN A 689      76.744 -91.956   0.289  1.00 19.760          H  
ATOM  10561  N   TRP A 690      81.974 -92.283   0.570  1.00 10.880          N  
ATOM  10562  CA  TRP A 690      82.865 -91.201   0.190  1.00 10.070          C  
ATOM  10563  C   TRP A 690      83.659 -91.696  -1.007  1.00 10.230          C  
ATOM  10564  O   TRP A 690      83.492 -92.855  -1.404  1.00 11.140          O  
ATOM  10565  CB  TRP A 690      83.763 -90.864   1.375  1.00 14.420          C  
ATOM  10566  CG  TRP A 690      84.710 -91.964   1.711  1.00 14.420          C  
ATOM  10567  CD1 TRP A 690      84.413 -93.174   2.250  1.00 14.420          C  
ATOM  10568  CD2 TRP A 690      86.137 -91.936   1.560  1.00 14.420          C  
ATOM  10569  NE1 TRP A 690      85.555 -93.912   2.409  1.00 14.420          N  
ATOM  10570  CE2 TRP A 690      86.618 -93.169   1.994  1.00 14.420          C  
ATOM  10571  CE3 TRP A 690      87.031 -90.984   1.100  1.00 14.420          C  
ATOM  10572  CZ2 TRP A 690      87.954 -93.474   1.969  1.00 14.420          C  
ATOM  10573  CZ3 TRP A 690      88.373 -91.289   1.090  1.00 14.420          C  
ATOM  10574  CH2 TRP A 690      88.818 -92.502   1.514  1.00 14.420          C  
ATOM  10575  H   TRP A 690      82.243 -93.234   0.338  1.00 13.060          H  
ATOM  10576  HA  TRP A 690      82.288 -90.327  -0.099  1.00 12.080          H  
ATOM  10577 1HB  TRP A 690      84.321 -89.961   1.160  1.00 17.310          H  
ATOM  10578 2HB  TRP A 690      83.145 -90.664   2.250  1.00 17.310          H  
ATOM  10579  HD1 TRP A 690      83.415 -93.516   2.502  1.00 17.310          H  
ATOM  10580  HE1 TRP A 690      85.589 -94.855   2.771  1.00 17.310          H  
ATOM  10581  HE3 TRP A 690      86.682 -90.018   0.751  1.00 17.310          H  
ATOM  10582  HZ2 TRP A 690      88.337 -94.435   2.297  1.00 17.310          H  
ATOM  10583  HZ3 TRP A 690      89.075 -90.539   0.726  1.00 17.310          H  
ATOM  10584  HH2 TRP A 690      89.885 -92.699   1.488  1.00 17.310          H  
ATOM  10585  N   LYS A 691      84.474 -90.848  -1.622  1.00  9.370          N  
ATOM  10586  CA  LYS A 691      85.231 -91.347  -2.754  1.00  9.460          C  
ATOM  10587  C   LYS A 691      86.650 -91.681  -2.324  1.00 10.430          C  
ATOM  10588  O   LYS A 691      87.388 -90.827  -1.847  1.00 10.720          O  
ATOM  10589  CB  LYS A 691      85.212 -90.341  -3.907  1.00 13.210          C  
ATOM  10590  CG  LYS A 691      83.808 -89.945  -4.417  1.00 13.210          C  
ATOM  10591  CD  LYS A 691      83.043 -91.123  -5.035  1.00 13.210          C  
ATOM  10592  CE  LYS A 691      81.718 -90.665  -5.644  1.00 13.210          C  
ATOM  10593  NZ  LYS A 691      80.906 -91.817  -6.152  1.00 13.210          N  
ATOM  10594  H   LYS A 691      84.614 -89.888  -1.284  1.00 11.240          H  
ATOM  10595  HA  LYS A 691      84.782 -92.274  -3.105  1.00 11.350          H  
ATOM  10596 1HB  LYS A 691      85.675 -89.432  -3.602  1.00 15.850          H  
ATOM  10597 2HB  LYS A 691      85.780 -90.730  -4.731  1.00 15.850          H  
ATOM  10598 1HG  LYS A 691      83.223 -89.548  -3.578  1.00 15.850          H  
ATOM  10599 2HG  LYS A 691      83.911 -89.157  -5.160  1.00 15.850          H  
ATOM  10600 1HD  LYS A 691      83.652 -91.600  -5.804  1.00 15.850          H  
ATOM  10601 2HD  LYS A 691      82.816 -91.856  -4.261  1.00 15.850          H  
ATOM  10602 1HE  LYS A 691      81.148 -90.136  -4.886  1.00 15.850          H  
ATOM  10603 2HE  LYS A 691      81.919 -89.983  -6.470  1.00 15.850          H  
ATOM  10604 1HZ  LYS A 691      80.037 -91.474  -6.539  1.00 15.850          H  
ATOM  10605 2HZ  LYS A 691      81.421 -92.307  -6.868  1.00 15.850          H  
ATOM  10606 3HZ  LYS A 691      80.705 -92.455  -5.389  1.00 15.850          H  
ATOM  10607  N   ALA A 692      87.085 -92.902  -2.610  1.00 10.990          N  
ATOM  10608  CA  ALA A 692      88.409 -93.397  -2.208  1.00 12.030          C  
ATOM  10609  C   ALA A 692      89.552 -92.564  -2.778  1.00 11.860          C  
ATOM  10610  O   ALA A 692      90.693 -92.665  -2.331  1.00 12.820          O  
ATOM  10611  CB  ALA A 692      88.575 -94.840  -2.629  1.00 16.430          C  
ATOM  10612  H   ALA A 692      86.437 -93.546  -3.047  1.00 13.190          H  
ATOM  10613  HA  ALA A 692      88.464 -93.345  -1.125  1.00 14.440          H  
ATOM  10614 1HB  ALA A 692      89.542 -95.208  -2.287  1.00 19.710          H  
ATOM  10615 2HB  ALA A 692      87.780 -95.441  -2.185  1.00 19.710          H  
ATOM  10616 3HB  ALA A 692      88.524 -94.912  -3.714  1.00 19.710          H  
ATOM  10617  N   GLY A 693      89.260 -91.814  -3.829  1.00 10.770          N  
ATOM  10618  CA  GLY A 693      90.234 -90.977  -4.500  1.00 10.760          C  
ATOM  10619  C   GLY A 693      90.446 -89.617  -3.841  1.00 10.580          C  
ATOM  10620  O   GLY A 693      91.270 -88.840  -4.335  1.00 10.680          O  
ATOM  10621  H   GLY A 693      88.299 -91.804  -4.132  1.00 12.920          H  
ATOM  10622 1HA  GLY A 693      91.183 -91.511  -4.552  1.00 12.910          H  
ATOM  10623 2HA  GLY A 693      89.913 -90.813  -5.516  1.00 12.910          H  
ATOM  10624  N   GLN A 694      89.706 -89.308  -2.764  1.00 10.400          N  
ATOM  10625  CA  GLN A 694      89.836 -88.028  -2.062  1.00 10.150          C  
ATOM  10626  C   GLN A 694      91.096 -88.054  -1.195  1.00 11.220          C  
ATOM  10627  O   GLN A 694      91.450 -89.101  -0.666  1.00 12.130          O  
ATOM  10628  CB  GLN A 694      88.629 -87.761  -1.136  1.00 14.310          C  
ATOM  10629  CG  GLN A 694      87.290 -87.503  -1.806  1.00 14.310          C  
ATOM  10630  CD  GLN A 694      86.132 -87.341  -0.768  1.00 14.310          C  
ATOM  10631  OE1 GLN A 694      85.288 -88.246  -0.535  1.00 14.310          O  
ATOM  10632  NE2 GLN A 694      86.090 -86.171  -0.122  1.00 14.310          N  
ATOM  10633  H   GLN A 694      89.021 -89.995  -2.425  1.00 12.480          H  
ATOM  10634  HA  GLN A 694      89.906 -87.231  -2.799  1.00 12.180          H  
ATOM  10635 1HB  GLN A 694      88.490 -88.611  -0.483  1.00 17.170          H  
ATOM  10636 2HB  GLN A 694      88.841 -86.896  -0.506  1.00 17.170          H  
ATOM  10637 1HG  GLN A 694      87.358 -86.592  -2.398  1.00 17.170          H  
ATOM  10638 2HG  GLN A 694      87.087 -88.331  -2.435  1.00 17.170          H  
ATOM  10639 1HE2 GLN A 694      85.385 -85.990   0.558  1.00 17.170          H  
ATOM  10640 2HE2 GLN A 694      86.767 -85.420  -0.333  1.00 17.170          H  
ATOM  10641  N   PRO A 695      91.792 -86.922  -1.024  1.00 11.250          N  
ATOM  10642  CA  PRO A 695      91.652 -85.590  -1.610  1.00 10.510          C  
ATOM  10643  C   PRO A 695      92.411 -85.428  -2.933  1.00 10.710          C  
ATOM  10644  O   PRO A 695      92.410 -84.353  -3.522  1.00 10.300          O  
ATOM  10645  CB  PRO A 695      92.289 -84.718  -0.527  1.00 15.770          C  
ATOM  10646  CG  PRO A 695      93.415 -85.586   0.012  1.00 15.770          C  
ATOM  10647  CD  PRO A 695      92.869 -87.008  -0.027  1.00 15.770          C  
ATOM  10648  HA  PRO A 695      90.587 -85.328  -1.729  1.00 12.610          H  
ATOM  10649 1HB  PRO A 695      92.650 -83.775  -0.968  1.00 18.920          H  
ATOM  10650 2HB  PRO A 695      91.536 -84.450   0.232  1.00 18.920          H  
ATOM  10651 1HG  PRO A 695      94.324 -85.469  -0.615  1.00 18.920          H  
ATOM  10652 2HG  PRO A 695      93.691 -85.268   1.027  1.00 18.920          H  
ATOM  10653 1HD  PRO A 695      93.650 -87.710  -0.373  1.00 18.920          H  
ATOM  10654 2HD  PRO A 695      92.458 -87.304   0.950  1.00 18.920          H  
ATOM  10655  N   ASP A 696      93.079 -86.493  -3.386  1.00 11.470          N  
ATOM  10656  CA  ASP A 696      93.963 -86.435  -4.547  1.00 11.870          C  
ATOM  10657  C   ASP A 696      93.215 -86.506  -5.878  1.00 10.860          C  
ATOM  10658  O   ASP A 696      93.807 -86.302  -6.952  1.00 11.070          O  
ATOM  10659  CB  ASP A 696      94.963 -87.584  -4.465  1.00 16.460          C  
ATOM  10660  CG  ASP A 696      95.958 -87.450  -3.295  1.00 16.460          C  
ATOM  10661  OD1 ASP A 696      96.175 -86.366  -2.804  1.00 16.460          O  
ATOM  10662  OD2 ASP A 696      96.480 -88.461  -2.901  1.00 16.460          O  
ATOM  10663  H   ASP A 696      93.049 -87.366  -2.877  1.00 13.760          H  
ATOM  10664  HA  ASP A 696      94.507 -85.491  -4.510  1.00 14.240          H  
ATOM  10665 1HB  ASP A 696      94.416 -88.522  -4.350  1.00 19.750          H  
ATOM  10666 2HB  ASP A 696      95.526 -87.644  -5.393  1.00 19.750          H  
ATOM  10667  N   ASN A 697      91.928 -86.843  -5.807  1.00  9.880          N  
ATOM  10668  CA  ASN A 697      91.054 -86.996  -6.965  1.00  8.820          C  
ATOM  10669  C   ASN A 697      91.646 -88.005  -7.933  1.00  9.300          C  
ATOM  10670  O   ASN A 697      91.711 -87.786  -9.141  1.00  9.020          O  
ATOM  10671  CB  ASN A 697      90.796 -85.639  -7.607  1.00 12.770          C  
ATOM  10672  CG  ASN A 697      89.635 -85.606  -8.551  1.00 12.770          C  
ATOM  10673  OD1 ASN A 697      88.678 -86.384  -8.448  1.00 12.770          O  
ATOM  10674  ND2 ASN A 697      89.695 -84.678  -9.467  1.00 12.770          N  
ATOM  10675  H   ASN A 697      91.548 -87.049  -4.886  1.00 11.860          H  
ATOM  10676  HA  ASN A 697      90.100 -87.402  -6.621  1.00 10.580          H  
ATOM  10677 1HB  ASN A 697      90.624 -84.898  -6.824  1.00 15.330          H  
ATOM  10678 2HB  ASN A 697      91.680 -85.323  -8.153  1.00 15.330          H  
ATOM  10679 1HD2 ASN A 697      88.955 -84.570 -10.131  1.00 15.330          H  
ATOM  10680 2HD2 ASN A 697      90.500 -84.042  -9.472  1.00 15.330          H  
ATOM  10681  N   TRP A 698      92.103 -89.110  -7.368  1.00 10.170          N  
ATOM  10682  CA  TRP A 698      92.702 -90.235  -8.087  1.00 10.760          C  
ATOM  10683  C   TRP A 698      93.926 -89.864  -8.928  1.00 11.460          C  
ATOM  10684  O   TRP A 698      94.282 -90.600  -9.850  1.00 11.710          O  
ATOM  10685  CB  TRP A 698      91.683 -90.912  -9.022  1.00 14.830          C  
ATOM  10686  CG  TRP A 698      90.487 -91.508  -8.353  1.00 14.830          C  
ATOM  10687  CD1 TRP A 698      90.409 -92.753  -7.809  1.00 14.830          C  
ATOM  10688  CD2 TRP A 698      89.183 -90.909  -8.168  1.00 14.830          C  
ATOM  10689  NE1 TRP A 698      89.157 -92.970  -7.297  1.00 14.830          N  
ATOM  10690  CE2 TRP A 698      88.392 -91.854  -7.507  1.00 14.830          C  
ATOM  10691  CE3 TRP A 698      88.633 -89.675  -8.502  1.00 14.830          C  
ATOM  10692  CZ2 TRP A 698      87.079 -91.600  -7.171  1.00 14.830          C  
ATOM  10693  CZ3 TRP A 698      87.321 -89.418  -8.163  1.00 14.830          C  
ATOM  10694  CH2 TRP A 698      86.561 -90.352  -7.516  1.00 14.830          C  
ATOM  10695  H   TRP A 698      91.986 -89.161  -6.353  1.00 12.200          H  
ATOM  10696  HA  TRP A 698      93.017 -90.967  -7.345  1.00 12.910          H  
ATOM  10697 1HB  TRP A 698      91.337 -90.202  -9.763  1.00 17.790          H  
ATOM  10698 2HB  TRP A 698      92.180 -91.711  -9.566  1.00 17.790          H  
ATOM  10699  HD1 TRP A 698      91.225 -93.475  -7.786  1.00 17.790          H  
ATOM  10700  HE1 TRP A 698      88.850 -93.821  -6.841  1.00 17.790          H  
ATOM  10701  HE3 TRP A 698      89.221 -88.923  -9.020  1.00 17.790          H  
ATOM  10702  HZ2 TRP A 698      86.460 -92.334  -6.658  1.00 17.790          H  
ATOM  10703  HZ3 TRP A 698      86.906 -88.446  -8.430  1.00 17.790          H  
ATOM  10704  HH2 TRP A 698      85.529 -90.112  -7.269  1.00 17.790          H  
ATOM  10705  N   GLY A 699      94.626 -88.783  -8.577  1.00 11.910          N  
ATOM  10706  CA  GLY A 699      95.824 -88.386  -9.301  1.00 12.780          C  
ATOM  10707  C   GLY A 699      95.550 -87.260 -10.289  1.00 12.240          C  
ATOM  10708  O   GLY A 699      96.480 -86.710 -10.883  1.00 13.040          O  
ATOM  10709  H   GLY A 699      94.290 -88.159  -7.844  1.00 14.290          H  
ATOM  10710 1HA  GLY A 699      96.583 -88.065  -8.588  1.00 15.340          H  
ATOM  10711 2HA  GLY A 699      96.230 -89.246  -9.832  1.00 15.340          H  
ATOM  10712  N   HIS A 700      94.279 -86.892 -10.448  1.00 11.000          N  
ATOM  10713  CA  HIS A 700      93.911 -85.824 -11.358  1.00 10.590          C  
ATOM  10714  C   HIS A 700      94.129 -84.444 -10.739  1.00 10.830          C  
ATOM  10715  O   HIS A 700      94.298 -83.461 -11.466  1.00 11.130          O  
ATOM  10716  CB  HIS A 700      92.448 -85.958 -11.785  1.00 14.990          C  
ATOM  10717  CG  HIS A 700      92.164 -87.168 -12.634  1.00 14.990          C  
ATOM  10718  ND1 HIS A 700      92.643 -87.309 -13.926  1.00 14.990          N  
ATOM  10719  CD2 HIS A 700      91.448 -88.287 -12.375  1.00 14.990          C  
ATOM  10720  CE1 HIS A 700      92.234 -88.465 -14.419  1.00 14.990          C  
ATOM  10721  NE2 HIS A 700      91.508 -89.076 -13.499  1.00 14.990          N  
ATOM  10722  H   HIS A 700      93.529 -87.380  -9.951  1.00 13.200          H  
ATOM  10723  HA  HIS A 700      94.527 -85.885 -12.253  1.00 12.710          H  
ATOM  10724 1HB  HIS A 700      91.822 -86.008 -10.900  1.00 17.990          H  
ATOM  10725 2HB  HIS A 700      92.150 -85.072 -12.340  1.00 17.990          H  
ATOM  10726  HD2 HIS A 700      90.922 -88.519 -11.450  1.00 17.990          H  
ATOM  10727  HE1 HIS A 700      92.457 -88.849 -15.414  1.00 17.990          H  
ATOM  10728  HE2 HIS A 700      91.065 -89.978 -13.597  1.00 17.990          H  
ATOM  10729  N   GLY A 701      94.125 -84.347  -9.403  1.00 10.800          N  
ATOM  10730  CA  GLY A 701      94.283 -83.060  -8.755  1.00 10.970          C  
ATOM  10731  C   GLY A 701      93.007 -82.232  -8.778  1.00  9.790          C  
ATOM  10732  O   GLY A 701      91.910 -82.724  -9.066  1.00  8.840          O  
ATOM  10733  H   GLY A 701      94.013 -85.157  -8.784  1.00 12.960          H  
ATOM  10734 1HA  GLY A 701      94.587 -83.221  -7.720  1.00 13.160          H  
ATOM  10735 2HA  GLY A 701      95.088 -82.508  -9.240  1.00 13.160          H  
ATOM  10736  N   HIS A 702      93.141 -80.957  -8.453  1.00  9.920          N  
ATOM  10737  CA  HIS A 702      91.981 -80.090  -8.341  1.00  8.950          C  
ATOM  10738  C   HIS A 702      92.370 -78.636  -8.585  1.00  9.590          C  
ATOM  10739  O   HIS A 702      93.555 -78.296  -8.533  1.00 10.660          O  
ATOM  10740  CB  HIS A 702      91.376 -80.277  -6.955  1.00 12.920          C  
ATOM  10741  CG  HIS A 702      92.280 -79.842  -5.845  1.00 12.920          C  
ATOM  10742  ND1 HIS A 702      92.354 -78.535  -5.411  1.00 12.920          N  
ATOM  10743  CD2 HIS A 702      93.150 -80.542  -5.090  1.00 12.920          C  
ATOM  10744  CE1 HIS A 702      93.231 -78.450  -4.435  1.00 12.920          C  
ATOM  10745  NE2 HIS A 702      93.736 -79.658  -4.219  1.00 12.920          N  
ATOM  10746  H   HIS A 702      94.058 -80.578  -8.258  1.00 11.900          H  
ATOM  10747  HA  HIS A 702      91.233 -80.367  -9.085  1.00 10.740          H  
ATOM  10748 1HB  HIS A 702      90.462 -79.749  -6.889  1.00 15.500          H  
ATOM  10749 2HB  HIS A 702      91.141 -81.329  -6.799  1.00 15.500          H  
ATOM  10750  HD1 HIS A 702      91.995 -77.725  -5.919  1.00 15.500          H  
ATOM  10751  HD2 HIS A 702      93.429 -81.598  -5.072  1.00 15.500          H  
ATOM  10752  HE1 HIS A 702      93.428 -77.494  -3.949  1.00 15.500          H  
ATOM  10753  N   GLY A 703      91.387 -77.776  -8.866  1.00  9.050          N  
ATOM  10754  CA  GLY A 703      91.670 -76.357  -9.047  1.00  9.740          C  
ATOM  10755  C   GLY A 703      91.593 -75.655  -7.698  1.00  9.350          C  
ATOM  10756  O   GLY A 703      91.342 -76.314  -6.687  1.00  8.650          O  
ATOM  10757  H   GLY A 703      90.412 -78.094  -8.918  1.00 10.860          H  
ATOM  10758 1HA  GLY A 703      92.660 -76.246  -9.486  1.00 11.690          H  
ATOM  10759 2HA  GLY A 703      90.939 -75.934  -9.737  1.00 11.690          H  
ATOM  10760  N   PRO A 704      91.777 -74.332  -7.648  1.00  9.880          N  
ATOM  10761  CA  PRO A 704      91.749 -73.541  -6.439  1.00  9.630          C  
ATOM  10762  C   PRO A 704      90.447 -73.744  -5.694  1.00  8.330          C  
ATOM  10763  O   PRO A 704      89.372 -73.716  -6.299  1.00  7.890          O  
ATOM  10764  CB  PRO A 704      91.863 -72.112  -6.981  1.00 14.450          C  
ATOM  10765  CG  PRO A 704      92.589 -72.270  -8.304  1.00 14.450          C  
ATOM  10766  CD  PRO A 704      92.051 -73.566  -8.876  1.00 14.450          C  
ATOM  10767  HA  PRO A 704      92.610 -73.804  -5.807  1.00 11.560          H  
ATOM  10768 1HB  PRO A 704      90.856 -71.671  -7.092  1.00 17.330          H  
ATOM  10769 2HB  PRO A 704      92.407 -71.482  -6.265  1.00 17.330          H  
ATOM  10770 1HG  PRO A 704      92.385 -71.403  -8.953  1.00 17.330          H  
ATOM  10771 2HG  PRO A 704      93.677 -72.294  -8.140  1.00 17.330          H  
ATOM  10772 1HD  PRO A 704      91.120 -73.388  -9.436  1.00 17.330          H  
ATOM  10773 2HD  PRO A 704      92.829 -74.031  -9.489  1.00 17.330          H  
ATOM  10774  N   GLY A 705      90.550 -73.924  -4.385  1.00  7.820          N  
ATOM  10775  CA  GLY A 705      89.391 -74.114  -3.523  1.00  6.620          C  
ATOM  10776  C   GLY A 705      88.737 -75.501  -3.591  1.00  5.840          C  
ATOM  10777  O   GLY A 705      87.922 -75.825  -2.725  1.00  4.970          O  
ATOM  10778  H   GLY A 705      91.469 -73.939  -3.960  1.00  9.380          H  
ATOM  10779 1HA  GLY A 705      89.692 -73.920  -2.492  1.00  7.940          H  
ATOM  10780 2HA  GLY A 705      88.649 -73.358  -3.774  1.00  7.940          H  
ATOM  10781  N   GLU A 706      89.041 -76.328  -4.609  1.00  6.230          N  
ATOM  10782  CA  GLU A 706      88.316 -77.597  -4.813  1.00  5.530          C  
ATOM  10783  C   GLU A 706      88.866 -78.762  -3.997  1.00  5.750          C  
ATOM  10784  O   GLU A 706      89.232 -79.809  -4.535  1.00  6.200          O  
ATOM  10785  CB  GLU A 706      88.342 -77.972  -6.303  1.00  8.020          C  
ATOM  10786  CG  GLU A 706      87.619 -77.032  -7.248  1.00  8.020          C  
ATOM  10787  CD  GLU A 706      87.693 -77.476  -8.714  1.00  8.020          C  
ATOM  10788  OE1 GLU A 706      88.614 -78.198  -9.073  1.00  8.020          O  
ATOM  10789  OE2 GLU A 706      86.825 -77.107  -9.469  1.00  8.020          O  
ATOM  10790  H   GLU A 706      89.784 -76.092  -5.277  1.00  7.480          H  
ATOM  10791  HA  GLU A 706      87.283 -77.454  -4.518  1.00  6.640          H  
ATOM  10792 1HB  GLU A 706      89.362 -77.947  -6.628  1.00  9.630          H  
ATOM  10793 2HB  GLU A 706      87.961 -78.982  -6.446  1.00  9.630          H  
ATOM  10794 1HG  GLU A 706      86.585 -76.985  -6.957  1.00  9.630          H  
ATOM  10795 2HG  GLU A 706      88.047 -76.033  -7.147  1.00  9.630          H  
ATOM  10796  N   ASP A 707      88.854 -78.589  -2.692  1.00  5.610          N  
ATOM  10797  CA  ASP A 707      89.370 -79.567  -1.758  1.00  6.210          C  
ATOM  10798  C   ASP A 707      88.685 -79.573  -0.397  1.00  5.830          C  
ATOM  10799  O   ASP A 707      89.250 -80.094   0.571  1.00  6.540          O  
ATOM  10800  CB  ASP A 707      90.885 -79.370  -1.615  1.00  8.450          C  
ATOM  10801  CG  ASP A 707      91.301 -77.948  -1.111  1.00  8.450          C  
ATOM  10802  OD1 ASP A 707      90.438 -77.136  -0.859  1.00  8.450          O  
ATOM  10803  OD2 ASP A 707      92.485 -77.695  -1.003  1.00  8.450          O  
ATOM  10804  H   ASP A 707      88.507 -77.685  -2.357  1.00  6.730          H  
ATOM  10805  HA  ASP A 707      89.216 -80.553  -2.198  1.00  7.450          H  
ATOM  10806 1HB  ASP A 707      91.283 -80.116  -0.930  1.00 10.140          H  
ATOM  10807 2HB  ASP A 707      91.350 -79.550  -2.578  1.00 10.140          H  
ATOM  10808  N   CYS A 708      87.489 -78.993  -0.287  1.00  4.890          N  
ATOM  10809  CA  CYS A 708      86.850 -78.939   1.011  1.00  4.720          C  
ATOM  10810  C   CYS A 708      85.843 -80.074   1.164  1.00  4.850          C  
ATOM  10811  O   CYS A 708      84.866 -80.153   0.432  1.00  4.690          O  
ATOM  10812  CB  CYS A 708      86.130 -77.609   1.194  1.00  6.680          C  
ATOM  10813  SG  CYS A 708      87.203 -76.164   1.176  1.00  6.680          S  
ATOM  10814  H   CYS A 708      86.995 -78.596  -1.085  1.00  5.870          H  
ATOM  10815  HA  CYS A 708      87.609 -79.038   1.784  1.00  5.660          H  
ATOM  10816 1HB  CYS A 708      85.402 -77.489   0.401  1.00  8.010          H  
ATOM  10817 2HB  CYS A 708      85.599 -77.617   2.144  1.00  8.010          H  
ATOM  10818  N   ALA A 709      86.067 -80.954   2.113  1.00  5.310          N  
ATOM  10819  CA  ALA A 709      85.141 -82.061   2.257  1.00  5.700          C  
ATOM  10820  C   ALA A 709      83.759 -81.521   2.592  1.00  5.630          C  
ATOM  10821  O   ALA A 709      83.640 -80.516   3.308  1.00  5.710          O  
ATOM  10822  CB  ALA A 709      85.613 -83.021   3.332  1.00  7.820          C  
ATOM  10823  H   ALA A 709      86.884 -80.875   2.704  1.00  6.370          H  
ATOM  10824  HA  ALA A 709      85.084 -82.592   1.308  1.00  6.840          H  
ATOM  10825 1HB  ALA A 709      84.907 -83.847   3.414  1.00  9.390          H  
ATOM  10826 2HB  ALA A 709      86.596 -83.409   3.065  1.00  9.390          H  
ATOM  10827 3HB  ALA A 709      85.675 -82.500   4.281  1.00  9.390          H  
ATOM  10828  N   GLY A 710      82.728 -82.211   2.105  1.00  5.680          N  
ATOM  10829  CA  GLY A 710      81.351 -81.852   2.401  1.00  6.110          C  
ATOM  10830  C   GLY A 710      80.336 -82.862   1.862  1.00  6.830          C  
ATOM  10831  O   GLY A 710      80.703 -83.884   1.261  1.00  6.910          O  
ATOM  10832  H   GLY A 710      82.926 -82.975   1.456  1.00  6.820          H  
ATOM  10833 1HA  GLY A 710      81.230 -81.751   3.479  1.00  7.330          H  
ATOM  10834 2HA  GLY A 710      81.143 -80.872   1.971  1.00  7.330          H  
ATOM  10835  N   LEU A 711      79.055 -82.582   2.097  1.00  7.500          N  
ATOM  10836  CA  LEU A 711      77.972 -83.497   1.705  1.00  8.390          C  
ATOM  10837  C   LEU A 711      77.120 -83.182   0.460  1.00  8.450          C  
ATOM  10838  O   LEU A 711      76.470 -82.135   0.355  1.00  8.460          O  
ATOM  10839  CB  LEU A 711      76.986 -83.620   2.868  1.00 11.390          C  
ATOM  10840  CG  LEU A 711      75.748 -84.474   2.617  1.00 11.390          C  
ATOM  10841  CD1 LEU A 711      76.137 -85.946   2.466  1.00 11.390          C  
ATOM  10842  CD2 LEU A 711      74.805 -84.279   3.715  1.00 11.390          C  
ATOM  10843  H   LEU A 711      78.869 -81.710   2.601  1.00  9.000          H  
ATOM  10844  HA  LEU A 711      78.434 -84.468   1.542  1.00 10.070          H  
ATOM  10845 1HB  LEU A 711      77.496 -84.052   3.699  1.00 13.670          H  
ATOM  10846 2HB  LEU A 711      76.657 -82.641   3.159  1.00 13.670          H  
ATOM  10847  HG  LEU A 711      75.261 -84.154   1.706  1.00 13.670          H  
ATOM  10848 1HD1 LEU A 711      75.244 -86.496   2.286  1.00 13.670          H  
ATOM  10849 2HD1 LEU A 711      76.810 -86.093   1.644  1.00 13.670          H  
ATOM  10850 3HD1 LEU A 711      76.600 -86.297   3.372  1.00 13.670          H  
ATOM  10851 1HD2 LEU A 711      73.921 -84.850   3.516  1.00 13.670          H  
ATOM  10852 2HD2 LEU A 711      75.271 -84.616   4.635  1.00 13.670          H  
ATOM  10853 3HD2 LEU A 711      74.539 -83.226   3.796  1.00 13.670          H  
ATOM  10854  N   ILE A 712      77.006 -84.195  -0.407  1.00  8.690          N  
ATOM  10855  CA  ILE A 712      76.154 -84.227  -1.586  1.00  9.010          C  
ATOM  10856  C   ILE A 712      74.772 -84.749  -1.188  1.00 10.210          C  
ATOM  10857  O   ILE A 712      74.637 -85.746  -0.449  1.00 10.770          O  
ATOM  10858  CB  ILE A 712      76.722 -85.122  -2.720  1.00 12.490          C  
ATOM  10859  CG1 ILE A 712      78.048 -84.569  -3.224  1.00 12.490          C  
ATOM  10860  CG2 ILE A 712      75.700 -85.281  -3.873  1.00 12.490          C  
ATOM  10861  CD1 ILE A 712      78.810 -85.486  -4.130  1.00 12.490          C  
ATOM  10862  H   ILE A 712      77.571 -85.029  -0.251  1.00 10.430          H  
ATOM  10863  HA  ILE A 712      76.037 -83.213  -1.964  1.00 10.810          H  
ATOM  10864  HB  ILE A 712      76.925 -86.070  -2.323  1.00 14.980          H  
ATOM  10865 1HG1 ILE A 712      77.862 -83.642  -3.757  1.00 14.980          H  
ATOM  10866 2HG1 ILE A 712      78.685 -84.372  -2.366  1.00 14.980          H  
ATOM  10867 1HG2 ILE A 712      76.092 -85.930  -4.639  1.00 14.980          H  
ATOM  10868 2HG2 ILE A 712      74.778 -85.729  -3.506  1.00 14.980          H  
ATOM  10869 3HG2 ILE A 712      75.481 -84.308  -4.306  1.00 14.980          H  
ATOM  10870 1HD1 ILE A 712      79.732 -85.002  -4.421  1.00 14.980          H  
ATOM  10871 2HD1 ILE A 712      79.028 -86.404  -3.602  1.00 14.980          H  
ATOM  10872 3HD1 ILE A 712      78.245 -85.711  -5.021  1.00 14.980          H  
ATOM  10873  N   TYR A 713      73.748 -84.080  -1.700  1.00 10.760          N  
ATOM  10874  CA  TYR A 713      72.370 -84.451  -1.456  1.00 11.950          C  
ATOM  10875  C   TYR A 713      72.141 -85.954  -1.529  1.00 12.410          C  
ATOM  10876  O   TYR A 713      72.588 -86.625  -2.459  1.00 12.200          O  
ATOM  10877  CB  TYR A 713      71.461 -83.775  -2.482  1.00 16.250          C  
ATOM  10878  CG  TYR A 713      70.013 -84.196  -2.376  1.00 16.250          C  
ATOM  10879  CD1 TYR A 713      69.199 -83.692  -1.384  1.00 16.250          C  
ATOM  10880  CD2 TYR A 713      69.510 -85.118  -3.285  1.00 16.250          C  
ATOM  10881  CE1 TYR A 713      67.889 -84.108  -1.296  1.00 16.250          C  
ATOM  10882  CE2 TYR A 713      68.203 -85.530  -3.196  1.00 16.250          C  
ATOM  10883  CZ  TYR A 713      67.393 -85.031  -2.207  1.00 16.250          C  
ATOM  10884  OH  TYR A 713      66.085 -85.448  -2.119  1.00 16.250          O  
ATOM  10885  H   TYR A 713      73.942 -83.277  -2.283  1.00 12.910          H  
ATOM  10886  HA  TYR A 713      72.098 -84.118  -0.453  1.00 14.340          H  
ATOM  10887 1HB  TYR A 713      71.511 -82.693  -2.360  1.00 19.500          H  
ATOM  10888 2HB  TYR A 713      71.812 -84.010  -3.485  1.00 19.500          H  
ATOM  10889  HD1 TYR A 713      69.592 -82.970  -0.669  1.00 19.500          H  
ATOM  10890  HD2 TYR A 713      70.155 -85.520  -4.066  1.00 19.500          H  
ATOM  10891  HE1 TYR A 713      67.246 -83.712  -0.511  1.00 19.500          H  
ATOM  10892  HE2 TYR A 713      67.811 -86.256  -3.909  1.00 19.500          H  
ATOM  10893  HH  TYR A 713      65.658 -85.008  -1.380  1.00 19.500          H  
ATOM  10894  N   ALA A 714      71.393 -86.443  -0.537  1.00 13.090          N  
ATOM  10895  CA  ALA A 714      70.977 -87.829  -0.307  1.00 13.770          C  
ATOM  10896  C   ALA A 714      72.050 -88.738   0.317  1.00 13.680          C  
ATOM  10897  O   ALA A 714      71.806 -89.935   0.473  1.00 14.360          O  
ATOM  10898  CB  ALA A 714      70.489 -88.471  -1.604  1.00 19.010          C  
ATOM  10899  H   ALA A 714      71.100 -85.782   0.169  1.00 15.710          H  
ATOM  10900  HA  ALA A 714      70.137 -87.792   0.387  1.00 16.520          H  
ATOM  10901 1HB  ALA A 714      70.119 -89.471  -1.387  1.00 22.810          H  
ATOM  10902 2HB  ALA A 714      69.686 -87.876  -2.024  1.00 22.810          H  
ATOM  10903 3HB  ALA A 714      71.286 -88.553  -2.326  1.00 22.810          H  
ATOM  10904  N   GLY A 715      73.168 -88.176   0.792  1.00 12.940          N  
ATOM  10905  CA  GLY A 715      74.096 -89.003   1.584  1.00 12.970          C  
ATOM  10906  C   GLY A 715      75.439 -89.413   0.975  1.00 12.100          C  
ATOM  10907  O   GLY A 715      75.935 -90.499   1.298  1.00 12.420          O  
ATOM  10908  H   GLY A 715      73.378 -87.201   0.561  1.00 15.530          H  
ATOM  10909 1HA  GLY A 715      74.287 -88.485   2.522  1.00 15.560          H  
ATOM  10910 2HA  GLY A 715      73.572 -89.910   1.875  1.00 15.560          H  
ATOM  10911  N   GLN A 716      76.019 -88.588   0.100  1.00 11.120          N  
ATOM  10912  CA  GLN A 716      77.334 -88.894  -0.500  1.00 10.230          C  
ATOM  10913  C   GLN A 716      78.409 -87.862  -0.153  1.00  9.300          C  
ATOM  10914  O   GLN A 716      78.271 -86.679  -0.453  1.00  8.990          O  
ATOM  10915  CB  GLN A 716      77.198 -89.016  -2.025  1.00 14.680          C  
ATOM  10916  CG  GLN A 716      78.523 -89.183  -2.808  1.00 14.680          C  
ATOM  10917  CD  GLN A 716      79.173 -90.537  -2.665  1.00 14.680          C  
ATOM  10918  OE1 GLN A 716      78.572 -91.534  -3.077  1.00 14.680          O  
ATOM  10919  NE2 GLN A 716      80.379 -90.599  -2.120  1.00 14.680          N  
ATOM  10920  H   GLN A 716      75.535 -87.716  -0.139  1.00 13.340          H  
ATOM  10921  HA  GLN A 716      77.682 -89.846  -0.102  1.00 12.280          H  
ATOM  10922 1HB  GLN A 716      76.604 -89.902  -2.239  1.00 17.610          H  
ATOM  10923 2HB  GLN A 716      76.648 -88.187  -2.421  1.00 17.610          H  
ATOM  10924 1HG  GLN A 716      78.315 -89.023  -3.863  1.00 17.610          H  
ATOM  10925 2HG  GLN A 716      79.245 -88.445  -2.467  1.00 17.610          H  
ATOM  10926 1HE2 GLN A 716      80.834 -91.497  -2.030  1.00 17.610          H  
ATOM  10927 2HE2 GLN A 716      80.860 -89.743  -1.791  1.00 17.610          H  
ATOM  10928  N   TRP A 717      79.497 -88.279   0.475  1.00  9.010          N  
ATOM  10929  CA  TRP A 717      80.531 -87.312   0.820  1.00  8.250          C  
ATOM  10930  C   TRP A 717      81.516 -87.135  -0.355  1.00  7.110          C  
ATOM  10931  O   TRP A 717      81.790 -88.080  -1.109  1.00  7.070          O  
ATOM  10932  CB  TRP A 717      81.171 -87.755   2.136  1.00 11.850          C  
ATOM  10933  CG  TRP A 717      80.149 -87.614   3.254  1.00 11.850          C  
ATOM  10934  CD1 TRP A 717      79.260 -88.566   3.664  1.00 11.850          C  
ATOM  10935  CD2 TRP A 717      79.916 -86.466   4.100  1.00 11.850          C  
ATOM  10936  NE1 TRP A 717      78.478 -88.079   4.679  1.00 11.850          N  
ATOM  10937  CE2 TRP A 717      78.863 -86.795   4.959  1.00 11.850          C  
ATOM  10938  CE3 TRP A 717      80.495 -85.221   4.194  1.00 11.850          C  
ATOM  10939  CZ2 TRP A 717      78.377 -85.898   5.902  1.00 11.850          C  
ATOM  10940  CZ3 TRP A 717      80.017 -84.333   5.126  1.00 11.850          C  
ATOM  10941  CH2 TRP A 717      78.986 -84.655   5.960  1.00 11.850          C  
ATOM  10942  H   TRP A 717      79.626 -89.261   0.746  1.00 10.810          H  
ATOM  10943  HA  TRP A 717      80.058 -86.350   1.005  1.00  9.900          H  
ATOM  10944 1HB  TRP A 717      81.490 -88.787   2.075  1.00 14.220          H  
ATOM  10945 2HB  TRP A 717      82.040 -87.139   2.357  1.00 14.220          H  
ATOM  10946  HD1 TRP A 717      79.175 -89.565   3.234  1.00 14.220          H  
ATOM  10947  HE1 TRP A 717      77.742 -88.591   5.148  1.00 14.220          H  
ATOM  10948  HE3 TRP A 717      81.316 -84.945   3.536  1.00 14.220          H  
ATOM  10949  HZ2 TRP A 717      77.550 -86.138   6.577  1.00 14.220          H  
ATOM  10950  HZ3 TRP A 717      80.481 -83.364   5.170  1.00 14.220          H  
ATOM  10951  HH2 TRP A 717      78.628 -83.916   6.682  1.00 14.220          H  
ATOM  10952  N   ASN A 718      81.993 -85.896  -0.546  1.00  6.260          N  
ATOM  10953  CA  ASN A 718      82.927 -85.568  -1.634  1.00  5.290          C  
ATOM  10954  C   ASN A 718      83.690 -84.252  -1.373  1.00  4.890          C  
ATOM  10955  O   ASN A 718      83.503 -83.611  -0.336  1.00  5.250          O  
ATOM  10956  CB  ASN A 718      82.160 -85.510  -2.946  1.00  7.790          C  
ATOM  10957  CG  ASN A 718      82.955 -85.925  -4.177  1.00  7.790          C  
ATOM  10958  OD1 ASN A 718      84.162 -85.678  -4.261  1.00  7.790          O  
ATOM  10959  ND2 ASN A 718      82.292 -86.538  -5.129  1.00  7.790          N  
ATOM  10960  H   ASN A 718      81.684 -85.160   0.094  1.00  7.510          H  
ATOM  10961  HA  ASN A 718      83.663 -86.367  -1.705  1.00  6.350          H  
ATOM  10962 1HB  ASN A 718      81.298 -86.160  -2.868  1.00  9.350          H  
ATOM  10963 2HB  ASN A 718      81.791 -84.492  -3.096  1.00  9.350          H  
ATOM  10964 1HD2 ASN A 718      82.766 -86.825  -5.962  1.00  9.350          H  
ATOM  10965 2HD2 ASN A 718      81.315 -86.716  -5.029  1.00  9.350          H  
ATOM  10966  N   ASP A 719      84.561 -83.865  -2.316  1.00  4.320          N  
ATOM  10967  CA  ASP A 719      85.328 -82.611  -2.263  1.00  4.240          C  
ATOM  10968  C   ASP A 719      84.612 -81.469  -3.008  1.00  3.380          C  
ATOM  10969  O   ASP A 719      84.390 -81.535  -4.218  1.00  3.040          O  
ATOM  10970  CB  ASP A 719      86.721 -82.807  -2.866  1.00  5.970          C  
ATOM  10971  CG  ASP A 719      87.659 -83.705  -2.033  1.00  5.970          C  
ATOM  10972  OD1 ASP A 719      87.500 -83.832  -0.839  1.00  5.970          O  
ATOM  10973  OD2 ASP A 719      88.517 -84.296  -2.621  1.00  5.970          O  
ATOM  10974  H   ASP A 719      84.685 -84.473  -3.116  1.00  5.180          H  
ATOM  10975  HA  ASP A 719      85.438 -82.312  -1.219  1.00  5.090          H  
ATOM  10976 1HB  ASP A 719      86.623 -83.238  -3.863  1.00  7.160          H  
ATOM  10977 2HB  ASP A 719      87.192 -81.830  -2.985  1.00  7.160          H  
ATOM  10978  N   PHE A 720      84.251 -80.432  -2.264  1.00  3.300          N  
ATOM  10979  CA  PHE A 720      83.518 -79.256  -2.722  1.00  2.920          C  
ATOM  10980  C   PHE A 720      84.393 -78.014  -2.827  1.00  3.110          C  
ATOM  10981  O   PHE A 720      85.446 -77.918  -2.190  1.00  3.260          O  
ATOM  10982  CB  PHE A 720      82.362 -78.977  -1.779  1.00  4.240          C  
ATOM  10983  CG  PHE A 720      81.238 -79.897  -1.866  1.00  4.240          C  
ATOM  10984  CD1 PHE A 720      81.245 -81.131  -1.253  1.00  4.240          C  
ATOM  10985  CD2 PHE A 720      80.115 -79.498  -2.550  1.00  4.240          C  
ATOM  10986  CE1 PHE A 720      80.141 -81.936  -1.348  1.00  4.240          C  
ATOM  10987  CE2 PHE A 720      79.024 -80.304  -2.626  1.00  4.240          C  
ATOM  10988  CZ  PHE A 720      79.038 -81.507  -2.026  1.00  4.240          C  
ATOM  10989  H   PHE A 720      84.474 -80.465  -1.273  1.00  3.960          H  
ATOM  10990  HA  PHE A 720      83.114 -79.473  -3.711  1.00  3.500          H  
ATOM  10991 1HB  PHE A 720      82.740 -79.034  -0.756  1.00  5.090          H  
ATOM  10992 2HB  PHE A 720      81.990 -77.971  -1.950  1.00  5.090          H  
ATOM  10993  HD1 PHE A 720      82.128 -81.465  -0.696  1.00  5.090          H  
ATOM  10994  HD2 PHE A 720      80.098 -78.517  -3.026  1.00  5.090          H  
ATOM  10995  HE1 PHE A 720      80.134 -82.912  -0.880  1.00  5.090          H  
ATOM  10996  HE2 PHE A 720      78.138 -79.982  -3.164  1.00  5.090          H  
ATOM  10997  HZ  PHE A 720      78.165 -82.122  -2.083  1.00  5.090          H  
ATOM  10998  N   GLN A 721      83.991 -77.044  -3.647  1.00  3.590          N  
ATOM  10999  CA  GLN A 721      84.785 -75.826  -3.731  1.00  4.270          C  
ATOM  11000  C   GLN A 721      84.358 -74.785  -2.698  1.00  4.060          C  
ATOM  11001  O   GLN A 721      83.225 -74.277  -2.784  1.00  4.130          O  
ATOM  11002  CB  GLN A 721      84.691 -75.233  -5.135  1.00  5.710          C  
ATOM  11003  CG  GLN A 721      85.603 -74.044  -5.379  1.00  5.710          C  
ATOM  11004  CD  GLN A 721      85.492 -73.524  -6.760  1.00  5.710          C  
ATOM  11005  OE1 GLN A 721      84.377 -73.390  -7.278  1.00  5.710          O  
ATOM  11006  NE2 GLN A 721      86.624 -73.233  -7.386  1.00  5.710          N  
ATOM  11007  H   GLN A 721      83.139 -77.147  -4.187  1.00  4.310          H  
ATOM  11008  HA  GLN A 721      85.812 -76.082  -3.535  1.00  5.120          H  
ATOM  11009 1HB  GLN A 721      84.903 -75.992  -5.870  1.00  6.850          H  
ATOM  11010 2HB  GLN A 721      83.669 -74.896  -5.306  1.00  6.850          H  
ATOM  11011 1HG  GLN A 721      85.359 -73.245  -4.714  1.00  6.850          H  
ATOM  11012 2HG  GLN A 721      86.636 -74.349  -5.229  1.00  6.850          H  
ATOM  11013 1HE2 GLN A 721      86.598 -72.872  -8.316  1.00  6.850          H  
ATOM  11014 2HE2 GLN A 721      87.540 -73.366  -6.928  1.00  6.850          H  
ATOM  11015  N   CYS A 722      85.281 -74.358  -1.821  1.00  4.000          N  
ATOM  11016  CA  CYS A 722      84.955 -73.398  -0.741  1.00  3.780          C  
ATOM  11017  C   CYS A 722      84.605 -71.974  -1.167  1.00  4.130          C  
ATOM  11018  O   CYS A 722      84.294 -71.135  -0.324  1.00  4.030          O  
ATOM  11019  CB  CYS A 722      86.005 -73.324   0.382  1.00  5.380          C  
ATOM  11020  SG  CYS A 722      85.942 -74.653   1.685  1.00  5.380          S  
ATOM  11021  H   CYS A 722      86.226 -74.791  -1.880  1.00  4.800          H  
ATOM  11022  HA  CYS A 722      84.072 -73.788  -0.247  1.00  4.540          H  
ATOM  11023 1HB  CYS A 722      87.001 -73.355  -0.068  1.00  6.460          H  
ATOM  11024 2HB  CYS A 722      85.930 -72.362   0.892  1.00  6.460          H  
ATOM  11025  N   GLU A 723      84.624 -71.697  -2.457  1.00  4.670          N  
ATOM  11026  CA  GLU A 723      84.165 -70.409  -2.946  1.00  5.220          C  
ATOM  11027  C   GLU A 723      82.625 -70.314  -2.823  1.00  5.420          C  
ATOM  11028  O   GLU A 723      82.068 -69.223  -2.670  1.00  5.950          O  
ATOM  11029  CB  GLU A 723      84.611 -70.195  -4.395  1.00  7.090          C  
ATOM  11030  CG  GLU A 723      86.133 -70.053  -4.564  1.00  7.090          C  
ATOM  11031  CD  GLU A 723      86.568 -69.803  -5.985  1.00  7.090          C  
ATOM  11032  OE1 GLU A 723      85.725 -69.795  -6.849  1.00  7.090          O  
ATOM  11033  OE2 GLU A 723      87.742 -69.621  -6.202  1.00  7.090          O  
ATOM  11034  H   GLU A 723      84.936 -72.397  -3.107  1.00  5.600          H  
ATOM  11035  HA  GLU A 723      84.605 -69.623  -2.334  1.00  6.260          H  
ATOM  11036 1HB  GLU A 723      84.274 -71.034  -5.007  1.00  8.510          H  
ATOM  11037 2HB  GLU A 723      84.140 -69.296  -4.792  1.00  8.510          H  
ATOM  11038 1HG  GLU A 723      86.478 -69.227  -3.941  1.00  8.510          H  
ATOM  11039 2HG  GLU A 723      86.612 -70.963  -4.201  1.00  8.510          H  
ATOM  11040  N   ASP A 724      81.941 -71.469  -2.894  1.00  5.130          N  
ATOM  11041  CA  ASP A 724      80.480 -71.579  -2.866  1.00  5.490          C  
ATOM  11042  C   ASP A 724      79.929 -71.757  -1.435  1.00  5.270          C  
ATOM  11043  O   ASP A 724      80.676 -71.743  -0.452  1.00  4.690          O  
ATOM  11044  CB  ASP A 724      80.081 -72.763  -3.770  1.00  7.540          C  
ATOM  11045  CG  ASP A 724      78.687 -72.673  -4.405  1.00  7.540          C  
ATOM  11046  OD1 ASP A 724      77.838 -72.007  -3.848  1.00  7.540          O  
ATOM  11047  OD2 ASP A 724      78.492 -73.265  -5.438  1.00  7.540          O  
ATOM  11048  H   ASP A 724      82.451 -72.355  -2.981  1.00  6.160          H  
ATOM  11049  HA  ASP A 724      80.058 -70.665  -3.283  1.00  6.590          H  
ATOM  11050 1HB  ASP A 724      80.818 -72.864  -4.568  1.00  9.050          H  
ATOM  11051 2HB  ASP A 724      80.127 -73.683  -3.180  1.00  9.050          H  
ATOM  11052  N   VAL A 725      78.615 -71.870  -1.290  1.00  5.850          N  
ATOM  11053  CA  VAL A 725      78.026 -72.145   0.026  1.00  5.950          C  
ATOM  11054  C   VAL A 725      77.335 -73.500  -0.037  1.00  5.890          C  
ATOM  11055  O   VAL A 725      76.389 -73.696  -0.797  1.00  6.480          O  
ATOM  11056  CB  VAL A 725      77.054 -71.039   0.484  1.00  8.290          C  
ATOM  11057  CG1 VAL A 725      76.442 -71.404   1.862  1.00  8.290          C  
ATOM  11058  CG2 VAL A 725      77.823 -69.716   0.596  1.00  8.290          C  
ATOM  11059  H   VAL A 725      78.035 -71.826  -2.136  1.00  7.020          H  
ATOM  11060  HA  VAL A 725      78.820 -72.206   0.769  1.00  7.140          H  
ATOM  11061  HB  VAL A 725      76.241 -70.944  -0.236  1.00  9.950          H  
ATOM  11062 1HG1 VAL A 725      75.760 -70.612   2.173  1.00  9.950          H  
ATOM  11063 2HG1 VAL A 725      75.889 -72.341   1.788  1.00  9.950          H  
ATOM  11064 3HG1 VAL A 725      77.235 -71.511   2.599  1.00  9.950          H  
ATOM  11065 1HG2 VAL A 725      77.148 -68.922   0.923  1.00  9.950          H  
ATOM  11066 2HG2 VAL A 725      78.627 -69.827   1.320  1.00  9.950          H  
ATOM  11067 3HG2 VAL A 725      78.244 -69.456  -0.374  1.00  9.950          H  
ATOM  11068  N   ASN A 726      77.831 -74.425   0.768  1.00  5.310          N  
ATOM  11069  CA  ASN A 726      77.408 -75.809   0.729  1.00  5.470          C  
ATOM  11070  C   ASN A 726      77.715 -76.462   2.061  1.00  5.340          C  
ATOM  11071  O   ASN A 726      78.210 -75.802   2.973  1.00  5.130          O  
ATOM  11072  CB  ASN A 726      78.099 -76.506  -0.437  1.00  7.590          C  
ATOM  11073  CG  ASN A 726      77.273 -77.582  -1.052  1.00  7.590          C  
ATOM  11074  OD1 ASN A 726      76.704 -78.418  -0.344  1.00  7.590          O  
ATOM  11075  ND2 ASN A 726      77.164 -77.555  -2.355  1.00  7.590          N  
ATOM  11076  H   ASN A 726      78.568 -74.160   1.404  1.00  6.370          H  
ATOM  11077  HA  ASN A 726      76.326 -75.848   0.582  1.00  6.560          H  
ATOM  11078 1HB  ASN A 726      78.349 -75.772  -1.207  1.00  9.110          H  
ATOM  11079 2HB  ASN A 726      79.038 -76.945  -0.091  1.00  9.110          H  
ATOM  11080 1HD2 ASN A 726      76.607 -78.240  -2.822  1.00  9.110          H  
ATOM  11081 2HD2 ASN A 726      77.630 -76.842  -2.885  1.00  9.110          H  
ATOM  11082  N   ASN A 727      77.415 -77.747   2.186  1.00  5.550          N  
ATOM  11083  CA  ASN A 727      77.600 -78.496   3.426  1.00  5.720          C  
ATOM  11084  C   ASN A 727      79.059 -78.842   3.669  1.00  5.170          C  
ATOM  11085  O   ASN A 727      79.447 -80.009   3.566  1.00  5.090          O  
ATOM  11086  CB  ASN A 727      76.825 -79.790   3.355  1.00  7.940          C  
ATOM  11087  CG  ASN A 727      75.359 -79.630   3.282  1.00  7.940          C  
ATOM  11088  OD1 ASN A 727      74.711 -78.899   4.041  1.00  7.940          O  
ATOM  11089  ND2 ASN A 727      74.794 -80.317   2.324  1.00  7.940          N  
ATOM  11090  H   ASN A 727      77.023 -78.220   1.377  1.00  6.660          H  
ATOM  11091  HA  ASN A 727      77.253 -77.894   4.257  1.00  6.860          H  
ATOM  11092 1HB  ASN A 727      77.143 -80.340   2.470  1.00  9.530          H  
ATOM  11093 2HB  ASN A 727      77.062 -80.401   4.230  1.00  9.530          H  
ATOM  11094 1HD2 ASN A 727      73.804 -80.267   2.190  1.00  9.530          H  
ATOM  11095 2HD2 ASN A 727      75.367 -80.901   1.695  1.00  9.530          H  
ATOM  11096  N   PHE A 728      79.859 -77.820   3.965  1.00  4.850          N  
ATOM  11097  CA  PHE A 728      81.299 -77.957   4.186  1.00  4.430          C  
ATOM  11098  C   PHE A 728      81.601 -78.361   5.611  1.00  4.330          C  
ATOM  11099  O   PHE A 728      80.939 -77.909   6.542  1.00  4.310          O  
ATOM  11100  CB  PHE A 728      82.014 -76.641   3.938  1.00  6.370          C  
ATOM  11101  CG  PHE A 728      81.998 -76.215   2.546  1.00  6.370          C  
ATOM  11102  CD1 PHE A 728      81.184 -75.193   2.151  1.00  6.370          C  
ATOM  11103  CD2 PHE A 728      82.776 -76.829   1.618  1.00  6.370          C  
ATOM  11104  CE1 PHE A 728      81.156 -74.799   0.851  1.00  6.370          C  
ATOM  11105  CE2 PHE A 728      82.750 -76.416   0.327  1.00  6.370          C  
ATOM  11106  CZ  PHE A 728      81.927 -75.413  -0.052  1.00  6.370          C  
ATOM  11107  H   PHE A 728      79.418 -76.898   3.965  1.00  5.820          H  
ATOM  11108  HA  PHE A 728      81.691 -78.723   3.515  1.00  5.320          H  
ATOM  11109 1HB  PHE A 728      81.558 -75.858   4.545  1.00  7.640          H  
ATOM  11110 2HB  PHE A 728      83.056 -76.734   4.252  1.00  7.640          H  
ATOM  11111  HD1 PHE A 728      80.553 -74.694   2.896  1.00  7.640          H  
ATOM  11112  HD2 PHE A 728      83.419 -77.653   1.923  1.00  7.640          H  
ATOM  11113  HE1 PHE A 728      80.518 -73.988   0.537  1.00  7.640          H  
ATOM  11114  HE2 PHE A 728      83.386 -76.890  -0.404  1.00  7.640          H  
ATOM  11115  HZ  PHE A 728      81.898 -75.091  -1.079  1.00  7.640          H  
ATOM  11116  N   ILE A 729      82.633 -79.169   5.789  1.00  4.390          N  
ATOM  11117  CA  ILE A 729      83.014 -79.591   7.129  1.00  4.580          C  
ATOM  11118  C   ILE A 729      84.478 -79.253   7.426  1.00  3.940          C  
ATOM  11119  O   ILE A 729      85.232 -78.890   6.522  1.00  3.560          O  
ATOM  11120  CB  ILE A 729      82.711 -81.089   7.306  1.00  6.340          C  
ATOM  11121  CG1 ILE A 729      83.564 -81.956   6.354  1.00  6.340          C  
ATOM  11122  CG2 ILE A 729      81.199 -81.282   6.953  1.00  6.340          C  
ATOM  11123  CD1 ILE A 729      83.525 -83.453   6.632  1.00  6.340          C  
ATOM  11124  H   ILE A 729      83.134 -79.518   4.964  1.00  5.270          H  
ATOM  11125  HA  ILE A 729      82.403 -79.051   7.850  1.00  5.500          H  
ATOM  11126  HB  ILE A 729      82.912 -81.387   8.332  1.00  7.600          H  
ATOM  11127 1HG1 ILE A 729      83.211 -81.804   5.352  1.00  7.600          H  
ATOM  11128 2HG1 ILE A 729      84.602 -81.632   6.411  1.00  7.600          H  
ATOM  11129 1HG2 ILE A 729      80.909 -82.294   7.080  1.00  7.600          H  
ATOM  11130 2HG2 ILE A 729      80.600 -80.658   7.599  1.00  7.600          H  
ATOM  11131 3HG2 ILE A 729      81.008 -80.999   5.925  1.00  7.600          H  
ATOM  11132 1HD1 ILE A 729      84.156 -83.972   5.911  1.00  7.600          H  
ATOM  11133 2HD1 ILE A 729      83.904 -83.654   7.636  1.00  7.600          H  
ATOM  11134 3HD1 ILE A 729      82.527 -83.837   6.548  1.00  7.600          H  
ATOM  11135  N   CYS A 730      84.882 -79.364   8.695  1.00  4.060          N  
ATOM  11136  CA  CYS A 730      86.250 -79.041   9.104  1.00  3.930          C  
ATOM  11137  C   CYS A 730      86.640 -79.871  10.315  1.00  5.160          C  
ATOM  11138  O   CYS A 730      85.927 -80.791  10.674  1.00  5.920          O  
ATOM  11139  CB  CYS A 730      86.306 -77.568   9.499  1.00  5.550          C  
ATOM  11140  SG  CYS A 730      87.932 -76.860   9.876  1.00  5.550          S  
ATOM  11141  H   CYS A 730      84.217 -79.645   9.425  1.00  4.870          H  
ATOM  11142  HA  CYS A 730      86.934 -79.249   8.280  1.00  4.720          H  
ATOM  11143 1HB  CYS A 730      85.831 -76.965   8.733  1.00  6.660          H  
ATOM  11144 2HB  CYS A 730      85.720 -77.481  10.385  1.00  6.660          H  
ATOM  11145  HG  CYS A 730      88.293 -76.687   8.593  1.00  6.660          H  
ATOM  11146  N   GLU A 731      87.846 -79.653  10.828  1.00  5.530          N  
ATOM  11147  CA  GLU A 731      88.346 -80.295  12.030  1.00  6.750          C  
ATOM  11148  C   GLU A 731      89.463 -79.415  12.581  1.00  6.770          C  
ATOM  11149  O   GLU A 731      90.268 -78.902  11.807  1.00  6.460          O  
ATOM  11150  CB  GLU A 731      88.864 -81.713  11.761  1.00  8.960          C  
ATOM  11151  CG  GLU A 731      89.315 -82.419  13.028  1.00  8.960          C  
ATOM  11152  CD  GLU A 731      89.765 -83.834  12.869  1.00  8.960          C  
ATOM  11153  OE1 GLU A 731      89.549 -84.432  11.849  1.00  8.960          O  
ATOM  11154  OE2 GLU A 731      90.385 -84.307  13.805  1.00  8.960          O  
ATOM  11155  H   GLU A 731      88.429 -78.951  10.401  1.00  6.640          H  
ATOM  11156  HA  GLU A 731      87.545 -80.340  12.770  1.00  8.100          H  
ATOM  11157 1HB  GLU A 731      88.090 -82.306  11.287  1.00 10.750          H  
ATOM  11158 2HB  GLU A 731      89.711 -81.669  11.081  1.00 10.750          H  
ATOM  11159 1HG  GLU A 731      90.150 -81.866  13.451  1.00 10.750          H  
ATOM  11160 2HG  GLU A 731      88.495 -82.387  13.750  1.00 10.750          H  
ATOM  11161  N   LYS A 732      89.546 -79.246  13.897  1.00  7.230          N  
ATOM  11162  CA  LYS A 732      90.646 -78.458  14.449  1.00  7.280          C  
ATOM  11163  C   LYS A 732      92.004 -78.980  13.999  1.00  7.500          C  
ATOM  11164  O   LYS A 732      92.366 -80.142  14.245  1.00  7.640          O  
ATOM  11165  CB  LYS A 732      90.571 -78.415  15.984  1.00 10.170          C  
ATOM  11166  CG  LYS A 732      91.841 -77.859  16.688  1.00 10.170          C  
ATOM  11167  CD  LYS A 732      92.078 -76.359  16.479  1.00 10.170          C  
ATOM  11168  CE  LYS A 732      93.368 -75.923  17.184  1.00 10.170          C  
ATOM  11169  NZ  LYS A 732      93.672 -74.479  16.975  1.00 10.170          N  
ATOM  11170  H   LYS A 732      88.858 -79.677  14.501  1.00  8.680          H  
ATOM  11171  HA  LYS A 732      90.556 -77.441  14.073  1.00  8.740          H  
ATOM  11172 1HB  LYS A 732      89.737 -77.789  16.290  1.00 12.210          H  
ATOM  11173 2HB  LYS A 732      90.369 -79.405  16.366  1.00 12.210          H  
ATOM  11174 1HG  LYS A 732      91.719 -78.014  17.757  1.00 12.210          H  
ATOM  11175 2HG  LYS A 732      92.723 -78.407  16.376  1.00 12.210          H  
ATOM  11176 1HD  LYS A 732      92.166 -76.124  15.422  1.00 12.210          H  
ATOM  11177 2HD  LYS A 732      91.244 -75.803  16.883  1.00 12.210          H  
ATOM  11178 1HE  LYS A 732      93.276 -76.116  18.253  1.00 12.210          H  
ATOM  11179 2HE  LYS A 732      94.195 -76.518  16.785  1.00 12.210          H  
ATOM  11180 1HZ  LYS A 732      94.533 -74.240  17.442  1.00 12.210          H  
ATOM  11181 2HZ  LYS A 732      93.759 -74.306  15.985  1.00 12.210          H  
ATOM  11182 3HZ  LYS A 732      92.919 -73.913  17.345  1.00 12.210          H  
ATOM  11183  N   ASP A 733      92.827 -78.058  13.478  1.00  7.560          N  
ATOM  11184  CA  ASP A 733      94.166 -78.391  12.993  1.00  7.740          C  
ATOM  11185  C   ASP A 733      95.167 -78.543  14.145  1.00  7.790          C  
ATOM  11186  O   ASP A 733      96.027 -77.690  14.385  1.00  7.320          O  
ATOM  11187  CB  ASP A 733      94.656 -77.311  12.017  1.00 10.760          C  
ATOM  11188  CG  ASP A 733      95.934 -77.699  11.246  1.00 10.760          C  
ATOM  11189  OD1 ASP A 733      96.253 -78.867  11.213  1.00 10.760          O  
ATOM  11190  OD2 ASP A 733      96.560 -76.826  10.676  1.00 10.760          O  
ATOM  11191  H   ASP A 733      92.460 -77.114  13.316  1.00  9.070          H  
ATOM  11192  HA  ASP A 733      94.111 -79.340  12.462  1.00  9.290          H  
ATOM  11193 1HB  ASP A 733      93.865 -77.097  11.298  1.00 12.920          H  
ATOM  11194 2HB  ASP A 733      94.849 -76.391  12.567  1.00 12.920          H  
ATOM  11195  N   ARG A 734      94.996 -79.631  14.876  1.00  8.440          N  
ATOM  11196  CA  ARG A 734      95.808 -80.020  16.017  1.00  8.630          C  
ATOM  11197  C   ARG A 734      96.989 -80.860  15.555  1.00  9.170          C  
ATOM  11198  O   ARG A 734      96.813 -81.785  14.768  1.00  9.960          O  
ATOM  11199  CB  ARG A 734      94.968 -80.836  16.986  1.00 12.010          C  
ATOM  11200  CG  ARG A 734      95.664 -81.373  18.262  1.00 12.010          C  
ATOM  11201  CD  ARG A 734      95.966 -80.313  19.242  1.00 12.010          C  
ATOM  11202  NE  ARG A 734      96.336 -80.871  20.544  1.00 12.010          N  
ATOM  11203  CZ  ARG A 734      97.593 -81.232  20.920  1.00 12.010          C  
ATOM  11204  NH1 ARG A 734      98.604 -81.120  20.076  1.00 12.010          N  
ATOM  11205  NH2 ARG A 734      97.818 -81.702  22.142  1.00 12.010          N  
ATOM  11206  H   ARG A 734      94.208 -80.215  14.589  1.00 10.130          H  
ATOM  11207  HA  ARG A 734      96.178 -79.121  16.509  1.00 10.360          H  
ATOM  11208 1HB  ARG A 734      94.110 -80.248  17.298  1.00 14.410          H  
ATOM  11209 2HB  ARG A 734      94.592 -81.690  16.443  1.00 14.410          H  
ATOM  11210 1HG  ARG A 734      95.026 -82.100  18.751  1.00 14.410          H  
ATOM  11211 2HG  ARG A 734      96.586 -81.860  18.000  1.00 14.410          H  
ATOM  11212 1HD  ARG A 734      96.775 -79.685  18.886  1.00 14.410          H  
ATOM  11213 2HD  ARG A 734      95.074 -79.703  19.386  1.00 14.410          H  
ATOM  11214  HE  ARG A 734      95.564 -81.000  21.223  1.00 14.410          H  
ATOM  11215 1HH1 ARG A 734      98.452 -80.775  19.144  1.00 14.410          H  
ATOM  11216 2HH1 ARG A 734      99.535 -81.395  20.355  1.00 14.410          H  
ATOM  11217 1HH2 ARG A 734      97.065 -81.782  22.814  1.00 14.410          H  
ATOM  11218 2HH2 ARG A 734      98.751 -81.967  22.414  1.00 14.410          H  
ATOM  11219  N   GLU A 735      98.186 -80.562  16.042  1.00  8.830          N  
ATOM  11220  CA  GLU A 735      99.344 -81.383  15.705  1.00  9.480          C  
ATOM  11221  C   GLU A 735      99.060 -82.821  16.132  1.00 10.340          C  
ATOM  11222  O   GLU A 735      98.602 -83.038  17.249  1.00 10.360          O  
ATOM  11223  CB  GLU A 735     100.599 -80.853  16.399  1.00 13.010          C  
ATOM  11224  CG  GLU A 735     101.889 -81.577  16.027  1.00 13.010          C  
ATOM  11225  CD  GLU A 735     103.096 -80.984  16.691  1.00 13.010          C  
ATOM  11226  OE1 GLU A 735     102.935 -80.063  17.455  1.00 13.010          O  
ATOM  11227  OE2 GLU A 735     104.181 -81.442  16.427  1.00 13.010          O  
ATOM  11228  H   GLU A 735      98.291 -79.765  16.650  1.00 10.600          H  
ATOM  11229  HA  GLU A 735      99.493 -81.362  14.625  1.00 11.380          H  
ATOM  11230 1HB  GLU A 735     100.726 -79.798  16.160  1.00 15.610          H  
ATOM  11231 2HB  GLU A 735     100.474 -80.932  17.479  1.00 15.610          H  
ATOM  11232 1HG  GLU A 735     101.811 -82.626  16.325  1.00 15.610          H  
ATOM  11233 2HG  GLU A 735     102.017 -81.541  14.947  1.00 15.610          H  
ATOM  11234  N   THR A 736      99.349 -83.787  15.264  1.00 11.130          N  
ATOM  11235  CA  THR A 736      99.091 -85.203  15.532  1.00 12.040          C  
ATOM  11236  C   THR A 736      99.734 -85.658  16.843  1.00 11.980          C  
ATOM  11237  O   THR A 736     100.912 -85.396  17.093  1.00 11.650          O  
ATOM  11238  CB  THR A 736      99.623 -86.078  14.359  1.00 16.490          C  
ATOM  11239  OG1 THR A 736      99.006 -85.662  13.131  1.00 16.490          O  
ATOM  11240  CG2 THR A 736      99.279 -87.565  14.573  1.00 16.490          C  
ATOM  11241  H   THR A 736      99.722 -83.539  14.360  1.00 13.360          H  
ATOM  11242  HA  THR A 736      98.014 -85.344  15.617  1.00 14.450          H  
ATOM  11243  HB  THR A 736     100.703 -85.959  14.281  1.00 19.790          H  
ATOM  11244  HG1 THR A 736      99.483 -86.045  12.387  1.00 19.790          H  
ATOM  11245 1HG2 THR A 736      99.653 -88.146  13.734  1.00 19.790          H  
ATOM  11246 2HG2 THR A 736      99.734 -87.935  15.492  1.00 19.790          H  
ATOM  11247 3HG2 THR A 736      98.201 -87.676  14.634  1.00 19.790          H  
ATOM  11248  N   VAL A 737      98.960 -86.381  17.656  1.00 12.390          N  
ATOM  11249  CA  VAL A 737      99.444 -86.882  18.943  1.00 12.390          C  
ATOM  11250  C   VAL A 737      99.505 -88.403  18.949  1.00 13.260          C  
ATOM  11251  O   VAL A 737      98.967 -89.066  18.059  1.00 13.090          O  
ATOM  11252  CB  VAL A 737      98.540 -86.402  20.115  1.00 17.350          C  
ATOM  11253  CG1 VAL A 737      98.543 -84.879  20.193  1.00 17.350          C  
ATOM  11254  CG2 VAL A 737      97.095 -86.903  19.933  1.00 17.350          C  
ATOM  11255  H   VAL A 737      98.003 -86.562  17.353  1.00 14.870          H  
ATOM  11256  HA  VAL A 737     100.449 -86.498  19.109  1.00 14.870          H  
ATOM  11257  HB  VAL A 737      98.945 -86.791  21.046  1.00 20.820          H  
ATOM  11258 1HG1 VAL A 737      97.925 -84.554  21.027  1.00 20.820          H  
ATOM  11259 2HG1 VAL A 737      99.561 -84.523  20.330  1.00 20.820          H  
ATOM  11260 3HG1 VAL A 737      98.142 -84.465  19.266  1.00 20.820          H  
ATOM  11261 1HG2 VAL A 737      96.482 -86.570  20.773  1.00 20.820          H  
ATOM  11262 2HG2 VAL A 737      96.690 -86.496  19.039  1.00 20.820          H  
ATOM  11263 3HG2 VAL A 737      97.069 -87.991  19.881  1.00 20.820          H  
ATOM  11264  N   LEU A 738     100.187 -88.971  19.939  1.00 14.270          N  
ATOM  11265  CA  LEU A 738     100.298 -90.419  20.011  1.00 15.220          C  
ATOM  11266  C   LEU A 738      99.495 -91.004  21.155  1.00 15.920          C  
ATOM  11267  O   LEU A 738      99.371 -90.399  22.224  1.00 16.140          O  
ATOM  11268  CB  LEU A 738     101.772 -90.807  20.132  1.00 20.930          C  
ATOM  11269  CG  LEU A 738     102.709 -90.253  19.009  1.00 20.930          C  
ATOM  11270  CD1 LEU A 738     104.132 -90.679  19.311  1.00 20.930          C  
ATOM  11271  CD2 LEU A 738     102.262 -90.751  17.621  1.00 20.930          C  
ATOM  11272  H   LEU A 738     100.623 -88.396  20.648  1.00 17.120          H  
ATOM  11273  HA  LEU A 738      99.891 -90.848  19.099  1.00 18.260          H  
ATOM  11274 1HB  LEU A 738     102.145 -90.451  21.090  1.00 25.110          H  
ATOM  11275 2HB  LEU A 738     101.842 -91.895  20.123  1.00 25.110          H  
ATOM  11276  HG  LEU A 738     102.677 -89.164  19.018  1.00 25.110          H  
ATOM  11277 1HD1 LEU A 738     104.799 -90.277  18.548  1.00 25.110          H  
ATOM  11278 2HD1 LEU A 738     104.429 -90.296  20.287  1.00 25.110          H  
ATOM  11279 3HD1 LEU A 738     104.198 -91.766  19.312  1.00 25.110          H  
ATOM  11280 1HD2 LEU A 738     102.933 -90.349  16.864  1.00 25.110          H  
ATOM  11281 2HD2 LEU A 738     102.296 -91.840  17.593  1.00 25.110          H  
ATOM  11282 3HD2 LEU A 738     101.252 -90.416  17.401  1.00 25.110          H  
ATOM  11283  N   SER A 739      99.006 -92.220  20.952  1.00 16.310          N  
ATOM  11284  CA  SER A 739      98.168 -92.915  21.912  1.00 17.020          C  
ATOM  11285  C   SER A 739      98.511 -94.392  21.982  1.00 17.090          C  
ATOM  11286  O   SER A 739      99.310 -94.898  21.189  1.00 16.570          O  
ATOM  11287  CB  SER A 739      96.729 -92.786  21.468  1.00 23.540          C  
ATOM  11288  OG  SER A 739      96.526 -93.511  20.286  1.00 23.540          O  
ATOM  11289  H   SER A 739      99.167 -92.673  20.062  1.00 19.570          H  
ATOM  11290  HA  SER A 739      98.307 -92.468  22.897  1.00 20.420          H  
ATOM  11291 1HB  SER A 739      96.050 -93.133  22.243  1.00 28.250          H  
ATOM  11292 2HB  SER A 739      96.501 -91.745  21.276  1.00 28.250          H  
ATOM  11293  HG  SER A 739      95.748 -93.099  19.854  1.00 28.250          H  
ATOM  11294  N   SER A 740      97.916 -95.072  22.958  1.00 17.770          N  
ATOM  11295  CA  SER A 740      98.100 -96.502  23.162  1.00 17.980          C  
ATOM  11296  C   SER A 740      96.935 -97.109  23.906  1.00 18.150          C  
ATOM  11297  O   SER A 740      96.331 -96.467  24.764  1.00 17.510          O  
ATOM  11298  CB  SER A 740      99.361 -96.805  23.934  1.00 25.090          C  
ATOM  11299  OG  SER A 740      99.462 -98.196  24.173  1.00 25.090          O  
ATOM  11300  H   SER A 740      97.288 -94.580  23.574  1.00 21.320          H  
ATOM  11301  HA  SER A 740      98.168 -96.982  22.186  1.00 21.580          H  
ATOM  11302 1HB  SER A 740     100.227 -96.464  23.368  1.00 30.110          H  
ATOM  11303 2HB  SER A 740      99.350 -96.266  24.880  1.00 30.110          H  
ATOM  11304  HG  SER A 740     100.327 -98.324  24.585  1.00 30.110          H  
ATOM  11305  N   ALA A 741      96.615 -98.353  23.548  1.00 19.030          N  
ATOM  11306  CA  ALA A 741      95.594 -99.156  24.218  1.00 19.380          C  
ATOM  11307  C   ALA A 741      95.935 -99.396  25.689  1.00 19.040          C  
ATOM  11308  O   ALA A 741      95.040 -99.610  26.510  1.00 19.050          O  
ATOM  11309  CB  ALA A 741      95.429-100.492  23.516  1.00 26.990          C  
ATOM  11310  H   ALA A 741      97.150 -98.773  22.799  1.00 22.840          H  
ATOM  11311  HA  ALA A 741      94.651 -98.609  24.176  1.00 23.260          H  
ATOM  11312 1HB  ALA A 741      94.648-101.067  24.011  1.00 32.390          H  
ATOM  11313 2HB  ALA A 741      95.156-100.327  22.475  1.00 32.390          H  
ATOM  11314 3HB  ALA A 741      96.369-101.040  23.565  1.00 32.390          H  
ATOM  11315  N   LEU A 742      97.242 -99.417  25.977  1.00 18.820          N  
ATOM  11316  CA  LEU A 742      97.819 -99.664  27.294  1.00 18.590          C  
ATOM  11317  C   LEU A 742      97.607-101.112  27.718  1.00 18.660          C  
ATOM  11318  O   LEU A 742      97.728-102.017  26.890  1.00 18.900          O  
ATOM  11319  OXT LEU A 742      97.656-101.384  28.917  1.00 27.880          O  
ATOM  11320  CB  LEU A 742      97.212 -98.713  28.344  1.00 25.230          C  
ATOM  11321  CG  LEU A 742      97.382 -97.181  28.072  1.00 25.230          C  
ATOM  11322  CD1 LEU A 742      96.625 -96.414  29.134  1.00 25.230          C  
ATOM  11323  CD2 LEU A 742      98.858 -96.783  28.050  1.00 25.230          C  
ATOM  11324  H   LEU A 742      97.887 -99.202  25.222  1.00 22.580          H  
ATOM  11325  HA  LEU A 742      98.890 -99.499  27.238  1.00 22.310          H  
ATOM  11326 1HB  LEU A 742      96.159 -98.923  28.471  1.00 30.280          H  
ATOM  11327 2HB  LEU A 742      97.697 -98.921  29.295  1.00 30.280          H  
ATOM  11328  HG  LEU A 742      96.939 -96.939  27.113  1.00 30.280          H  
ATOM  11329 1HD1 LEU A 742      96.710 -95.346  28.942  1.00 30.280          H  
ATOM  11330 2HD1 LEU A 742      95.575 -96.706  29.106  1.00 30.280          H  
ATOM  11331 3HD1 LEU A 742      97.042 -96.644  30.113  1.00 30.280          H  
ATOM  11332 1HD2 LEU A 742      98.937 -95.713  27.857  1.00 30.280          H  
ATOM  11333 2HD2 LEU A 742      99.312 -97.014  29.012  1.00 30.280          H  
ATOM  11334 3HD2 LEU A 742      99.377 -97.321  27.266  1.00 30.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3716.62 384.437 3179.35 -222.067 71.8645 161.613 1509.17 -1630.21 -5.5816 -37.7696 -1307.33 -202.07 -481.852 -71.1863 -101.234 -66.4672 -1.24337 6.87264 42.0955 320.734 638.336 -145.575 170.838 -310.755 162.264 522.463 -1129.93
MET:NtermProteinFull_1 -3.4788 0.33852 4.13966 -0.43995 0.13955 -0.03224 2.83861 -1.93699 -0.05563 -0.14303 -3.29047 1.20854 0 0 -0.97865 0 0 0.09237 0.19781 1.32348 0 0 0 0.60916 0 0.21092 0.74288
LYS_2 -3.38468 0.3601 4.41526 -0.4712 0.09541 0.28233 1.89643 -1.89684 -0 -0 -2.84318 0.51041 0 0 0 -0.81943 0 -0.10189 0.14471 2.12374 0 -0.04613 0 -1.5107 -0.31662 0.49894 -1.06335
ASP_3 -2.94607 0.30089 4.54736 -0.11844 0.00815 0.36183 1.21296 -1.93452 -0.05563 -0.14303 -2.56525 -0.27775 0 0 0 -0.81943 0 -0.05845 0.12235 0 2.14323 -0.22489 0 -2.3716 -0.61813 0.43574 -3.00068
ASP_4 -4.65792 0.53222 4.98168 -0.10153 0.00082 0.30938 2.76015 -2.41441 -0.00017 -0.00407 -2.47611 -0.22228 0 0 -0.97865 0 0 -0.04669 0.02063 0 2.0053 -0.0772 0 -2.3716 -0.21976 0.33512 -2.62509
PHE_5 -6.11978 0.54132 1.65621 -0.62072 0.07993 0.33926 1.28703 -1.69816 -0 -0 -0.67381 -0.00999 0 0 0 0 0 -0.00591 0.04643 0 2.22473 -0.2514 0 1.0402 -0.0682 0.49826 -1.7346
ALA_6 -2.35553 0.16249 1.98519 -0.02397 0 0 0.89089 -1.23456 -0 -0 -0.15825 -0.34148 0 0 0 0 0 -0.07897 0 0 0 -0.37833 0 1.8394 -0.49286 0.46975 0.28378
GLU_7 -3.74026 0.29334 4.17812 -0.20354 0.03053 0.29833 2.01346 -1.96098 -0.00017 -0.00407 -2.21959 -0.58106 0 0 0 0 0 0.06383 0.02445 0 2.9998 0.05822 0 -2.7348 -0.3302 0.30044 -1.51417
GLU_8 -4.17762 0.23466 4.43218 -0.45699 0.22584 1.42407 1.65184 -2.00801 -0.02628 -0.15691 -1.70489 -3.02366 0 0 0 0 0 -0.08596 0.00125 0 3.88442 -0.30912 0 -2.7348 -0.29547 0.24259 -2.88285
GLU_9 -5.73088 0.31593 6.77679 -0.21779 0.0304 0.30381 3.03765 -2.98216 -0.02628 -0.15691 -4.0039 -0.55898 0 0 0 -0.75818 0 0.00639 0.26604 0 4.18788 -0.30665 0 -2.7348 -0.56395 0.29197 -2.82363
GLU_10 -5.75671 0.59169 6.28009 -0.4333 0.08626 0.89997 3.20448 -2.92408 -0.01484 -0.16332 -2.09649 -0.44692 0 0 0 0 0 0.09339 0.04504 0 3.14736 -0.25626 0 -2.7348 -0.37456 0.42398 -0.429
VAL_11 -6.37105 0.48894 4.48369 -0.30456 0.20092 0.06944 2.3919 -2.73199 -0 -0 -1.64853 -0.12737 0 0 0 0 0 0.0365 0.00314 0.10055 0 -0.2101 0 1.9342 -0.19092 0.47478 -1.40046
GLN_12 -10.9046 1.02292 8.08964 -0.28716 0.0491 0.26754 4.04177 -4.2747 -0 -0 -1.66076 -0.40589 0 0 -1.06404 0 0 0.31325 0.17394 0 3.2239 -0.14194 0 -0.18838 -0.21689 0.66596 -1.29634
SER_13 -4.54198 0.43064 3.94108 -0.02808 0 0.0642 1.9935 -2.1641 -0.01484 -0.16332 -0.63024 -0.56669 0 0 0 0 0 -0.00901 0.01551 0.71706 0 0.33315 0.60917 -0.77834 -0.04642 0.52432 -0.3144
PHE_14 -5.23917 0.68209 2.21625 -0.56423 0.01915 0.22451 1.2387 -1.65048 -0 -0 -1.61257 -0.01619 0 0 0 0 0 -0.01518 0.17254 0 2.72377 -0.13038 0 1.0402 0.14008 0.67376 -0.09716
GLY_15 -2.29138 0.12984 2.50657 -0.00045 0 0 1.38124 -1.36508 -0 -0 -0.18128 -0.22645 0 0 0 0 0 -0.18948 0 0 0 -0.26708 0 0.83697 0.35764 0.78412 1.47519
TYR_16 -5.39924 0.90795 2.14726 -0.67917 0.06252 0.38628 1.76076 -1.69189 -0 -0 -0.57685 -0.2139 0 0 -0.42528 0 0 -0.03835 0.01057 0 2.03498 -0.29129 0.17911 1.2797 0.18788 0.76973 0.41078
LYS_17 -2.73222 0.15145 2.53223 -0.47335 0.1514 0.30313 0.73093 -1.02343 -0 -0 1.02614 -0.26366 0 0 0 0 0 -0.05271 0.0305 2.20877 0 -0.07973 0 -1.5107 -0.35798 0.73534 1.37612
ARG_18 -8.73473 0.77338 5.96779 -0.72072 0.3137 0.51261 2.39921 -2.7128 -0 -0 -2.58031 0.13958 0 0 -0.58152 0 0 0.03323 0.22329 3.0439 0 -0.03446 0 -1.2888 -0.51423 0.4947 -3.26619
PHE_19 -9.28425 1.3345 2.94294 -0.66731 0.08104 0.38863 2.89141 -2.47778 -0.01104 -0.09514 -1.42624 0.12825 0 0 0 0 0 0.00625 0.01538 0 2.11402 -0.12161 0 1.0402 -0.26769 0.64173 -2.76671
GLY_20 -4.18648 0.37452 4.56539 -0.00015 0 0 2.90864 -2.35005 -0.00141 -0.00949 -3.90941 -0.43838 0 0 0 0 0 0.01301 0 0 0 0.48992 0 0.83697 0.79738 0.48148 -0.42806
ILE_21 -4.8512 0.6965 2.72494 -0.5667 0.22092 0.16877 2.19851 -1.75885 -0 -0 -1.4404 0.11708 0 0 0 0 0 -0.06003 0.08381 1.4223 0 0.12392 0 0.73287 0.70692 0.5143 1.03366
GLN_22 -3.3629 0.43403 2.71129 -0.78373 0.34594 1.13136 0.4637 -1.37661 -0.02133 -0.14485 -0.22667 -2.40566 0 0 0 0 0 0.03372 0.07677 0 3.65871 -0.17921 0 -0.18838 -0.396 0.57337 0.34357
GLU_23 -4.38086 0.45006 4.11412 -0.1998 0.02604 0.28388 1.71173 -1.87426 -0.02919 -0.14065 -1.54411 -0.4787 0 0 0 -0.46707 0 0.04789 0.08164 0 2.89182 -0.09923 0 -2.7348 -0.16204 0.48318 -2.02036
GLY_24 -2.32206 0.20661 2.11826 -6e-05 0 0 1.00716 -1.22399 -0 -0 -0.73049 -0.38887 0 0 0 0 0 -0.05881 0 0 0 -1.38973 0 0.83697 0.18105 0.35911 -1.40485
THR_25 -4.56448 0.48261 4.75813 -0.10162 0.09968 0.06757 2.11957 -2.33715 -0.02031 -0.10044 -2.87837 -0.90349 0 0 0 -0.46707 0 -0.00896 0.00043 0.14846 0 -0.71282 2.74325 -1.0874 -0.13853 0.32623 -2.57473
GLN_26 -4.79871 0.41953 2.44937 -0.53093 0.0432 0.85547 0.41705 -1.41042 -0.00645 -0.09741 -0.18024 -0.63646 0 0 0 0 0 0.02808 0.04504 0 3.32415 -0.10611 0 -0.18838 -0.24408 0.40001 -0.21729
CYS:disulfide_27 -5.19797 0.61846 4.50439 -0.07039 0.01333 0.07266 2.30483 -2.29185 -0.00372 -0.00961 -2.1711 -0.41632 0 0 0 0 -0.51058 -0.01676 0.01477 0.33747 0 -0.07125 0 3.6196 0.37609 0.41404 1.51607
THR_28 -3.40263 0.29383 2.5029 -0.11522 0.04895 0.05462 1.13122 -1.5054 -0 -0 -0.75701 -1.24843 0 0 0 0 0 -0.01875 0.0219 0.19258 0 0.04257 2.28175 -1.0874 0.3033 0.51674 -0.7445
LYS_29 -2.40948 0.22514 2.03558 -0.32756 0.04166 0.17695 0.58388 -1.00885 -0 -0 0.12159 -0.10342 0 0 0 0 0 -0.0697 0.01039 1.73341 0 0.00138 0 -1.5107 -0.32793 0.37423 -0.45343
CYS:disulfide_30 -5.21776 0.80484 4.43903 -0.04682 0.00675 0.02022 1.75714 -2.00963 -0.04159 -0.13199 -1.56376 -0.34746 0 0 -0.58152 0 -0.51058 0.03223 0.06595 0.33119 0 0.19013 0 3.6196 -0.21926 0.31818 0.91489
LYS_31 -3.15413 0.27232 3.89068 -0.33868 0.05786 0.21571 1.73693 -1.76652 -0 -0 -1.89408 -0.40652 0 0 0 0 0 -0.07932 0.00714 1.46461 0 -0.09584 0 -1.5107 -0.06168 0.46934 -1.19288
ASN_32 -9.78209 1.48948 7.98376 -0.34555 0.23677 0.71715 4.05001 -4.25936 -0.04531 -0.1416 -1.71836 -0.63452 0 0 -0.42441 0 0 0.01969 0.01338 0 1.7465 -0.60155 0 -0.93687 0.11199 0.51234 -2.00854
ASN_33 -5.28269 0.51186 5.46022 -0.17881 0.03611 0.26653 3.08909 -2.64094 -0 -0 -1.75443 -0.35509 0 0 0 0 0 0.00945 0.00669 0 1.45144 0.11982 0 -0.93687 0.08259 0.37898 0.26395
TRP_34 -13.3646 1.95269 5.03816 -0.68713 0.22903 0.37285 4.24457 -3.89359 -0 -0 -2.73626 -0.4628 0 0 -1.06404 -0.75818 0 0.0106 0.00093 0 2.93165 0.12346 0 1.6906 -0.27649 0.49042 -6.15809
ALA_35 -5.57818 0.94547 3.04144 -0.02613 0.0015 0 1.59691 -2.32375 -0.00398 -0.07483 -1.08076 -0.41756 0 0 -0.42441 0 0 -0.11062 0 0 0 -0.1562 0 1.8394 -0.58809 0.59296 -2.76683
LEU_36 -4.46096 0.43224 4.52617 -0.47531 0.21072 0.10232 2.43085 -2.28377 -0.00039 -0.00197 -2.48974 0.16444 0 0 0 0 0 0.1348 0.18849 0.38947 0 -0.25848 0 0.18072 -0.29003 0.52239 -0.97803
LYS_37 -6.5008 0.46904 6.04306 -0.29331 0.03461 0.13004 2.9801 -2.84429 -0.00216 -0.00916 -2.07479 -0.01526 0 0 0 0 0 -0.01741 0.0436 1.71138 0 -0.06155 0 -1.5107 -0.21953 0.63557 -1.50156
PHE_38 -9.43365 1.24338 3.80143 -0.55341 0.09272 0.23242 2.60657 -2.83846 -0 -0 -2.33422 -0.17713 0 0 -0.50222 0 0 -0.09377 0.22916 0 2.67863 0.2642 0 1.0402 -0.21069 0.67559 -3.27924
SER_39 -2.60225 0.27339 3.63133 -0.03808 0.00072 0.05091 1.45025 -1.63417 -0.04344 -0.17248 -2.4496 -0.42008 0 0 0 0 0 -0.00095 0.01654 0.24025 0 -0.24244 1.74268 -0.77834 -0.25626 0.60119 -0.63083
ILE_40 -6.76245 1.07009 2.76499 -0.47102 0.31768 0.11639 2.33785 -2.15838 -0.01298 -0.11699 -0.58252 -0.24664 0 0 0 0 0 0.42731 0.01342 0.26627 0 -0.57725 0 0.73287 -0.39963 0.93418 -2.34681
ILE_41 -6.02053 0.60815 1.1076 -0.68661 0.64566 0.15751 0.8804 -1.37594 -0.00629 -0.0194 0.35255 0.38961 0 0 0 0 0 -0.04042 0.11277 0.61538 0 -0.22604 0 0.73287 -0.09615 1.05986 -1.80902
LEU_42 -5.30865 0.49822 1.86246 -0.70513 0.61161 0.35175 0.93833 -1.3548 -0.00016 -0.00364 -0.02195 -0.22403 0 0 0 0 0 -0.06036 0.00577 1.2861 0 0.14802 0 0.18072 -0.03914 0.78884 -1.04602
LEU_43 -8.31407 0.98689 4.49455 -0.48532 0.12897 0.09441 3.20423 -2.79692 -0.01043 -0.10586 -2.33465 0.29944 0 0 0 0 0 -0.03879 0.05753 0.70086 0 -0.06502 0 0.18072 -0.31931 0.74294 -3.57983
TYR_44 -4.38189 0.36288 3.22499 -0.96624 0.0736 0.36694 1.58792 -1.81802 -0 -0 -0.40381 -0.28608 0 0 0 0 0 -0.01522 0.00167 0 1.82147 -0.40264 4e-05 1.2797 -0.27034 0.42426 0.5992
ILE_45 -5.24639 0.4742 3.42046 -0.50851 0.40729 0.10141 1.52522 -1.95064 -0 -0 -0.37043 0.06524 0 0 0 0 0 0.00834 0.0237 0.53213 0 -0.41531 0 0.73287 0.05608 0.24775 -0.89658
LEU_46 -10.4929 1.77256 5.20302 -0.71802 0.35261 0.32328 3.16995 -3.574 -0.0083 -0.06251 -1.25888 0.08861 0 0 0 0 0 -0.04391 0.10143 0.99952 0 -0.25724 0 0.18072 -0.11398 0.7106 -3.62744
CYS_47 -5.53526 0.44736 5.1724 -0.04722 0 0.01382 2.48317 -2.58784 -0 -0 -3.01771 0.08673 0 0 0 0 0 0.15422 0.04566 0.36709 0 0.26091 0 3.6196 0.12713 0.69685 2.2869
ALA_48 -3.74676 0.24633 4.20695 -0.02028 0 0 2.24853 -2.24411 -0 -0 -1.87746 -0.35301 0 0 0 0 0 -0.01642 0 0 0 -0.14397 0 1.8394 0.14454 0.28903 0.57278
LEU_49 -9.67958 1.2971 4.05043 -0.70917 0.28972 0.29566 3.40432 -3.15189 -0 -0 -2.30319 0.09408 0 0 0 0 0 -0.04582 0.01807 1.06168 0 -0.27398 0 0.18072 -0.27682 0.39599 -5.35267
LEU_50 -9.50646 1.48029 5.09622 -0.49498 0.22318 0.10636 3.46827 -3.39719 -0.02371 -0.1196 -2.84552 0.24824 0 0 0 0 0 0.0572 0.13256 0.36532 0 -0.26554 0 0.18072 -0.31256 0.69172 -4.91549
THR_51 -3.4222 0.22216 4.45117 -0.19711 0.11071 0.06959 1.90141 -2.10379 -0.0083 -0.06251 -1.93326 -0.11881 0 0 0 0 0 -0.01527 0.00396 0.06507 0 0.01271 2.28991 -1.0874 -0.09266 0.59889 0.68428
ILE_52 -5.91399 0.33976 3.7379 -0.49838 0.37271 0.09908 2.35842 -2.43336 -0 -0 -1.45248 0.15299 0 0 0 0 0 0.17608 0.02705 0.46776 0 -0.44798 0 0.73287 0.12978 0.40974 -1.74205
THR_53 -8.66229 0.82804 6.64156 -0.12883 0.13435 0.05848 4.50905 -3.74878 -0 -0 -4.76536 -1.02502 0 0 -0.6937 0 0 0.34843 0.01069 0.24515 0 -0.13577 2.42396 -1.0874 -0.03051 0.95833 -4.11962
VAL_54 -6.1658 0.48448 4.26725 -0.31223 0.16695 0.07113 2.04223 -2.91946 -0 -0 -1.27212 -0.32085 0 0 0 0 0 0.04428 0.00023 0.17342 0 -0.3034 0 1.9342 -0.16714 1.12912 -1.14771
ALA_55 -2.40276 0.12921 2.21554 -0.02247 0 0 0.84906 -1.32048 -0.02371 -0.1196 -0.2833 -0.33383 0 0 0 0 0 -0.02884 0 0 0 -0.31838 0 1.8394 -0.34544 0.67233 0.50672
ILE_56 -4.99868 0.34309 2.98849 -0.51597 0.49467 0.10679 2.15481 -1.91166 -0 -0 -0.85044 -0.13044 0 0 -0.42528 0 0 0.00505 0.05318 0.65877 0 -0.55441 0 0.73287 -0.23151 0.74914 -1.33152
LEU_57 -7.55691 1.07346 1.65795 -0.49061 0.18669 0.11903 2.23278 -1.87254 -0 -0 -0.78385 0.15186 0 0 0 0 0 0.02663 0.08759 0.26343 0 -0.24325 0 0.18072 0.05395 0.89389 -4.01916
GLY_58 -2.88658 0.11093 2.33841 -6e-05 0 0 1.34866 -1.45268 -0 -0 -1.21273 -0.35045 0 0 0 0 0 -0.16983 0 0 0 -1.52614 0 0.83697 -0.31258 0.54347 -2.73262
TYR_59 -5.96886 0.614 3.67165 -0.58076 0.03792 0.3101 1.76677 -2.25272 -0 -0 -1.5119 -0.18938 0 0 -0.6937 0 0 0.04284 0.00032 0 1.85492 -0.37726 0.01004 1.2797 -0.4871 0.52985 -1.94357
LYS_60 -6.72854 1.09777 4.32786 -0.29436 0.02864 0.13629 1.98246 -2.12597 -0.00247 -0.02258 -0.92188 -0.10954 0 0 -0.50222 0 0 0.04684 0.04973 2.16482 0 0.0928 0 -1.5107 -0.22406 0.80652 -1.70857
VAL_61 -4.73609 0.33472 3.29459 -0.27926 0.16657 0.05567 2.3221 -1.98599 -0 -0 -1.66253 0.30071 0 0 0 0 0 -0.05953 0.0077 0.17587 0 -0.10352 0 1.9342 -0.35553 0.55569 -0.03462
VAL_62 -5.40304 0.40356 4.06731 -0.31645 0.24372 0.07283 1.82223 -2.39946 -0 -0 -0.70449 -0.13825 0 0 0 0 0 -0.0608 0.00104 0.0675 0 -0.2857 0 1.9342 -0.35793 0.22685 -0.82688
GLU_63 -4.40003 0.22368 4.94018 -0.4593 0.26593 1.45028 1.92415 -2.42614 -0.02702 -0.15614 -1.58269 -3.03535 0 0 0 0 0 0.06249 0.00938 0 3.97652 -0.3112 0 -2.7348 -0.39713 0.16213 -2.51507
LYS_64 -5.83404 0.60326 5.06982 -0.4013 0.05373 0.19889 2.55472 -2.61626 -0.02841 -0.16718 -1.3945 -0.09956 0 0 0 0 0 -0.01223 0.01249 1.96965 0 0.07123 0 -1.5107 -0.3395 0.25877 -1.61113
MET_65 -9.78873 0.86643 5.41742 -0.75312 0.39485 0.34412 3.06375 -2.98668 -0 -0 -2.30722 -0.06956 0 0 0 0 0 0.03577 0.02445 2.56106 0 -0.02468 0 0.60916 -0.04886 0.42754 -2.23429
ASP_66 -4.49461 0.24112 5.48644 -0.10475 0.00637 0.31487 2.29019 -2.71773 -0 -0 -2.36745 -0.3368 0 0 0 0 0 0.01367 0.00038 0 1.72809 0.23965 0 -2.3716 -0.1621 0.41885 -1.8154
ASN_67 -4.14569 0.12975 5.06639 -0.17918 0.03216 0.26623 2.41784 -2.54741 -0 -0 -2.51515 -0.29169 0 0 0 0 0 -0.01313 0.00048 0 1.46328 0.29224 0 -0.93687 -0.05339 0.24907 -0.76507
VAL_68 -5.55493 0.4196 3.45095 -0.31255 0.20315 0.07193 1.80653 -2.26159 -0.00553 -0.03827 -1.38773 -0.19869 0 0 0 0 0 -0.02681 0.00848 0.08492 0 -0.29324 0 1.9342 -0.00517 0.28814 -1.81661
THR_69 -6.05956 0.83058 4.45566 -0.16077 0.05471 0.09753 2.44894 -2.54819 -0.00139 -0.01104 -1.67009 -0.43815 0 0 0 0 0 0.03982 0.03598 1.73838 0 0.05341 2.36795 -1.0874 -0.02688 0.5832 0.70268
GLY_70 -2.50262 0.37717 3.29568 -4e-05 0 0 1.72522 -1.63687 -0 -0 -1.28575 -0.42384 0 0 0 0 0 -0.07573 0 0 0 0.47828 0 0.83697 0.21644 0.56657 1.57147
GLY_71 -2.51559 0.48983 3.67856 -4e-05 0 0 1.99864 -1.783 -0.01319 -0.15191 -1.54572 -0.42307 0 0 0 0 0 -0.14924 0 0 0 0.3085 0 0.83697 0.35459 0.37736 1.46269
MET_72 -8.08911 1.15864 5.7545 -0.38225 0.10214 0.17294 2.82028 -2.87851 -0 -0 -2.64929 -0.20116 0 0 0 0 0 -0.09956 0.56706 2.30847 0 0.09038 0 0.60916 0.11262 0.49258 -0.11112
GLU_73 -4.84368 0.82094 4.90437 -0.32415 0.07615 0.38055 2.21026 -2.36182 -0.01465 -0.16975 -1.87934 -0.61861 0 0 0 -0.70099 0 0.06587 0.11305 0 3.06744 -0.16979 0 -2.7348 -0.11697 0.59075 -1.70516
THR_74 -3.08814 0.47975 2.18434 -0.13142 0.07561 0.07378 1.04357 -1.35999 -0.01017 -0.14608 -0.41613 -1.00625 0 0 0 0 0 -0.05409 0.04083 0.05243 0 -0.0939 2.2881 -1.0874 -0.24213 0.48235 -0.91494
SER_75 -3.992 0.36951 4.97422 -0.03773 0.00994 0.07304 2.90983 -2.33389 -0.02335 -0.29799 -2.69891 -0.23088 0 0 0 0 0 0.01492 4e-05 0.41002 0 -0.19577 0.60434 -0.77834 0.34242 0.34241 -0.53816
ARG_76 -6.15387 0.35384 6.8021 -0.95784 0.23937 0.62753 2.80221 -3.06986 -0.01308 -0.14355 -1.88646 0.12642 0 0 0 0 0 -0.0626 0.03697 2.40296 0 -0.22012 0 -1.2888 0.58006 0.38201 0.55729
GLN_77 -3.5026 0.25452 4.95846 -0.83465 0.12809 0.89158 1.68882 -2.19645 -0 -0 -1.67845 -0.94035 0 0 0 -0.67834 0 -0.06441 0.02807 0 2.84023 -0.22816 0 -0.18838 -0.14042 0.47493 0.81248
THR_78 -3.96026 0.19328 4.59284 -0.19615 0.12798 0.07369 2.26723 -2.14553 -0 -0 -2.19171 -0.44371 0 0 0 0 0 -0.01335 0.00389 0.07671 0 -0.02686 2.31048 -1.0874 -0.11457 0.41921 -0.11424
TYR_79 -8.33049 1.00091 5.63853 -0.60501 0.06163 0.26954 2.90529 -3.03742 -0.02427 -0.11646 -1.98845 -0.19117 0 0 0 0 0 -0.0313 0.25724 0 3.42966 -0.04509 0.00092 1.2797 0.00833 0.61343 1.0955
ASP_80 -5.54038 0.23886 8.07624 -0.1025 0.00533 0.30827 3.30744 -3.45145 -0.00225 -0.0358 -6.12566 -0.42948 0 0 0 -0.41034 0 -0.04164 0.06385 0 1.69196 0.16372 0 -2.3716 -0.18185 0.72856 -4.10871
ASP_81 -4.12883 0.18053 6.08521 -0.10966 0.01511 0.33884 2.51883 -2.72913 -0.00012 -0.00115 -3.09986 -0.15219 0 0 0 -0.67834 0 -0.01176 0.00184 0 2.01567 -0.03801 0 -2.3716 -0.20217 0.45558 -1.91122
LYS_82 -4.92666 0.37621 4.99543 -0.44917 0.10821 0.26581 2.96522 -2.60494 -0.04527 -0.27638 -2.41377 -0.11409 0 0 0 0 0 0.05274 0.03659 2.15729 0 -0.00593 0 -1.5107 -0.11351 0.30092 -1.20202
LEU_83 -9.04594 0.97053 5.41225 -0.62763 0.286 0.18869 3.16082 -3.34698 -0 -0 -2.88925 -0.06179 0 0 0 0 0 0.38463 0.28954 1.35228 0 -0.31174 0 0.18072 -0.20195 0.63591 -3.6239
THR_84 -3.80134 0.25396 4.80063 -0.19258 0.09895 0.06653 1.85938 -2.28288 -0.01874 -0.07819 -2.18423 -0.07729 0 0 0 0 0 0.01259 0.00211 0.07169 0 -0.00525 2.27265 -1.0874 0.02486 0.70778 0.44321
ALA_85 -2.90537 0.15598 2.39281 -0.02369 0 0 1.57682 -1.59587 -0 -0 -0.6772 -0.33336 0 0 0 0 0 -0.06965 0 0 0 -0.38607 0 1.8394 -0.129 0.50414 0.34895
VAL_86 -4.68375 0.57652 2.53787 -0.32514 0.29241 0.07604 1.53729 -1.88942 -0 -0 -1.09795 -0.24281 0 0 0 0 0 -0.02501 0.11796 0.11773 0 0.46453 0 1.9342 -0.31067 0.46104 -0.45915
GLU_87 -2.6303 0.13074 3.10554 -0.23598 0.04604 0.39554 1.14103 -1.53712 -0 -0 -0.6643 -0.48847 0 0 0 0 0 -0.08357 0.01065 0 2.67443 0.02038 0 -2.7348 0.02291 0.28582 -0.54146
SER_88 -5.40744 0.87158 3.9887 -0.02571 0.00025 0.02369 2.03106 -2.1655 -0.00812 -0.1233 -0.50993 -0.24542 0 0 0 0 0 -0.02508 0.00258 0.43343 0 0.33046 0.60001 -0.77834 0.10928 0.38705 -0.51075
ASP_89 -4.55125 0.41004 5.63827 -0.11671 0.04328 0.36318 2.07558 -2.39691 -0 -0 -3.2908 -0.91305 0 0 0 -0.48025 0 0.05058 0.09735 0 2.38352 -0.57584 0 -2.3716 -0.10656 0.43538 -3.30579
LEU_90 -7.85002 0.99562 3.28005 -0.65865 0.30882 0.19687 1.81044 -2.19618 -0.00016 -0.00364 -0.41887 0.02118 0 0 0 0 0 -0.01303 0.1087 1.31763 0 -0.30049 0 0.18072 -0.35157 0.5317 -3.04086
LYS_91 -5.04215 0.32793 5.02102 -0.45433 0.08945 0.22022 2.13624 -2.357 -0 -0 -3.08655 0.04419 0 0 0 -0.41034 0 -0.02347 0.12778 2.68828 0 -0.05895 0 -1.5107 -0.34445 0.57146 -2.06137
LYS_92 -5.15793 0.53187 6.40977 -0.3192 0.04315 0.15158 2.68351 -2.73807 -3e-05 -0.00043 -3.45658 0.02798 0 0 0 -0.48025 0 0.03118 0.41814 1.82078 0 0.02953 0 -1.5107 -0.29141 0.4079 -1.39921
LEU_93 -7.04751 0.41367 5.34091 -0.48823 0.22796 0.11775 3.16891 -2.99885 -0.00933 -0.13472 -2.82516 0.22396 0 0 0 0 0 0.07925 0.11664 0.31676 0 -0.28912 0 0.18072 -0.25758 0.32941 -3.53456
GLY_94 -3.41773 0.14839 4.40621 -5e-05 0 0 2.05294 -2.17262 -0 -0 -2.17898 -0.41382 0 0 0 0 0 -0.06655 0 0 0 0.32673 0 0.83697 0.33339 0.17127 0.02616
ASP_95 -4.28128 0.27591 7.21826 -0.2201 0.00079 0.71692 3.39407 -3.07609 -0.03074 -0.10194 -5.79796 -0.08421 0 0 0 -0.5132 0 0.02022 0.01961 0 3.18655 0.28053 0 -2.3716 0.42789 0.17023 -0.76611
GLN_96 -6.00054 0.42385 6.9737 -0.27796 0.04444 0.2025 2.8756 -3.17618 -0.00933 -0.13472 -3.35019 -0.51808 0 0 0 0 0 -0.02513 0.03092 0 2.81955 -0.10012 0 -0.18838 -0.20144 0.35398 -0.25754
THR_97 -4.38932 0.25732 5.44641 -0.20325 0.12186 0.07375 2.88834 -2.61014 -0 -0 -3.34515 -0.0835 0 0 0 0 0 -0.01251 0.00338 0.06378 0 -0.01218 2.28428 -1.0874 -0.06861 0.33055 -0.34239
GLY_98 -2.83799 0.11782 3.28649 -4e-05 0 0 1.33283 -1.76073 -0 -0 -1.16247 -0.42241 0 0 0 0 0 -0.01625 0 0 0 0.47954 0 0.83697 0.26795 0.18682 0.30853
LYS_99 -5.01941 0.5535 6.85817 -0.35973 0.04526 0.21066 3.53421 -3.0733 -0.05782 -0.22303 -5.45199 0.27804 0 0 0 -0.5132 0 8e-05 0.04465 2.39671 0 -0.11087 0 -1.5107 0.17921 0.27152 -1.94802
LYS_100 -4.23724 0.38706 5.36255 -0.29036 0.0225 0.12449 2.49603 -2.33155 -0.0178 -0.07611 -2.4933 -0.03963 0 0 0 0 0 -0.03121 0.12917 1.71396 0 -0.06147 0 -1.5107 -0.31505 0.36369 -0.80498
ALA_101 -4.33164 0.32685 4.54369 -0.02563 0.00073 0 2.45736 -2.54096 -0 -0 -2.94869 -0.4038 0 0 0 0 0 -0.12239 0 0 0 -0.1594 0 1.8394 -0.56282 0.32336 -1.60395
ILE_102 -5.13551 0.53731 5.28684 -0.51028 0.47234 0.10857 2.85214 -2.65133 -0 -0 -2.68581 -0.21807 0 0 0 0 0 -0.03966 0.01347 0.87187 0 -0.20403 0 0.73287 -0.35104 0.47734 -0.44298
SER_103 -3.08648 0.17326 4.149 -0.02256 0 0.02106 1.93135 -1.95911 -0.02711 -0.12152 -1.6106 -0.2995 0 0 0 0 0 0.05905 0.00271 0.50469 0 0.31598 0.60071 -0.77834 -0.04909 0.40386 0.20736
THR_104 -4.42866 0.34387 4.5716 -0.19973 0.15437 0.07513 2.01953 -2.30598 -0.0178 -0.07611 -1.41925 -0.43615 0 0 0 0 0 -0.02666 8e-05 0.08349 0 -0.02576 2.29293 -1.0874 0.10191 0.13511 -0.24548
ASN_105 -5.33502 0.16095 5.72044 -0.17877 0.02536 0.26091 2.73704 -2.90501 -0 -0 -2.93949 -0.31322 0 0 0 0 0 0.02321 0.03984 0 1.41462 0.39085 0 -0.93687 0.11096 0.16921 -1.555
SER_106 -3.8135 0.29356 5.02241 -0.02672 0 0.06175 2.16007 -2.36795 -0.00888 -0.06144 -1.55663 -0.6054 0 0 0 0 0 0.08616 0.00132 0.64494 0 0.34358 0.60013 -0.77834 0.18459 0.20094 0.3806
GLU_107 -4.4654 0.41906 5.50869 -0.33303 0.06761 0.3767 2.91017 -2.52809 -0.00611 -0.03879 -3.09745 -0.58697 0 0 0 0 0 -0.0192 0.00592 0 3.34992 -0.10168 0 -2.7348 0.02785 0.26629 -0.97932
LEU_108 -7.43709 0.64791 5.27886 -0.49234 0.27405 0.11356 2.88019 -2.92645 -0 -0 -2.28455 0.25453 0 0 0 0 0 -0.04327 0.04162 0.27149 0 -0.29279 0 0.18072 -0.31857 0.55316 -3.29898
SER_109 -3.92285 0.63359 3.96657 -0.03536 0.0064 0.02721 1.7876 -2.11084 -0 -0 -2.51422 0.00467 0 0 0 0 0 0.23861 0.00074 1.3612 0 -0.36496 1.81437 -0.77834 -0.38351 0.72194 0.45283
THR_110 -5.25412 0.57253 4.14697 -0.10871 0.05761 0.05634 1.9628 -2.27529 -0.00888 -0.06146 -0.15401 -0.62549 0 0 0 0 0 0.07764 0.00433 0.35017 0 -0.58911 2.27452 -1.0874 -0.10182 0.57881 -0.18458
PHE_111 -4.73712 0.57852 3.77048 -1.01357 0.07255 0.38263 2.14205 -1.93348 -0.00429 -0.03769 -1.94003 0.02771 0 0 0 0 0 0.12431 0.18706 0 1.87479 -0.29042 0 1.0402 0.10835 0.52111 0.87316
ARG_112 -9.38475 0.93942 5.98767 -0.49221 0.10057 0.29177 2.92995 -2.99478 -0.00611 -0.03879 -2.8501 0.21992 0 0 0 0 0 -0.03147 0.45575 1.67596 0 0.18724 0 -1.2888 0.61142 0.85928 -2.82804
SER_113 -5.06922 0.54878 5.39201 -0.02572 0 0.03831 2.22689 -2.52106 -0.02572 -0.19185 -1.28541 -1.05069 0 0 0 0 0 -0.03652 0.0038 0.58683 0 0.22219 0.61967 -0.77834 0.41936 0.89236 -0.03433
ASP_114 -2.42404 0.17135 3.63977 -0.12117 0.03599 0.38043 1.07043 -1.52578 -0.00189 -0.02362 -2.20404 -0.2336 0 0 0 -0.67682 0 -0.05936 0.00652 0 2.4042 -0.31106 0 -2.3716 -0.47708 0.44518 -2.2762
ILE_115 -4.27451 0.56239 2.48274 -0.48823 0.38722 0.10044 0.99792 -1.32933 -0 -0 0.55588 -0.25454 0 0 0 0 0 0.00521 0.01645 0.7867 0 -0.41025 0 0.73287 -0.13845 0.4347 0.16719
LEU_116 -5.54958 0.60284 3.06176 -0.50521 0.21831 0.15049 1.24284 -1.68222 -0.02499 -0.0999 -0.50303 0.0289 0 0 0 0 0 -0.0485 0.00507 0.28939 0 0.03847 0 0.18072 0.02114 0.5303 -2.0432
ASP_117 -2.60958 0.18165 3.24991 -0.12156 0.03683 0.38372 1.32951 -1.58731 -0.04624 -0.36792 -0.17631 -0.79568 0 0 0 0 0 0.01602 0 0 2.51174 -0.5858 0 -2.3716 -0.41982 0.4028 -0.96965
LEU_118 -10.2698 1.5258 6.36748 -0.59107 0.39243 0.18217 2.91102 -3.88088 -0.02511 -0.10107 -1.55589 0.15501 0 0 0 0 0 -0.03878 0.21476 0.12624 0 0.04027 0 0.18072 -0.0378 0.74359 -3.66089
ARG_119 -4.71507 0.27844 5.56094 -0.4363 0.03343 0.21584 2.4669 -2.44969 -0.00462 -0.01364 -3.58681 0.32011 0 0 0 -0.67682 0 -0.09377 0.0358 2.12441 0 -0.19401 0 -1.2888 0.03753 0.85744 -1.5287
GLN_120 -4.85267 0.26629 5.30945 -0.71198 0.15998 0.78583 2.25002 -2.4798 -0.01471 -0.09878 -2.07761 -0.43306 0 0 0 -1.03695 0 -0.02536 0.0812 0 2.6421 -0.18042 0 -0.18838 -0.36602 0.36861 -0.60225
GLN_121 -7.02139 0.45668 6.00988 -0.61627 0.43844 1.05045 2.8807 -3.02564 -0.03065 -0.24819 -2.11491 -1.91079 0 0 0 0 0 0.03247 0.02299 0 4.22307 -0.07729 0 -0.18838 -0.21235 0.27121 -0.05996
LEU_122 -5.25003 0.16259 5.7436 -0.67059 0.2083 0.23835 2.64304 -2.70621 -0.01762 -0.13978 -2.79398 0.07545 0 0 0 0 0 0.14315 9e-05 0.91281 0 -0.24338 0 0.18072 -0.13578 0.38487 -1.26441
ARG_123 -7.19571 0.33601 9.3482 -1.05043 0.19066 0.65075 3.88127 -3.93972 -0.02914 -0.17893 -4.87503 0.16523 0 0 0 -1.5902 0 -0.00407 0.04299 2.14528 0 -0.02467 0 -1.2888 -0.0101 0.61704 -2.80937
GLU_124 -5.54318 0.29922 6.89707 -0.20908 0.01863 0.26987 2.43971 -2.99449 -0.03117 -0.23119 -2.41473 -0.54986 0 0 0 0 0 0.0148 0.07106 0 3.00914 -0.26733 0 -2.7348 -0.22947 0.58651 -1.59927
ILE_125 -6.08537 0.39946 5.97178 -0.50713 0.40078 0.10161 2.92671 -2.9223 -0 -0 -3.41342 0.00735 0 0 0 0 0 -0.05868 0.02344 0.51272 0 -0.44746 0 0.73287 -0.28719 0.34458 -2.30024
THR_126 -4.76085 0.1809 5.8395 -0.20405 0.12452 0.07372 2.81658 -2.66983 -0 -0 -3.79444 -0.01279 0 0 0 0 0 -0.02135 0.02644 0.06282 0 0.01259 2.28616 -1.0874 0.09348 0.28634 -0.74767
GLU_127 -6.03216 0.26292 7.9497 -0.22083 0.03266 0.31835 2.8401 -3.31205 -0.03775 -0.24581 -3.93489 -0.62591 0 0 0 -0.55324 0 0.00102 0.00051 0 3.08768 -0.1824 0 -2.7348 -0.13264 0.20949 -3.31008
LYS_128 -6.34803 0.22119 7.89584 -0.45621 0.10872 0.23686 3.20025 -3.33208 -0.044 -0.19768 -3.55589 0.10696 0 0 0 -0.42853 0 -0.03978 0.15281 2.66737 0 -0.0058 0 -1.5107 -0.36721 0.21204 -1.48386
THR_129 -4.41736 0.133 5.56267 -0.20049 0.10569 0.0721 2.64814 -2.5578 -0 -0 -3.63396 -0.06217 0 0 0 0 0 -0.01377 0.02137 0.06508 0 -0.02823 2.29303 -1.0874 -0.07218 0.21428 -0.958
SER_130 -4.06423 0.19279 5.07025 -0.02729 0 0.06319 2.43814 -2.38143 -0 -0 -2.8504 -0.60677 0 0 0 0 0 0.01564 5e-05 0.60828 0 0.35079 0.60192 -0.77834 0.27003 0.1654 -0.93198
LYS_131 -5.54281 0.21402 7.72789 -0.45228 0.09955 0.26243 3.52288 -3.2554 -0.03338 -0.19551 -5.50223 0.10281 0 0 0 -0.70329 0 -0.02677 0.61853 2.53145 0 0.00282 0 -1.5107 -0.03225 0.30771 -1.8645
ASN_132 -5.587 0.26747 6.17272 -0.17836 0.03894 0.266 2.60499 -2.96712 -0.00298 -0.05513 -2.49219 -0.26465 0 0 0 0 0 0.00282 0.00405 0 1.48519 0.39702 0 -0.93687 -0.08609 0.32506 -1.00615
LYS_133 -4.9641 0.26385 7.03708 -0.43098 0.04528 0.26162 3.46858 -3.01871 -0 -0 -4.57776 0.08627 0 0 0 0 0 -0.01619 0.05423 2.41801 0 0.05174 0 -1.5107 0.04003 0.22449 -0.56726
ASP_134 -5.06012 0.21521 7.63715 -0.18198 0 0.59661 3.27588 -3.20189 -0.00341 -0.05982 -5.75869 -0.26765 0 0 0 -0.70413 0 0.01335 0.02154 0 3.23913 0.267 0 -2.3716 -0.14318 0.40943 -2.07716
THR_135 -5.77733 0.28905 6.32953 -0.20091 0.11422 0.07171 2.95035 -2.9981 -0.0003 -0.00137 -3.16795 -0.05186 0 0 0 0 0 -0.01682 0.00555 0.05497 0 -0.00864 2.30408 -1.0874 0.03159 0.37408 -0.78555
LEU_136 -5.55349 0.30411 5.15966 -0.49134 0.26705 0.12058 2.68445 -2.65094 -0 -0 -2.18468 0.24759 0 0 0 0 0 0.05963 0.02151 0.34622 0 -0.28274 0 0.18072 -0.05957 0.36683 -1.4644
GLU_137 -4.48215 0.26273 6.61566 -0.2048 0.02316 0.27626 3.0995 -2.82979 -0.00137 -0.02569 -4.01265 -0.57592 0 0 0 0 0 0.05753 0.0107 0 3.02403 -0.2247 0 -2.7348 -0.38458 0.34247 -1.76441
LYS_138 -5.22315 0.24372 7.58724 -0.31834 0.04407 0.14788 4.21779 -3.34125 -0.01364 -0.10304 -5.28471 -0.03588 0 0 0 -0.70413 0 0.07872 0.43404 1.75805 0 -0.00123 0 -1.5107 -0.43093 0.46058 -1.99492
LEU_139 -8.7742 1.00728 5.52277 -0.71915 0.27611 0.28769 2.62658 -3.6397 -0.01849 -0.12572 -1.22813 0.11329 0 0 0 0 0 0.01082 0.14837 0.99083 0 -0.23705 0 0.18072 -0.31571 0.62998 -3.26372
GLN_140 -3.45962 0.19935 4.1757 -0.84755 0.10937 0.90403 1.41189 -1.98581 -0.00481 -0.05142 -0.99957 -0.93491 0 0 0 0 0 0.15512 0.00597 0 2.81892 -0.17773 0 -0.18838 -0.25176 0.35989 1.23868
ALA_141 -2.21009 0.27371 2.37278 -0.02032 0 0 1.36566 -1.36401 -0 -0 -0.97812 -0.32394 0 0 0 0 0 0.02165 0 0 0 0.28314 0 1.8394 0.14242 0.22098 1.62324
SER_142 -2.66859 0.17862 3.2148 -0.03296 0 0.07728 1.55408 -1.65291 -0.01364 -0.10304 -1.01175 0.10045 0 0 0 0 0 0.00251 0.00067 0.15833 0 -0.46888 0.60007 -0.77834 0.347 0.30037 -0.19593
GLY_143 -2.28554 0.43027 1.98958 -0.0009 0 0 0.85823 -1.19565 -0.02044 -0.13629 0.30826 -0.22076 0 0 -0.53438 0 0 -0.15313 0 0 0 -1.53832 0 0.83697 0.41593 0.31484 -0.93133
ASP_144 -6.54462 0.41228 7.90816 -0.22269 0.10126 0.69234 4.32895 -3.5476 -0.00027 -0.00312 -5.84521 -1.31074 0 0 -1.21506 0 0 -0.02004 0.21826 0 2.73705 -0.47694 0 -2.3716 0.24545 0.41275 -4.50139
ALA_145 -6.38155 0.89669 3.65764 -0.02476 0.00034 0 2.55777 -2.67007 -0 -0 -2.31008 -0.3877 0 0 0 0 0 -0.10742 0 0 0 -0.38255 0 1.8394 -0.37116 0.75044 -2.93302
LEU_146 -7.56086 0.88808 5.1639 -0.65318 0.32802 0.20413 2.66084 -2.85336 -0 -0 -2.5974 -0.0301 0 0 -0.61648 0 0 -0.05063 0.17756 1.28546 0 -0.29704 0 0.18072 -0.41918 0.91046 -3.27906
VAL_147 -5.0599 0.32478 4.97072 -0.29695 0.16292 0.06542 2.53606 -2.55993 -0 -0 -1.89232 -0.17756 0 0 0 0 0 -0.02411 0.01873 0.1283 0 -0.40516 0 1.9342 -0.13533 0.63746 0.22734
ASP_148 -5.77876 0.39102 6.45715 -0.10766 0.00434 0.32602 2.5627 -3.08456 -0.0003 -0.00137 -2.2388 -0.3823 0 0 0 0 0 -0.05417 0.00172 0 1.78399 0.20079 0 -2.3716 -0.12618 0.49795 -1.92001
ARG_149 -7.37696 0.54125 7.93795 -0.92338 0.32394 0.65763 3.81269 -3.58511 -0.01436 -0.12829 -5.40141 0.19966 0 0 -0.44828 -0.72597 0 0.0936 0.20408 2.64456 0 -0.05773 0 -1.2888 -0.26864 0.62773 -3.17583
GLN_150 -6.49881 0.46511 6.16993 -0.26163 0.04832 0.22516 3.0254 -3.05471 -0 -0 -3.24779 -0.53617 0 0 -0.74159 0 0 0.17096 0.16139 0 2.81829 -0.16027 0 -0.18838 -0.28419 0.71441 -1.17457
SER_151 -3.92527 0.20607 5.01975 -0.02767 0 0.06433 2.42145 -2.34816 -0 -0 -2.23084 -0.5665 0 0 0 0 0 0.00507 0.00165 0.74871 0 0.32886 0.60001 -0.77834 -0.07337 0.47918 -0.07508
GLN_152 -7.21117 0.41235 7.33597 -0.25497 0.03809 0.18209 3.73496 -3.49536 -0.01462 -0.12828 -2.91928 -0.44123 0 0 0 -0.43165 0 0.0037 0.03883 0 2.71294 -0.02231 0 -0.18838 -0.00202 0.29051 -0.35984
LEU_153 -8.24726 0.94952 4.08742 -0.64422 0.38414 0.27817 2.82232 -2.85625 -0.01169 -0.07133 -2.13746 -0.17755 0 0 0 0 0 -0.01714 0.10815 1.33047 0 -0.20533 0 0.18072 -0.0794 0.56102 -3.74571
LYS_154 -5.15387 0.27509 7.2331 -0.41215 0.04313 0.22592 3.52942 -3.13339 -0 -0 -4.23849 0.10019 0 0 0 -0.69805 0 -0.01036 0.04276 2.15051 0 0.04827 0 -1.5107 0.07596 0.59403 -0.83862
GLU_155 -5.36861 0.24319 7.40751 -0.34938 0.09466 0.40656 3.37018 -3.24649 -0.02916 -0.24642 -4.81531 -0.63396 0 0 0 -0.70329 0 -0.03785 0.03959 0 3.65838 -0.1587 0 -2.7348 -0.12645 0.45072 -2.77962
THR_156 -6.80905 0.32054 7.0307 -0.11874 0.06233 0.05775 3.47791 -3.45039 -0 -0 -3.04923 -1.17229 0 0 0 0 0 0.56708 0.00719 0.12787 0 -0.07475 2.29422 -1.0874 -0.42789 0.5836 -1.66054
LEU_157 -6.47638 0.56139 4.52515 -0.64543 0.24023 0.20701 2.56221 -2.68287 -0 -0 -1.80001 0.11907 0 0 0 0 0 0.00652 0.02237 0.77802 0 -0.18291 0 0.18072 -0.187 0.68054 -2.09139
GLU_158 -4.17342 0.18705 6.01878 -0.21795 0.03648 0.31906 2.42572 -2.53418 -0.02954 -0.22798 -2.73058 -0.60458 0 0 0 -0.69805 0 -0.03438 0.07391 0 3.07555 -0.33114 0 -2.7348 -0.30412 0.43635 -2.04782
ASN_159 -4.06104 0.22392 4.71648 -0.19279 0.05284 0.31487 1.32869 -2.18451 -0.04848 -0.20126 -1.1448 -0.46174 0 0 0 0 0 -0.05254 0.00292 0 2.03949 -0.57159 0 -0.93687 -0.70085 0.25116 -1.62608
ASN_160 -3.73848 0.20329 4.01256 -0.20413 0.08841 0.34367 1.7497 -1.99057 -0 -0 -1.54577 -1.00006 0 0 0 -0.73098 0 -0.01901 0.02915 0 1.88107 -1.01731 0 -0.93687 -0.86126 0.40442 -3.33216
SER_161 -2.99262 0.17921 4.13365 -0.03109 0.00311 0.02355 1.94751 -1.73256 -0 -0 -1.51536 -0.47043 0 0 0 -0.42853 0 0.09686 0.01656 0.5466 0 0.03844 2.1784 -0.77834 -0.38704 0.42421 1.25213
PHE_162 -10.0429 1.19712 4.78601 -0.69049 0.09572 -0.06665 3.41472 -2.9678 -0 -0 -2.44597 -0.27323 0 0 0 0 0 0.14832 0.01004 0 3.71106 0.15418 0 1.0402 0.00145 0.56879 -1.35938
LEU_163 -6.1776 0.85223 3.64387 -0.52254 0.25866 0.14206 2.4386 -2.23075 -0 -0 -1.31747 0.30066 0 0 0 0 0 -0.11049 0.05548 0.37641 0 -0.12241 0 0.18072 -0.11976 0.8237 -1.52863
ILE_164 -7.65744 1.17144 2.99213 -0.52024 0.5214 0.10558 2.40859 -2.37639 -0 -0 -1.14503 0.00559 0 0 0 0 0 -0.04227 0.03183 0.50492 0 -0.43919 0 0.73287 0.03003 0.66965 -3.00653
THR_165 -5.79348 0.48243 5.28844 -0.20462 0.18203 0.0764 2.59218 -2.65375 -0 -0 -1.81303 -0.38775 0 0 0 -0.73098 0 -0.02331 1e-05 0.18141 0 0.01065 2.50818 -1.0874 0.04308 0.55002 -0.7795
THR_166 -4.53284 0.2969 4.75156 -0.20757 0.15422 0.07585 1.846 -2.33727 -0.00336 -0.02482 -1.20286 -0.12213 0 0 0 0 0 0.02738 0.01037 0.08137 0 0.06275 2.32187 -1.0874 0.09283 0.43274 0.63557
VAL_167 -7.48392 1.05205 4.96593 -0.25976 0.12407 0.04118 3.38105 -3.17622 -0.01116 -0.10399 -3.14936 0.31339 0 0 0 0 0 0.09978 0.00014 0.81703 0 -0.10052 0 1.9342 0.04256 0.57358 -0.93999
ASN_168 -5.22637 0.35251 5.41509 -0.33439 0.01179 0.6419 3.06053 -2.73974 -0 -0 -2.77623 -0.36658 0 0 0 -0.77193 0 0.0024 0.04356 0 3.6408 0.30919 0 -0.93687 -0.0061 0.64006 0.95962
LYS_169 -3.8633 0.41669 3.91065 -0.30846 0.02636 0.14961 1.62378 -1.85455 -0 -0 -1.595 -0.07452 0 0 0 0 0 -0.12703 0.10802 1.81454 0 -0.028 0 -1.5107 -0.19806 0.51984 -0.99013
THR_170 -3.53157 0.39912 4.14719 -0.13188 0.05454 0.08449 1.92287 -1.95561 -0.03853 -0.17137 -1.78835 -0.20566 0 0 0 -0.78345 0 -0.05873 0.07366 0.0379 0 -0.42781 4.13778 -1.0874 -0.36261 0.436 0.75057
LEU_171 -2.51649 0.17956 2.88349 -0.52889 0.22693 0.17064 1.21896 -1.43727 -0 -0 -1.09049 -0.06514 0 0 0 0 0 -0.10595 0.0795 0.3489 0 0.69509 0 0.18072 0.20261 0.37147 0.81363
GLN_172 -4.49038 0.45264 4.54744 -0.62014 0.08444 0.62034 1.82668 -2.06897 -0.04633 -0.25055 -2.3817 -0.36726 0 0 -0.49451 -0.78345 0 -0.00088 0.09672 0 2.49512 -0.00994 0 -0.18838 0.19081 0.37072 -1.01757
ALA_173 -2.52876 0.19826 2.4796 -0.02529 0.00016 0 1.36919 -1.39795 -0 -0 -1.24683 -0.23201 0 0 0 0 0 -0.03429 0 0 0 -0.11913 0 1.8394 -0.6157 0.3853 0.07196
TYR_174 -8.5261 0.93509 4.2219 -1.00349 0.0798 0.47179 2.74436 -2.8232 -0.00908 -0.05203 -2.21674 -0.27704 0 0 0 -0.39562 0 -0.08662 0.1746 0 2.1416 0.05356 0.27365 1.2797 -0.36584 0.58214 -2.79758
ASN_175 -5.94608 0.58336 5.44732 -0.18691 0.02445 0.30695 2.68097 -2.86382 -0.02272 -0.18699 -2.6418 -0.4253 0 0 0 0 0 -0.13165 0.32476 0 2.10259 0.15981 0 -0.93687 0.12986 0.49135 -1.09069
GLY_176 -3.71928 0.35707 4.05076 -5e-05 0 0 2.02395 -2.10961 -0 -0 -1.85768 -0.40217 0 0 0 0 0 -0.1015 0 0 0 0.45282 0 0.83697 0.02279 0.23647 -0.20946
TYR_177 -11.0272 1.24116 5.50584 -0.54083 0.71747 0.2608 3.84753 -3.83584 -0 -0 -3.52797 -0.45221 0 0 -0.49451 -0.77193 0 0.00289 0.24892 0 4.02804 -0.04201 0.165 1.2797 0.15007 1.14775 -2.09735
VAL_178 -8.12658 0.78853 4.75976 -0.31212 0.28857 0.06985 2.77645 -3.14289 -0 -0 -1.71893 -0.0215 0 0 0 0 0 -0.06331 0.00151 0.05252 0 -0.36906 0 1.9342 0.15167 1.28203 -1.64929
THR_179 -5.66106 0.33346 5.83528 -0.20571 0.14586 0.07432 2.82446 -2.90391 -0.00563 -0.10474 -2.999 -0.05499 0 0 0 0 0 -0.01451 7e-05 0.06061 0 0.00939 2.29316 -1.0874 0.07677 0.38888 -0.99471
ASN_180 -7.16614 0.44725 6.19274 -0.18455 0.05798 0.27376 2.52393 -3.27423 -0.01459 -0.14949 -1.23787 -0.27427 0 0 0 0 0 0.07572 0.00734 0 1.43005 0.44701 0 -0.93687 0.13571 0.36325 -1.28328
LEU_181 -7.19421 0.56228 5.06303 -0.6394 0.34294 0.2414 2.89381 -2.97272 -0 -0 -3.23452 -0.13388 0 0 0 0 0 -0.01677 0.13611 1.23502 0 -0.19861 0 0.18072 0.07339 0.37231 -3.28911
GLN_182 -6.52251 0.40435 6.3502 -0.27613 0.07263 0.22991 2.90266 -3.17029 -0.0292 -0.26246 -2.07951 -0.46098 0 0 0 0 0 -0.01148 0.15441 0 2.65596 -0.10248 0 -0.18838 -0.11489 0.40894 -0.03924
GLN_183 -4.03405 0.2549 4.34695 -0.27407 0.05685 0.21438 1.55272 -2.11125 -0.01459 -0.14949 -1.20158 -0.48772 0 0 0 0 0 0.01622 0.08109 0 2.74629 -0.18379 0 -0.18838 -0.2935 0.3657 0.69671
ASP_184 -5.0339 0.50823 5.88003 -0.12638 0.02736 0.40148 2.67071 -2.61416 -0 -0 -3.18799 -0.26207 0 0 -0.44828 -0.29433 0 -0.05009 0.12042 0 2.22338 -0.32145 0 -2.3716 -0.31952 0.58173 -2.61644
THR_185 -5.49002 0.60295 3.67965 -0.13096 0.06534 0.0678 1.98854 -2.07329 -0 -0 -2.81393 -0.39074 0 0 -0.74159 0 0 -0.05902 0.08065 0.07348 0 -0.70096 4.07765 -1.0874 -0.2167 1.2835 -1.78504
SER_186 -2.24954 0.13224 2.51572 -0.03583 0.00288 0.06635 1.18138 -1.15726 -0.0106 -0.04206 -0.64243 -0.73438 0 0 0 0 0 -0.0685 0.0013 0.40006 0 0.47856 0.60138 -0.77834 0.22455 0.92504 0.81053
VAL_187 -3.95541 0.55371 -0.00402 -0.37713 0.36463 0.09159 0.24026 -0.84806 -0 -0 0.22607 -0.20582 0 0 0 0 0 -0.07682 0.03254 0.8834 0 -0.79941 0 1.9342 0.08463 0.25338 -1.60225
LEU_188 -2.82341 0.17175 2.49964 -0.47552 0.21274 0.09462 1.19292 -1.40322 -0.0106 -0.04206 -0.48023 0.1956 0 0 0 0 0 0.08357 0.02657 0.45956 0 -0.3714 0 0.18072 -0.36403 0.44292 -0.40986
GLN_189 -4.48623 0.53855 3.70198 -0.55964 0.04536 0.51972 1.8619 -1.90308 -0.00757 -0.08809 -1.99048 -0.1701 0 0 0 -1.84022 0 -0.08424 0.39581 0 3.04922 -0.17688 0 -0.18838 -0.27788 0.56447 -1.09579
GLY_190 -1.5836 0.14555 1.89368 -4e-05 0 0 0.48068 -0.93394 -0 -0 0.38048 -0.41163 0 0 0 0 0 -0.17676 0 0 0 0.38699 0 0.83697 0.0222 0.41547 1.45606
ASN_191 -2.60561 0.22379 2.84183 -0.20053 0.02948 0.33391 1.08849 -1.43831 -0 -0 -0.90224 -0.72382 0 0 0 0 0 0.05651 0.00538 0 2.30025 -0.72784 0 -0.93687 0.24584 0.21658 -0.19317
LEU_192 -8.6406 1.9286 2.88793 -0.45272 0.17619 0.08605 1.55409 -2.35242 -0 -0 -0.9375 0.21595 0 0 0 0 0 0.09052 0.65911 0.4529 0 -0.12338 0 0.18072 -0.17375 0.75463 -3.69367
GLN_193 -7.33447 1.12711 5.24476 -0.313 0.04165 0.16762 3.01261 -2.74156 -0.0135 -0.06825 -1.00003 0.0304 0 0 0 0 0 -0.03509 0.05811 0 2.9514 0.24951 0 -0.18838 -0.28425 0.95303 1.8577
ASN_194 -4.70522 0.67869 3.02536 -0.28851 0.01849 0.56679 1.43324 -1.76125 -0.0049 -0.03004 -0.57229 -0.91892 0 0 -1.00571 0 0 -0.22916 0.05254 0 2.92318 0.3299 0 -0.93687 0.28959 0.62208 -0.51301
GLN_195 -7.05551 0.66154 5.75634 -0.2938 0.06794 0.25553 2.17272 -2.91757 -0.00481 -0.05142 -1.74025 -0.72109 0 0 0 0 0 -0.01876 0.00604 0 2.78409 -0.04199 0 -0.18838 0.16853 0.53742 -0.62346
MET_196 -11.0689 2.00522 4.90767 -0.19362 0.07674 0.07344 2.77159 -2.78055 -0.01234 -0.04877 -1.62101 -0.37008 0 0 0 0 0 0.00334 0.01874 2.19023 0 0.0066 0 0.60916 -0.00049 0.72498 -2.70805
TYR_197 -3.65884 0.51543 2.66119 -0.61523 0.04361 0.31559 0.94308 -1.50935 -0.00195 -0.01057 -1.68536 -0.17828 0 0 -1.13297 0 0 -0.01342 0.00034 0 2.31814 -0.04624 0.01406 1.2797 0.21072 0.93966 0.38932
SER_198 -4.65687 0.69214 4.77792 -0.02697 0 0.04438 2.88136 -2.28611 -0.00375 -0.01056 -2.48156 -1.11866 0 0 -0.6666 -0.77262 0 -0.00274 0.00964 0.83976 0 -0.42313 0.65709 -0.77834 0.41161 0.70523 -2.20877
HIS_199 -6.40938 0.35424 5.45534 -0.72626 0.01335 0.77858 2.2671 -2.90717 -0 -0 -1.66711 -1.84118 0 0 0 0 0 -0.10299 0.05971 0 1.81414 0.09248 0 -0.45461 0.18606 0.38294 -2.70475
ASN_200 -6.33363 0.51626 6.18693 -0.19149 0.04001 0.28157 2.3332 -3.03213 -0.00757 -0.08809 -1.90193 -0.34263 0 0 -0.6666 -1.0676 0 -0.02773 0.00125 0 1.7498 0.05098 0 -0.93687 -0.17829 0.2703 -3.34426
VAL_201 -9.02486 1.12835 5.30704 -0.32409 0.30596 0.0739 3.3658 -3.70147 -0 -0 -1.96375 -0.26181 0 0 0 0 0 -0.03975 0.0049 0.29624 0 -0.3672 0 1.9342 -0.05589 0.625 -2.69742
VAL_202 -6.48169 0.70871 4.15246 -0.30986 0.24462 0.07044 2.55553 -2.64836 -0 -0 -1.82314 -0.13731 0 0 0 0 0 -0.00779 0.04649 0.08706 0 -0.23836 0 1.9342 -0.08961 0.71674 -1.21986
ILE_203 -7.82151 0.68197 5.54585 -0.48196 0.32749 0.09486 2.82449 -3.22248 -0 -0 -1.77885 0.14859 0 0 0 0 0 -0.01897 0.05319 0.47858 0 -0.38864 0 0.73287 0.03287 0.42406 -2.36759
MET_204 -6.8302 0.40965 5.16648 -0.55323 0.28409 0.09255 2.48283 -2.98079 -0 -0 -1.53909 -0.22248 0 0 -0.39275 0 0 -0.01299 0.02818 2.18357 0 0.00995 0 0.60916 0.14142 0.3225 -0.80115
ASN_205 -6.31387 0.46998 6.29154 -0.1642 0.01692 0.24123 3.33474 -3.22146 -0 -0 -2.85117 -0.24649 0 0 -1.00571 0 0 -0.03553 0.0001 0 1.52737 0.49998 0 -0.93687 0.21467 0.3389 -1.83988
LEU_206 -7.75359 1.54706 3.17444 -0.51681 0.211 0.12363 2.64132 -2.51521 -0.00017 -0.00063 -2.21784 0.24494 0 0 0 0 0 -0.0344 0.04095 0.27231 0 -0.30641 0 0.18072 -0.02078 0.63963 -4.28985
ASN_207 -4.23399 0.22732 4.86089 -0.17743 0.01766 0.27584 1.84784 -2.39813 -0 -0 -1.77336 -0.41875 0 0 0 0 0 -0.12475 3e-05 0 1.55323 0.13983 0 -0.93687 -0.18383 0.59689 -0.72757
ASN_208 -2.99102 0.35783 3.50101 -0.21391 0.0308 0.33403 1.62237 -1.70472 -0 -0 -1.85747 -0.57855 0 0 -0.39275 0 0 -0.0613 0.01804 0 2.27436 -0.51369 0 -0.93687 -0.29958 0.39122 -1.0202
LEU_209 -4.54927 0.52506 3.2877 -0.48018 0.21952 0.0886 1.7521 -1.79783 -0.0168 -0.22201 -1.47781 0.16665 0 0 0 0 0 0.00599 0.02031 0.54739 0 -0.30673 0 0.18072 -0.44655 0.50023 -2.00292
ASN_210 -1.08371 0.02235 1.23084 -0.35089 0.07602 0.68784 0.04821 -0.60126 -0.03072 -0.34209 0.29767 -0.79316 0 0 0 0 0 0.01839 0.0039 0 1.82183 -0.53267 0 -0.93687 -0.12461 0.35161 -0.23732
LEU_211 -6.33368 0.51711 1.89712 -0.47774 0.17281 0.08588 1.15629 -1.59012 -0.02345 -0.22421 -1.52526 0.29468 0 0 0 0 0 0.01226 0.04628 0.37457 0 -0.29779 0 0.18072 -0.19255 0.28042 -5.64666
THR_212 -4.88939 0.26828 5.57867 -0.11662 0.08099 0.07921 2.98517 -2.51324 -0 -0 -3.336 -0.56535 0 0 -1.76372 0 0 -0.00738 0.04171 0.04494 0 -0.44685 2.39373 -1.0874 -0.45997 0.30787 -3.40536
GLN_213 -3.96842 0.12228 4.02726 -0.60625 0.25334 1.01749 1.87499 -1.92604 -0.03406 -0.32081 -1.47751 -2.37894 0 0 0 0 0 -0.02301 0.02804 0 4.33815 -0.24741 0 -0.18838 -0.45716 0.16449 0.19807
VAL_214 -3.90607 0.21227 4.19095 -0.3085 0.2095 0.07022 1.56571 -2.06196 -0.01942 -0.15616 -0.72649 -0.14156 0 0 0 0 0 -0.05691 0.00047 0.06446 0 -0.35612 0 1.9342 -0.21481 0.10955 0.40933
GLN_215 -6.82755 0.37451 6.05313 -0.26297 0.0381 0.20371 3.12226 -3.00694 -0.01163 -0.1328 -2.4884 -0.39757 0 0 -1.76372 0 0 -0.02346 0.09512 0 2.74416 -0.07129 0 -0.18838 -0.13036 0.22334 -2.45076
GLN_216 -7.60362 0.59264 7.0994 -0.26969 0.04108 0.2002 3.24151 -3.41413 -0.0207 -0.20326 -3.41768 -0.46471 0 0 0 -0.96959 0 -0.03235 0.01329 0 2.77679 0.05617 0 -0.18838 -0.14007 0.42663 -2.27646
ARG_217 -7.41649 0.33019 7.76181 -0.4556 0.05109 0.22875 3.09789 -3.40421 -0 -0 -2.95215 0.31714 0 0 0 -0.88126 0 -0.04392 0.01905 2.08488 0 -0.0751 0 -1.2888 -0.22288 0.51745 -2.33216
ASN_218 -4.2595 0.11844 5.17112 -0.17444 0.02533 0.25433 2.03468 -2.48622 -0 -0 -1.93218 -0.29457 0 0 0 0 0 -0.0348 0.00425 0 1.45508 0.53793 0 -0.93687 -0.05285 0.30983 -0.26041
LEU_219 -6.77291 0.69128 4.18781 -0.48191 0.21811 0.11438 2.59038 -2.63523 -0 -0 -2.54823 0.21641 0 0 0 0 0 -0.00365 0.31969 0.40864 0 -0.264 0 0.18072 0.03245 0.34527 -3.40079
ILE_220 -8.48557 0.79757 5.51193 -0.49404 0.40907 0.09917 3.27013 -3.23011 -2e-05 -0.00036 -2.90343 0.01853 0 0 0 0 0 -0.06418 0.08186 0.54548 0 -0.44133 0 0.73287 -0.10412 0.51627 -3.74026
THR_221 -6.64721 0.50208 7.52511 -0.19463 0.13089 0.07207 3.78668 -3.67783 -0.01473 -0.13644 -3.94505 -0.55436 0 0 0 -1.04705 0 -0.02311 0.0124 0.0696 0 0.03638 2.43864 -1.0874 0.0845 0.5143 -2.15516
ASN_222 -3.66265 0.16426 4.39709 -0.17777 0.03731 0.26168 1.62791 -2.13831 -0 -0 -1.46402 -0.25776 0 0 0 0 0 -0.02333 0.00142 0 1.52696 0.48836 0 -0.93687 0.29906 0.40424 0.5476
LEU_223 -7.57443 1.03422 3.12395 -0.51772 0.31648 0.1312 2.04717 -2.28703 -0 -0 -1.02831 0.24473 0 0 0 0 0 0.05101 0.19203 0.29635 0 -0.31869 0 0.18072 0.03092 0.43629 -3.6411
GLN_224 -4.60377 0.42246 3.98203 -0.63116 0.06755 0.65964 1.39524 -1.97424 -0 -0 -1.48223 -0.46979 0 0 0 0 0 -0.07786 0.03703 0 2.30629 -0.20921 0 -0.18838 -0.50143 0.43274 -0.83508
ARG_225 -2.88836 0.25103 3.71126 -0.46805 0.07465 0.29094 1.22971 -1.66346 -0.00593 -0.04562 -1.36579 -0.10943 0 0 0 0 0 0.10625 0.03425 1.67943 0 -0.19162 0 -1.2888 -0.36079 0.25924 -0.75111
SER_226 -3.16013 0.32107 3.00602 -0.01551 0 0.02879 1.32122 -1.47617 -0.00595 -0.04598 -1.64897 -0.94187 0 0 0 0 0 -0.10397 0.00203 0.60628 0 -0.45295 0.68425 -0.77834 0.66248 0.53542 -1.4623
VAL_227 -3.76455 0.44902 3.55706 -0.2594 0.15583 0.04917 2.32443 -1.8609 -0.01555 -0.09002 -2.33654 -0.00082 0 0 0 0 0 -0.0771 0.01521 0.31376 0 -0.30977 0 1.9342 0.66605 0.61879 1.36886
ASP_228 -3.87971 0.41588 4.56735 -0.10943 0.00686 0.33256 2.20338 -2.15319 -0.00209 -0.04337 -2.54979 -0.57544 0 0 0 -0.63983 0 -0.00318 0.00567 0 1.7918 0.0296 0 -2.3716 0.1403 0.44522 -2.38902
ASP_229 -3.46868 0.29782 4.03414 -0.11242 0.0085 0.34262 1.63771 -2.01023 -0.00326 -0.04487 -1.08347 -0.39548 0 0 0 0 0 -0.00371 0.01808 0 1.71023 0.05455 0 -2.3716 -0.02983 0.34709 -1.07283
THR_230 -5.06583 0.72381 5.49 -0.2027 0.11213 0.07429 3.27343 -2.73432 -0.01555 -0.09002 -2.74284 -0.33915 0 0 0 0 0 -0.0199 0.02014 0.12615 0 -0.01201 2.49377 -1.0874 -0.16183 0.28523 0.12741
SER_231 -7.00811 0.56203 7.01628 -0.02377 0 0.02218 3.50447 -3.33773 -0.01076 -0.1412 -2.29202 -0.37805 0 0 0 -0.40722 0 0.08746 0.00747 0.54155 0 0.28472 0.6688 -0.77834 0.01297 0.32911 -1.34013
GLN_232 -6.28971 0.33485 6.89862 -0.26877 0.02986 0.2023 2.71352 -3.17964 -0 -0 -2.32033 -0.4709 0 0 0 0 0 0.12766 0.0151 0 3.12146 -0.07005 0 -0.18838 -0.14886 0.33531 0.84204
ALA_233 -5.55084 0.48712 5.14352 -0.02255 0 0 2.85718 -3.02924 -0 -0 -2.12707 -0.36853 0 0 0 0 0 -0.03302 0 0 0 -0.30487 0 1.8394 -0.39029 0.316 -1.1832
ILE_234 -7.27888 0.58466 5.06393 -0.66234 0.47566 0.1499 2.8361 -2.81912 -0 -0 -2.53519 0.23813 0 0 0 0 0 0.00167 0.00711 0.55659 0 -0.39206 0 0.73287 -0.30195 0.49639 -2.84653
GLN_235 -7.95408 0.34814 8.0001 -0.26881 0.04935 0.20717 4.10092 -3.74986 -0 -0 -3.7477 -0.42603 0 0 0 -1.85085 0 -0.01862 0.02588 0 2.76397 -0.05075 0 -0.18838 -0.12227 0.56837 -2.31346
ARG_236 -5.61274 0.28525 6.39648 -0.72699 0.08374 0.45689 2.11044 -3.08808 -0.00326 -0.04487 -1.11247 0.3246 0 0 0 0 0 0.04572 0.04453 1.44166 0 -0.119 0 -1.2888 -0.3361 0.38468 -0.75832
ILE_237 -5.39415 0.50704 4.78004 -0.49394 0.33935 0.0978 2.62988 -2.58475 -0 -0 -2.09989 0.10512 0 0 0 0 0 -0.06765 0.10567 0.48841 0 -0.47622 0 0.73287 -0.18445 0.2935 -1.22137
LYS_238 -6.6426 0.4614 6.88725 -0.31093 0.02594 0.13596 3.64231 -3.24721 -0.0156 -0.11629 -4.45328 -0.01538 0 0 0 0 0 -0.07116 0.07721 1.69181 0 -0.07931 0 -1.5107 -0.21437 0.33812 -3.41685
ASN_239 -4.91056 0.32789 5.81345 -0.17663 0.02097 0.27037 2.42214 -2.81569 -0 -0 -1.61477 -0.39872 0 0 0 0 0 -0.13278 0.00175 0 1.53658 0.13802 0 -0.93687 -0.25804 0.41011 -0.30278
ASP_240 -3.3028 0.25512 3.78798 -0.11795 0.02381 0.37015 1.73578 -1.84965 -0 -0 -0.97102 -0.22988 0 0 0 0 0 -0.00185 0.0567 0 2.27022 -0.27417 0 -2.3716 -0.36128 0.25204 -0.7284
PHE_241 -5.39097 0.49693 3.91801 -0.64465 0.04897 0.36789 2.38574 -2.31356 -0.00831 -0.02979 -1.78539 0.25226 0 0 0 0 0 0.02172 0.00287 0 2.11961 -0.07796 0 1.0402 -0.01809 0.19458 0.58005
GLN_242 -4.36533 0.29342 4.68867 -0.26594 0.04458 0.20034 2.03159 -2.14308 -0.0228 -0.13202 -1.45085 -0.44704 0 0 0 0 0 -0.06514 0.02253 0 2.73184 -0.24995 0 -0.18838 0.15248 0.24743 1.08236
ASN_243 -4.05425 0.38249 4.41151 -0.19225 0.03895 0.29937 2.15077 -2.20029 -0.02808 -0.21612 -1.57945 -0.40533 0 0 0 0 0 -0.03396 0.00178 0 1.86187 -0.15737 0 -0.93687 -0.43635 0.23066 -0.86292
LEU_244 -6.47319 0.87478 4.37168 -0.50139 0.25331 0.13623 2.99784 -2.62659 -0 -0 -2.11603 0.11636 0 0 0 0 0 0.09513 0.02832 0.18615 0 -0.18089 0 0.18072 -0.44696 0.49632 -2.60821
GLN_245 -3.34274 0.29502 4.25913 -0.7982 0.07842 0.81598 2.06118 -1.96727 -0.00831 -0.02979 -1.61384 -0.79403 0 0 0 0 0 0.00213 0.00424 0 2.81777 -0.15938 0 -0.18838 -0.36296 0.51585 1.58482
GLN_246 -4.1209 0.25041 4.4644 -0.26313 0.04617 0.20131 1.8547 -2.17934 -0.03527 -0.23185 -1.45365 -0.47472 0 0 0 0 0 -0.00116 0.01038 0 2.68418 -0.09147 0 -0.18838 -0.25128 0.20506 0.42545
VAL_247 -5.12994 0.31711 3.66842 -0.31048 0.23575 0.07087 2.39746 -2.30961 -0 -0 -1.54235 -0.03965 0 0 0 0 0 -0.05625 0.01206 0.0276 0 -0.33444 0 1.9342 -0.07577 0.18118 -0.95385
PHE_248 -5.16836 0.34272 3.6895 -0.64704 0.07266 0.32213 2.34669 -2.2975 -0 -0 -2.2834 0.03775 0 0 0 0 0 0.1408 0.00173 0 2.29659 0.03776 0 1.0402 -0.00183 0.42243 0.35281
LEU_249 -5.40478 0.33804 5.83365 -0.69561 0.21982 0.26425 2.69056 -2.70564 -0 -0 -2.19807 0.12019 0 0 0 0 0 0.01041 0.05026 0.8115 0 -0.21155 0 0.18072 -0.03375 0.44812 -0.28187
GLN_250 -5.53272 0.30383 7.13756 -0.81725 0.09162 0.85275 2.83599 -3.19129 -0.02434 -0.1276 -3.48884 -0.75208 0 0 0 -0.63378 0 0.02662 0.03066 0 3.04008 -0.14309 0 -0.18838 -0.14401 0.38093 -0.34336
ALA_251 -4.10619 0.19531 4.64446 -0.0212 0 0 2.72286 -2.49461 -0 -0 -3.35193 -0.37549 0 0 0 0 0 0.08756 0 0 0 -0.28192 0 1.8394 -0.34961 0.36395 -1.12741
LYS_252 -5.45353 0.33235 8.04503 -0.46019 0.07072 0.31097 3.92501 -3.43438 -0.03025 -0.14518 -5.16499 0.12111 0 0 0 -0.84862 0 -0.01778 0.02755 2.38739 0 0.05368 0 -1.5107 -0.26469 0.3287 -1.7278
LYS_253 -5.64451 0.47877 6.13021 -0.30117 0.02107 0.12621 2.23633 -2.6813 -0.02434 -0.1276 -2.04073 0.01125 0 0 0 0 0 0.00748 0.0969 1.67578 0 -0.0338 0 -1.5107 -0.22087 0.39533 -1.40568
ASP_254 -4.7828 0.25822 6.50292 -0.11323 0.0229 0.35086 2.57031 -2.92642 -0 -0 -3.83341 -0.18721 0 0 0 -0.63378 0 0.0377 0.02457 0 2.20824 -0.13788 0 -2.3716 -0.29916 0.32828 -2.98147
THR_255 -4.74762 0.30787 5.87184 -0.21054 0.17404 0.07751 2.7111 -2.68966 -0 -0 -2.29953 -0.14086 0 0 0 0 0 -0.00889 0.00196 0.14661 0 0.01281 2.29252 -1.0874 -0.12725 0.29275 0.57726
ASP_256 -4.93664 0.41395 7.18998 -0.15304 0.01296 0.50717 2.44073 -3.00388 -0 -0 -3.91183 0.16798 0 0 0 -0.84862 0 0.00391 0.15115 0 1.88557 0.2289 0 -2.3716 0.392 28.424 26.5927
TRP_257 -6.1659 1.31403 6.12477 -1.34673 0.1171 0.49322 2.80169 -3.03625 -0.04298 -0.21892 -1.78519 -0.40211 0 0 0 0 0 0.00696 0.0974 0 1.75832 -0.34463 0 1.6906 0.45665 28.633 30.1511
LEU_258 -5.48981 0.58894 5.26855 -0.58485 0.21512 0.13675 3.01638 -2.62994 -0 -0 -2.64955 0.31355 0 0 0 0 0 3.16545 0.01272 0.77993 0 -0.14861 0 0.18072 0.11523 14.8866 17.1772
LYS_259 -5.54497 0.78822 5.31697 -0.3043 0.04136 0.16498 2.54129 -2.54986 -0 -0 -1.19064 -0.20742 0 0 0 0 0 0.01453 0.03609 1.77177 0 -0.13202 0 -1.5107 -0.15637 15.2185 14.2975
GLU_260 -5.71252 0.67339 6.87422 -0.20721 0.03709 0.30138 2.54417 -3.11536 -0.02759 -0.22969 -2.45387 -0.62546 0 0 0 0 0 0.15925 0.12024 0 3.11853 -0.24159 0 -2.7348 -0.30236 0.84608 -0.97609
LYS_261 -4.87072 0.39752 5.07275 -0.40286 0.0437 0.2216 2.88984 -2.42508 -0 -0 -2.24054 -0.2052 0 0 0 0 0 -0.02527 0.00117 2.31142 0 -0.00521 0 -1.5107 -0.28441 0.39591 -0.63607
VAL_262 -7.11355 0.54629 4.65931 -0.31128 0.23809 0.07143 2.45211 -2.90392 -0.00016 -0.00233 -1.73235 -0.1789 0 0 0 0 0 -0.001 0.01415 0.06272 0 -0.30035 0 1.9342 -0.24182 0.4954 -2.31196
GLN_263 -5.3958 0.33678 6.03985 -0.27187 0.0534 0.21786 3.07276 -2.87942 -0.01502 -0.15827 -3.08054 -0.50038 0 0 0 0 0 0.10634 0.22923 0 2.78266 -0.14232 0 -0.18838 -0.19939 0.39801 0.40548
SER_264 -4.44345 0.27314 5.45066 -0.02659 0 0.0622 2.61991 -2.54231 -0 -0 -2.38011 -0.60906 0 0 0 0 0 0.00224 0.00033 0.6591 0 0.34062 0.60104 -0.77834 0.00198 0.2018 -0.56681
LEU_265 -8.4908 0.93075 4.7658 -0.48337 0.18727 0.10977 2.97938 -3.02248 -0.01247 -0.11753 -2.43082 0.23673 0 0 0 0 0 0.05022 0.06712 0.31424 0 -0.28979 0 0.18072 -0.02055 0.22815 -4.81766
GLN_266 -6.17926 0.49776 6.66051 -0.37746 0.07736 0.21936 3.53829 -3.20878 -0 -0 -3.58638 -0.55402 0 0 0 -1.04152 0 0.00807 0.03265 0 3.35426 0.07403 0 -0.18838 -0.18492 0.37428 -0.48414
THR_267 -5.41627 0.25748 5.81467 -0.2053 0.13792 0.07433 3.20145 -2.99205 -0 -0 -3.49231 -0.05362 0 0 0 0 0 -0.01095 0.00477 0.06046 0 -0.01485 2.28702 -1.0874 0.05428 0.31713 -1.06323
LEU_268 -9.09805 0.83184 3.94945 -0.49035 0.2779 0.11633 2.80136 -3.18349 -0 -0 -1.78965 0.23285 0 0 0 0 0 0.07916 0.05176 0.34877 0 -0.28153 0 0.18072 -0.08145 0.39974 -5.65464
ALA_269 -5.09407 0.30663 4.00433 -0.02081 0 0 2.81339 -2.63289 -0.00503 -0.06155 -2.36917 -0.36838 0 0 0 0 0 0.03404 0 0 0 -0.17349 0 1.8394 -0.29596 0.36996 -1.65361
ALA_270 -4.1377 0.26225 4.29311 -0.02259 0 0 2.78894 -2.50611 -0 -0 -2.64023 -0.35747 0 0 0 0 0 -0.01738 0 0 0 -0.23013 0 1.8394 -0.3705 0.23063 -0.86778
ASN_271 -9.32151 0.64928 7.15628 -0.17357 0.00836 0.26588 3.66292 -3.87113 -0.00807 -0.05221 -2.96716 -0.3776 0 0 0 -0.49706 0 -0.04263 0.01252 0 1.54867 0.1863 0 -0.93687 -0.24878 0.41195 -4.59444
ASN_272 -5.96102 0.34439 5.32794 -0.31305 0.00904 0.59469 2.6464 -2.82675 -0.00503 -0.06155 -2.37999 -0.15806 0 0 0 0 0 0.16567 0.02215 0 2.79115 0.44436 0 -0.93687 0.14867 0.37084 0.22297
SER_273 -3.87975 0.18034 4.88285 -0.02591 0 0.06058 2.29588 -2.4047 -0 -0 -1.63842 -0.6042 0 0 0 0 0 0.01516 0.00138 0.65826 0 0.34131 0.60029 -0.77834 0.31523 0.18806 0.20803
ALA_274 -4.80158 0.40389 3.89359 -0.0228 0 0 2.33807 -2.49768 -0 -0 -1.16983 -0.36043 0 0 0 0 0 0.02585 0 0 0 -0.29685 0 1.8394 -0.1026 0.23758 -0.5134
LEU_275 -7.92417 0.98281 4.49383 -0.66475 0.4129 0.26032 2.68325 -2.91839 -0.01641 -0.09331 -1.50506 -0.08732 0 0 0 0 0 -0.01602 0.23648 1.33897 0 -0.20601 0 0.18072 -0.24398 0.39088 -2.69524
ALA_276 -2.88709 0.15593 2.68956 -0.02277 0 0 1.50908 -1.64104 -0 -0 -0.91856 -0.37931 0 0 0 0 0 -0.0476 0 0 0 -0.4161 0 1.8394 -0.29207 0.3458 -0.06476
LYS_277 -2.55086 0.17723 3.02088 -0.33796 0.06589 0.20259 1.18862 -1.43945 -0 -0 -1.23016 -0.23552 0 0 0 0 0 0.02945 0.01309 1.78163 0 0.01452 0 -1.5107 -0.47263 0.27389 -1.00949
ALA_278 -4.25237 0.78513 2.25402 -0.02573 1e-05 0 1.85048 -1.92948 -0.01641 -0.09331 -0.74089 -0.17028 0 0 0 0 0 0.50982 0 0 0 -0.07833 0 1.8394 -0.40954 0.71686 0.23938
ASN_279 -3.79161 0.12105 4.6589 -0.34541 0.11888 0.62935 2.20287 -2.20377 -0.02005 -0.15796 -2.4712 -0.26216 0 0 -0.64552 0 0 0.00936 0.02965 0 1.34815 -0.39078 0 -0.93687 -0.22723 0.9562 -1.37816
ASN_280 -2.75641 0.08803 3.41009 -0.1838 0.04055 0.27753 1.26587 -1.59336 -0 -0 -0.4463 -0.26363 0 0 0 0 0 -0.0488 0.00609 0 1.41554 0.43445 0 -0.93687 0.06238 0.67316 1.44454
ASP_281 -3.10251 0.11864 4.29693 -0.10785 0.00649 0.32615 1.33116 -1.95189 -0.00319 -0.05217 -0.61193 -0.28424 0 0 0 0 0 0.08907 0.00915 0 1.85081 0.16106 0 -2.3716 0.01591 0.35599 0.07598
THR_282 -5.71798 0.54938 4.82 -0.19909 0.09357 0.07401 2.36811 -2.6231 -0.01218 -0.06938 -2.16182 -0.32188 0 0 -0.64552 0 0 0.00422 0.12836 0.11206 0 -0.005 2.2992 -1.0874 -0.02474 0.41847 -2.00069
LEU_283 -6.94819 0.69134 5.32017 -0.64969 0.38595 0.25913 2.80112 -2.95328 -0.03129 -0.22126 -2.9174 -0.13543 0 0 0 0 0 -0.01059 0.154 1.0973 0 -0.17845 0 0.18072 0.07721 0.70489 -2.37376
GLU_284 -4.15252 0.18821 5.01143 -0.21086 0.02096 0.27655 2.00769 -2.38245 -0.0059 -0.10435 -1.92239 -0.56192 0 0 0 0 0 -0.01915 0.06834 0 3.02066 -0.24109 0 -2.7348 -0.23724 0.58711 -1.39171
ASP_285 -4.39026 0.17567 5.2702 -0.10801 0.01019 0.33047 2.18977 -2.49601 -0 -0 -1.57815 -0.24353 0 0 0 0 0 -0.03843 0.02063 0 1.82577 0.11281 0 -2.3716 -0.38072 0.35002 -1.32117
MET_286 -9.65804 0.73449 6.25912 -0.72444 0.24251 0.33866 2.97549 -3.19968 -0.00802 -0.05182 -2.64859 -0.0984 0 0 0 0 0 -0.02355 0.0303 2.49614 0 0.02739 0 0.60916 -0.09546 0.30234 -2.4924
ASN_287 -6.73835 0.53892 6.75554 -0.29507 0.01363 0.5422 3.22123 -3.46942 -0.02394 -0.17736 -3.46146 -0.39954 0 0 0 -0.44734 0 0.00201 0.01463 0 3.26172 0.61665 0 -0.93687 0.26364 0.3902 -0.32898
SER_288 -4.20992 0.18837 5.48982 -0.02714 0 0.06342 2.43858 -2.57754 -0.01123 -0.0633 -2.75801 -0.60614 0 0 0 0 0 -0.00467 0.0007 0.68194 0 0.36032 0.60003 -0.77834 0.43203 0.33389 -0.4472
GLN_289 -6.10143 0.27424 5.93549 -0.26109 0.02109 0.19607 2.7988 -2.99142 -5e-05 -0.00039 -2.44377 -0.40445 0 0 0 -0.49706 0 -0.02278 0.01002 0 3.21884 -0.10234 0 -0.18838 0.03151 0.21203 -0.31508
LEU_290 -9.76674 1.0931 5.15226 -0.46745 0.1519 0.10163 3.57962 -3.47298 -0.01455 -0.0925 -3.50348 0.22627 0 0 0 0 0 -0.0297 0.25645 0.42075 0 -0.26072 0 0.18072 -0.23352 0.37194 -6.307
ASN_291 -4.17849 0.17861 5.16451 -0.17487 0.00706 0.24999 1.87607 -2.50344 -0 -0 -1.74878 -0.36025 0 0 0 -0.44734 0 -0.03333 0.06847 0 1.41627 0.35731 0 -0.93687 -0.0857 0.55097 -0.5998
SER_292 -3.53509 0.26064 3.42818 -0.03134 5e-05 0.02188 1.47872 -1.7372 -0.00905 -0.05579 -1.80127 0.02137 0 0 0 0 0 0.02026 0.01186 0.46105 0 0.32296 1.76872 -0.77834 0.09822 0.61873 0.56458
PHE_293 -4.15831 0.43877 2.10113 -0.68856 0.06276 0.43823 1.19032 -1.48411 -0 -0 -1.18626 0.23886 0 0 0 0 0 -0.06353 0.16262 0 2.06727 -0.24081 0 1.0402 0.20868 1.08561 1.21288
THR_294 -4.96713 0.63346 1.95891 -0.12393 0.04281 0.07311 1.5386 -1.44572 -0.01455 -0.0925 -1.86997 -0.18374 0 0 0 0 0 0.04451 0.00148 0.04734 0 -0.5055 4.0662 -1.0874 -0.06383 1.62578 -0.32205
GLY_295 -1.98753 0.42221 2.02702 -0.00345 0 0 0.7848 -1.02349 -0 -0 0.44093 -0.42927 0 0 0 0 0 -0.04028 0 0 0 -1.37577 0 0.83697 0.40716 1.43835 1.49766
GLN_296 -3.64021 0.43508 3.98287 -0.30378 0.05404 0.28689 2.51307 -1.8395 -0 -3e-05 -2.42478 -0.85859 0 0 0 -1.00205 0 0.06758 0.01294 0 2.72209 -0.24838 0 -0.18838 0.4891 0.79607 0.85402
MET_297 -6.1857 0.53173 5.11927 -0.32462 0.04631 0.10176 1.7422 -2.31214 -0 -0 -1.45041 -0.14195 0 0 0 0 0 0.047 0.09262 1.8629 0 -0.11017 0 0.60916 -0.23967 0.58132 -0.03041
GLU_298 -3.44876 0.20128 4.67037 -0.45462 0.21931 1.42717 1.65982 -2.10352 -0.02453 -0.13976 -2.47544 -3.02373 0 0 0 0 0 -0.06659 0.00278 0 3.97574 -0.33883 0 -2.7348 -0.47137 0.43739 -2.68808
ASN_299 -5.1192 0.35369 5.60195 -0.17847 0.03847 0.266 2.94137 -2.63206 -0.02453 -0.13976 -2.38267 -0.27502 0 0 0 -1.00205 0 0.09827 0.00691 0 1.61477 0.15678 0 -0.93687 -0.25922 0.23426 -1.63736
ILE_300 -9.1332 0.99379 4.40653 -0.48729 0.33417 0.09445 3.09828 -3.22622 -0 -0 -1.82404 0.07423 0 0 0 0 0 -0.03341 0.03567 0.50276 0 -0.44292 0 0.73287 0.1193 0.44415 -4.31089
THR_301 -5.90841 0.45847 5.73265 -0.20503 0.1462 0.07365 2.87701 -3.01048 -0 -3e-05 -2.6326 -0.0817 0 0 0 0 0 -0.02355 3e-05 0.07219 0 -0.02745 2.2748 -1.0874 0.11007 0.44071 -0.79089
THR_302 -4.73939 0.13759 5.46634 -0.20763 0.14859 0.07574 2.77937 -2.6398 -0.00796 -0.13552 -3.06286 -0.08264 0 0 0 0 0 -0.02457 0.00218 0.08226 0 0.02312 2.28306 -1.0874 0.10306 0.22923 -0.65721
ILE_303 -6.1049 0.45102 4.61757 -0.5052 0.38968 0.10359 2.89864 -2.75284 -0 -0 -2.73829 -0.0337 0 0 0 0 0 -0.05989 0.04397 0.49952 0 -0.45657 0 0.73287 0.06012 0.37068 -2.48373
SER_304 -5.92508 0.39833 6.27918 -0.02664 0 0.04234 2.91302 -2.99533 -0.01247 -0.11753 -1.44506 -1.09531 0 0 0 0 0 0.03768 0.09827 0.53351 0 0.22042 0.75906 -0.77834 -0.14115 0.49837 -0.75675
GLN_305 -5.49665 0.43988 5.82507 -0.27138 0.06415 0.2164 2.61773 -2.89712 -0.0126 -0.20484 -2.38099 -0.47816 0 0 0 0 0 0.02365 0.14982 0 2.65231 -0.04618 0 -0.18838 -0.26115 0.32133 0.07288
ALA_306 -4.22335 0.15223 4.57338 -0.0215 0 0 2.52279 -2.55258 -0 -0 -2.26681 -0.36318 0 0 0 0 0 -0.04102 0 0 0 -0.26275 0 1.8394 -0.30244 0.23295 -0.71289
ASN_307 -6.05113 0.42055 5.6189 -0.2257 0.01605 0.30511 2.90299 -3.06517 -0 -0 -2.77812 -0.25967 0 0 0 0 0 0.11615 0.04567 0 2.99992 0.32357 0 -0.93687 -0.10854 0.35471 -0.32157
GLU_308 -5.36192 0.27076 7.01043 -0.21546 0.02175 0.28683 3.26597 -3.01129 -0.03161 -0.17402 -3.51297 -0.59695 0 0 0 -1.04152 0 -0.03395 0.04241 0 3.01979 -0.20552 0 -2.7348 -0.12875 0.46928 -2.66154
GLN_309 -5.92826 0.37034 7.59043 -0.81705 0.14727 0.86034 2.94893 -3.35192 -0.01737 -0.09027 -3.77167 -0.82093 0 0 0 -0.58843 0 -0.01018 0.05691 0 3.0451 -0.14063 0 -0.18838 -0.35591 0.60907 -0.45259
ASN_310 -5.0305 0.28681 5.94651 -0.16747 0.01558 0.24081 2.59947 -2.90369 -0 -0 -2.37417 -0.34768 0 0 0 0 0 0.03683 0.00394 0 1.43628 0.49458 0 -0.93687 -0.0272 0.51298 -0.21382
LEU_311 -5.69189 0.40103 5.74712 -0.701 0.25271 0.28243 2.59284 -2.82129 -0 -0 -2.45605 0.10775 0 0 0 0 0 -0.00869 0.02482 0.84696 0 -0.22251 0 0.18072 0.04849 0.25839 -1.15815
LYS_312 -6.30457 0.27946 7.38895 -0.31035 0.03118 0.14106 2.65343 -3.25079 -0.05622 -0.31499 -2.35513 0.02788 0 0 0 0 0 -0.01694 0.20191 1.72556 0 0.011 0 -1.5107 -0.2259 0.22556 -1.65958
ASP_313 -5.22135 0.2833 7.1193 -0.10651 0.008 0.32303 2.94757 -3.16908 -0 -0 -4.02273 -0.30026 0 0 0 -0.58843 0 0.01407 0.00688 0 1.75665 0.27015 0 -2.3716 -0.25851 0.25308 -3.05645
LEU_314 -5.7239 0.39677 5.56375 -0.47986 0.20895 0.11252 2.58288 -2.82732 -0.00153 -0.01072 -2.34634 0.21292 0 0 0 0 0 -0.02153 0.04701 0.37189 0 -0.27107 0 0.18072 -0.22201 0.2755 -1.95139
GLN_315 -6.41841 0.46397 6.57009 -0.26809 0.05419 0.20782 2.80358 -3.12477 -0.01341 -0.13073 -2.96243 -0.48781 0 0 0 0 0 0.01592 0.07316 0 2.69665 -0.02077 0 -0.18838 -0.22913 0.29447 -0.66409
ASP_316 -5.06992 0.27868 7.27155 -0.10551 0.01144 0.32386 3.23158 -3.1526 -0 -0 -3.56596 -0.25445 0 0 0 -0.45149 0 0.07267 0.04941 0 1.73931 0.13359 0 -2.3716 -0.23495 0.38499 -1.70941
LEU_317 -4.72599 0.26159 4.95301 -0.47265 0.19629 0.10938 2.61379 -2.53488 -0 -0 -2.74204 0.21016 0 0 0 0 0 0.03351 0.06148 0.33119 0 -0.27917 0 0.18072 -0.31686 0.39181 -1.72865
HIS_D_318 -5.68488 0.55057 6.21185 -0.35758 0.00924 0.42836 2.84845 -3.10897 -0 -0 -2.4172 -0.41535 0 0 0 0 0 -0.01411 0.00517 0 2.44105 0.00835 0 -0.45461 -0.24274 0.41411 0.22171
LYS_319 -5.25634 0.37443 7.11036 -0.30605 0.03131 0.13974 2.87408 -3.02889 -0.01937 -0.16269 -3.52696 0.03673 0 0 0 -0.45149 0 0.07583 0.61591 1.67596 0 -0.03475 0 -1.5107 -0.23208 0.48092 -1.11406
ASP_320 -4.02533 0.39708 5.44373 -0.10594 0.0083 0.32255 2.17306 -2.55668 -0.01965 -0.09665 -1.57126 -0.20759 0 0 0 0 0 -0.02141 0.02719 0 1.96923 -0.0135 0 -2.3716 -0.21426 0.43726 -0.42547
ALA_321 -4.1274 0.35533 4.31582 -0.02228 0 0 2.92692 -2.35095 -0 -0 -2.63116 -0.3609 0 0 0 0 0 -0.05993 0 0 0 -0.35618 0 1.8394 -0.38089 0.3335 -0.51872
GLU_322 -4.46619 0.53045 5.6386 -0.21971 0.02208 0.31346 2.57959 -2.5889 -0.01937 -0.16269 -3.09882 -0.62326 0 0 0 0 0 -0.08989 0.06916 0 3.26114 -0.2543 0 -2.7348 -0.63254 0.26918 -2.20679
ASN_323 -4.90982 0.55826 5.5531 -0.18432 0.02786 0.27967 3.12491 -2.83611 -0.0127 -0.06788 -2.46185 -0.36749 0 0 0 0 0 -0.0622 0.0117 0 1.52813 0.02811 0 -0.93687 -0.37849 0.24082 -0.86518
ARG_324 -4.47553 0.4486 4.83332 -0.452 0.06829 0.23401 2.47438 -2.3568 -0.00695 -0.02878 -1.99697 0.35768 0 0 0 0 0 -0.05175 0.23788 2.06225 0 -0.16762 0 -1.2888 -0.33778 0.2818 -0.16474
THR_325 -4.64506 0.42306 4.38338 -0.20253 0.13967 0.07347 2.46319 -2.35297 -0 -0 -1.59173 -0.2545 0 0 0 0 0 0.00553 0.00331 0.15166 0 0.01079 2.28784 -1.0874 -0.15119 0.32129 -0.02217
ALA_326 -4.49242 0.17066 4.45293 -0.02198 0 0 2.39248 -2.51018 -0 -0 -1.55886 -0.36962 0 0 0 0 0 0.01997 0 0 0 -0.32395 0 1.8394 -0.14806 0.24948 -0.30016
ILE_327 -6.05815 0.50892 5.74694 -0.50052 0.34512 0.10272 2.72768 -2.97961 -0 -0 -2.37035 -0.02074 0 0 0 0 0 -0.00471 0.10287 0.52163 0 -0.46492 0 0.73287 -0.2459 0.33254 -1.52361
LYS_328 -5.52309 0.29273 5.32926 -0.41978 0.06234 0.23505 2.52796 -2.60904 -0.0144 -0.14066 -2.01758 -0.15466 0 0 0 0 0 -0.02785 0.00736 1.96807 0 0.01791 0 -1.5107 -0.10805 0.30603 -1.77911
PHE_329 -6.10035 0.41439 4.74471 -0.54378 0.29898 0.24563 2.56901 -2.72 -0 -0 -2.1732 -0.20788 0 0 0 0 0 -0.00992 0.05525 0 3.24851 -0.0559 0 1.0402 -0.22755 0.30227 0.88036
ASN_330 -4.69621 0.17153 5.62643 -0.17568 0.02017 0.25417 2.56261 -2.73245 -0 -0 -2.23058 -0.31074 0 0 0 0 0 0.03958 0.01598 0 1.42552 0.46406 0 -0.93687 -0.031 0.31995 -0.21353
GLN_331 -6.05926 0.39543 6.41085 -0.26836 0.05399 0.20983 2.71362 -3.07281 -0.0144 -0.14066 -2.88549 -0.49586 0 0 0 0 0 0.01865 0.06624 0 2.71565 -0.05119 0 -0.18838 -0.02811 0.20231 -0.41795
LEU_332 -6.72752 0.55567 5.55844 -0.48073 0.20816 0.111 2.64612 -2.89527 -0 -0 -2.32903 0.22379 0 0 0 0 0 -0.03051 0.06692 0.40238 0 -0.26268 0 0.18072 -0.23033 0.29995 -2.70291
GLU_333 -5.21855 0.33518 6.45964 -0.60976 0.10176 1.10264 2.97293 -2.90716 -0 -0 -3.28207 -0.6246 0 0 0 -0.84493 0 0.03004 0.01718 0 3.52905 -0.17635 0 -2.7348 -0.34759 0.36442 -1.83297
GLU_334 -4.96665 0.25864 5.51514 -0.33885 0.08503 0.39742 2.35156 -2.58788 -0.00933 -0.12627 -2.24377 -0.62749 0 0 0 0 0 -0.03097 0.00064 0 3.25474 -0.12597 0 -2.7348 -0.38801 0.28357 -2.03326
ARG_335 -7.07498 0.42864 6.37516 -0.45427 0.06226 0.23246 2.95469 -3.19113 -0 -0 -2.45768 0.39992 0 0 0 0 0 -0.02565 0.37415 2.11061 0 -0.05295 0 -1.2888 -0.30905 0.27559 -1.64104
PHE_336 -6.38852 0.55386 5.15315 -0.58756 0.07722 0.26165 2.54859 -2.83412 -0 -0 -2.30045 -0.06437 0 0 0 0 0 0.03431 0.01658 0 2.72242 0.0493 0 1.0402 -0.23729 0.32578 0.37075
GLN_337 -5.68687 0.29465 7.02702 -0.27228 0.04302 0.2124 3.2382 -3.12711 -0.02648 -0.28439 -4.16386 -0.51592 0 0 0 -0.84493 0 0.08765 0.00933 0 2.85594 -0.10863 0 -0.18838 -0.23587 0.32631 -1.36022
LEU_338 -5.57944 0.40899 5.96081 -0.47836 0.21884 0.11352 2.64032 -2.84061 -0 -0 -1.78814 0.21744 0 0 0 0 0 -0.00266 0.07859 0.33144 0 -0.28613 0 0.18072 -0.29167 0.34491 -0.77143
PHE_339 -6.96887 0.74285 5.29171 -0.54092 0.17287 0.26167 2.943 -3.01482 -0 -0 -2.50053 -0.26028 0 0 0 0 0 -0.01998 0.32226 0 3.55778 -0.27192 0 1.0402 -0.19121 0.56395 1.12776
GLU_340 -5.95938 0.34732 6.40311 -0.21844 0.02923 0.30449 3.08701 -2.99266 -0.01716 -0.15812 -2.85135 -0.58861 0 0 0 0 0 -0.00114 0.01223 0 3.03342 -0.30568 0 -2.7348 -0.36633 0.51093 -2.4659
THR_341 -4.0587 0.38255 4.47717 -0.21269 0.16708 0.07816 1.97231 -2.19059 -0 -0 -2.20915 -0.12621 0 0 0 0 0 -0.0406 1e-05 0.13948 0 0.05444 2.3242 -1.0874 -0.35199 0.29613 -0.38579
ASP_342 -3.26235 0.11691 3.55797 -0.11388 0.00695 0.35892 1.35055 -1.81972 -0 -0 -0.71563 -0.28262 0 0 0 0 0 -0.02809 0.05764 0 2.12227 -0.36302 0 -2.3716 -0.14705 0.56671 -0.96605
ILE_343 -4.12878 0.62525 2.88259 -0.51188 0.41392 0.10965 0.99994 -1.6323 -0 -0 -0.53309 0.1345 0 0 0 0 0 0.00602 0.21946 0.52099 0 -0.35637 0 0.73287 -0.0246 1.86906 1.32723
VAL_344 -5.25412 1.02826 2.03858 -0.26234 0.15162 0.05184 1.40415 -1.83302 -0.02658 -0.23785 -0.84599 -0.15641 0 0 0 0 0 0.05228 0.1975 0.32754 0 -0.69996 0 1.9342 -0.07159 1.80151 -0.40039
ASN_345 -3.36399 0.09219 3.03165 -0.35546 0.09094 0.69813 1.0832 -1.42219 -0.00645 -0.09845 -0.93962 -0.80291 0 0 0 0 0 -0.01681 0.01749 0 1.82181 -0.52767 0 -0.93687 -0.14627 0.46378 -1.3175
ILE_346 -2.97973 0.51489 1.59979 -0.5037 0.42963 0.10223 0.62883 -0.99469 -0 -0 -0.45324 -0.20267 0 0 0 0 0 -0.04129 0.14188 0.66716 0 -0.51582 0 0.73287 0.06052 0.3954 -0.41795
ILE_347 -1.91105 0.20708 1.26719 -0.55133 0.39348 0.15637 0.09997 -0.72495 -0.02069 -0.14246 0.05165 -0.23048 0 0 0 0 0 0.00207 0.00309 0.44586 0 -0.16718 0 0.73287 -0.10096 0.43447 -0.05501
SER_348 -2.12914 0.25187 1.92778 -0.02583 0 0.06026 0.64609 -0.86593 -0.02052 -0.13624 -0.15102 -0.32696 0 0 0 -0.23171 0 0.01249 0.01478 0.04941 0 -0.5478 0.81452 -0.77834 -0.26588 0.29462 -1.40755
ASN_349 -3.34512 0.33374 3.26706 -0.15378 0.00984 0.20176 1.79533 -1.66863 -0 -0 -2.11999 -0.85992 0 0 -1.05044 0 0 0.0306 0.05071 0 1.88441 -0.23836 0 -0.93687 -0.10381 0.26827 -2.63518
ILE_350 -6.90863 0.9688 3.29418 -0.57739 0.61854 0.14226 1.90495 -2.09667 -0 -0 0.24374 -0.24212 0 0 -1.05044 0 0 -0.07325 0.06966 1.97509 0 -0.68963 0 0.73287 -0.12708 0.36777 -1.44735
SER_351 -2.55221 0.21585 1.84165 -0.03029 0.00214 0.04956 1.0731 -1.04116 -0.0302 -0.22578 -0.48019 -1.06312 0 0 -0.74863 0 0 -0.02256 0.0747 0.38611 0 -0.2593 0.66516 -0.77834 -0.48006 0.36058 -3.04298
TYR_352 -6.62511 0.79365 1.52937 -0.64625 0.04077 0.33947 1.55375 -1.44534 -0.0096 -0.1341 0.50953 -0.11098 0 0 0 0 0 0.36123 0.00027 0 2.08752 -0.31176 0.00538 1.2797 -0.47696 0.92464 -0.33481
THR_353 -4.93008 0.44323 3.79513 -0.20419 0.10065 0.07188 2.48287 -2.20509 -0.0206 -0.09168 -1.7349 -1.00364 0 0 -0.14396 0 0 0.12484 0.03858 1.06802 0 -0.66678 2.31299 -1.0874 -0.22971 1.08888 -0.79095
ALA_354 -5.16094 0.26034 3.03663 -0.02317 0 0 1.76234 -2.08943 -0 -0 -1.40367 -0.36257 0 0 -0.14396 0 0 -0.06159 0 0 0 -0.37213 0 1.8394 -0.40008 0.42783 -2.69101
HIS_355 -4.69267 0.2893 4.47059 -0.43996 0.00822 0.51655 1.90622 -2.32696 -0 -0 -2.07421 -0.30315 0 0 0 0 0 -0.04426 0.10305 0 2.12337 -0.00767 0 -0.45461 -0.41528 0.18697 -1.15451
HIS_D_356 -6.68771 0.33605 6.05747 -0.40094 0.07707 0.41808 3.12088 -3.04069 -0 -0 -1.35757 -0.52704 0 0 -0.74863 0 0 -0.0354 0.06674 0 2.90483 -0.0881 0 -0.45461 -0.081 0.24747 -0.19309
LEU_357 -10.0669 0.98876 4.63169 -0.48061 0.26898 0.11145 2.59994 -3.15594 -0 -0 -2.40336 0.21861 0 0 0 0 0 0.0635 0.25026 0.29794 0 -0.30247 0 0.18072 -0.16944 0.65585 -6.31099
ARG_358 -6.2858 0.67545 6.27325 -0.98408 0.19441 0.68894 2.09893 -3.2916 -0 -0 -2.21368 0.36212 0 0 0 0 0 0.02011 0.0835 2.62892 0 -0.00486 0 -1.2888 -0.22249 0.72208 -0.5436
THR_359 -3.34278 0.16128 3.95537 -0.20755 0.14573 0.07616 1.94865 -1.82936 -0 -0 -1.82562 -0.12809 0 0 0 0 0 -0.05214 0.00779 0.19506 0 0.17572 2.30191 -1.0874 -0.05415 0.38729 0.82786
LEU_360 -4.13221 0.44344 3.53898 -0.51687 0.23311 0.15675 1.72439 -1.89892 -0 -0 -1.43777 0.14032 0 0 -0.70122 0 0 -0.02338 0.04099 0.08693 0 -0.07502 0 0.18072 -0.19042 0.48364 -1.94653
THR_361 -2.23647 0.22958 3.06896 -0.13227 0.04374 0.10038 1.51098 -1.5223 -0 -0 -2.32304 -0.54212 0 0 -0.70122 0 0 0.2801 0.00721 0.1695 0 1.27204 4.11702 -1.0874 1.03177 0.90956 4.19602
SER_362 -3.59412 0.23994 3.70993 -0.03596 0.00051 0.05865 2.06425 -1.86909 -0.00307 -0.05697 -1.5088 -0.11261 0 0 0 0 0 0.02201 2e-05 0.16075 0 -0.43905 1.93521 -0.77834 0.93344 0.71467 1.44139
ASN_363 -3.94308 0.47533 4.31477 -0.33992 0.10372 0.64707 2.11027 -2.15285 -0.00936 -0.10579 -1.90695 -0.85498 0 0 0 0 0 -0.03712 0.00094 0 1.93472 -0.59461 0 -0.93687 -0.25862 0.37469 -1.17864
LEU_364 -8.29094 1.10679 4.26003 -0.55561 0.26797 0.13362 2.66017 -2.89425 -0.01379 -0.0536 -2.16673 0.07768 0 0 0 0 0 -0.08956 0.12745 2.89618 0 -0.06328 0 0.18072 0.23923 0.75505 -1.42286
ASN_365 -5.50961 0.59015 4.07675 -0.18214 0.03326 0.26821 2.19404 -2.34723 -0 -0 -2.19909 -0.32371 0 0 0 -0.39562 0 -0.02278 0.00046 0 1.42957 0.34242 0 -0.93687 0.25139 0.85212 -1.87868
GLU_366 -4.64979 0.15112 5.60922 -0.21225 0.03779 0.31187 2.34139 -2.52332 -0.02358 -0.15781 -3.10958 -0.5825 0 0 0 0 0 -0.04778 0.00084 0 3.04808 -0.17186 0 -2.7348 0.03732 0.38236 -2.29329
VAL_367 -7.30933 1.38544 3.87142 -0.26809 0.2004 0.04313 2.2951 -2.7775 -0 -0 -2.29211 0.30868 0 0 0 0 0 0.1307 0.01354 0.74705 0 -0.10368 0 1.9342 0.00807 0.60885 -1.20413
ARG_368 -9.1688 0.56031 6.53487 -0.60172 0.06867 0.34292 2.77209 -3.3329 -0.01537 -0.10084 -3.06616 0.38182 0 0 0 0 0 0.07663 0.10913 2.39436 0 -0.10035 0 -1.2888 -0.16902 0.80749 -3.79568
THR_369 -6.30849 0.47048 6.71142 -0.19851 0.12095 0.0715 2.79485 -3.23783 -0.0365 -0.24051 -2.37143 -0.09864 0 0 0 0 0 -0.01839 0.01882 0.06052 0 -0.02545 2.28821 -1.0874 -0.08365 0.49615 -0.6739
THR_370 -5.16779 0.21122 5.76366 -0.20219 0.13337 0.07272 3.14861 -2.81082 -0.01165 -0.05318 -2.85501 -0.04325 0 0 0 0 0 -0.00902 0.01143 0.05445 0 -0.01253 2.27018 -1.0874 0.18513 0.35112 -0.05095
CYS_371 -7.22503 0.57413 4.97347 -0.04605 0 0.01532 2.81875 -2.65028 -0.01208 -0.09016 -2.70244 0.0188 0 0 0 0 0 0.01409 0.00843 0.27679 0 0.26229 0 3.6196 0.2222 0.29913 0.37696
THR_372 -4.58806 0.19324 5.522 -0.20362 0.11714 0.07382 2.31194 -2.51536 -0 -0 -1.96695 -0.04562 0 0 0 0 0 -0.00205 0.00125 0.07675 0 0.01014 2.28398 -1.0874 0.15752 0.31734 0.65606
ASP_373 -3.33439 0.11332 4.40736 -0.11592 0.01903 0.36608 1.30315 -2.05047 -0 -0 -1.4108 -0.13223 0 0 0 0 0 -0.03663 0.08888 0 2.07704 -0.25204 0 -2.3716 -0.12834 0.57199 -0.88557
THR_374 -3.28061 0.11137 3.15537 -0.11995 0.08248 0.06383 1.79235 -1.65406 -0.01209 -0.09033 -1.15553 -1.27533 0 0 0 0 0 -0.02123 0.03364 0.19508 0 -0.55473 2.26158 -1.0874 -0.28791 0.72304 -1.12043
LEU_375 -5.95037 0.59577 3.19441 -0.45116 0.23707 0.07889 2.16968 -1.88767 -0.02257 -0.11761 -0.54495 0.24267 0 0 0 0 0 0.20569 0.00629 0.40611 0 -0.27862 0 0.18072 -0.16489 0.52176 -1.57879
THR_376 -5.36297 0.69767 4.89495 -0.17892 0.12617 0.06655 2.21275 -2.50884 -0 -0.00017 -1.84496 -0.3344 0 0 0 -0.23171 0 -0.04381 0.00504 0.12628 0 -0.06194 2.44655 -1.0874 0.00368 0.37293 -0.70254
LYS_377 -5.9936 0.65416 5.59897 -0.2937 0.03199 0.1293 2.85133 -2.58067 -0.00552 -0.01696 -3.06509 0.01566 0 0 -0.75044 0 0 -0.01386 0.02766 1.88487 0 -0.07636 0 -1.5107 -0.02576 0.28366 -2.85506
HIS_378 -3.73655 0.19811 3.72992 -0.74733 0.01256 0.83384 1.48688 -1.9246 -0 -0 -1.64015 -2.34637 0 0 0 0 0 -0.03509 0.21625 0 1.68332 -0.03216 0 -0.45461 -0.23204 0.29454 -2.69348
THR_379 -4.85722 0.49695 4.90814 -0.12632 0.09618 0.06384 1.77112 -2.40452 -0 -0 -1.69836 -0.95125 0 0 0 0 0 0.10618 0.00835 0.1088 0 -0.13889 2.25154 -1.0874 -0.42256 0.33608 -1.53935
ASP_380 -4.89034 0.24295 6.87818 -0.09658 0.00117 0.28811 3.32536 -3.02601 -0.00539 -0.04747 -3.99202 -0.4173 0 0 -0.75044 0 0 0.23938 0.01228 0 2.2562 -0.15627 0 -2.3716 -0.32076 0.48846 -2.3421
ASP_381 -3.77789 0.1112 5.05568 -0.1073 0.00976 0.32819 2.10389 -2.36265 -0.02052 -0.13624 -1.64271 -0.30295 0 0 0 0 0 0.04157 0.06765 0 1.77771 0.09669 0 -2.3716 -0.19011 0.50984 -0.80979
LEU_382 -5.62608 0.29339 5.56083 -0.69512 0.23847 0.26937 2.74428 -2.83374 -0 -0 -2.25222 0.10087 0 0 0 0 0 0.02846 0.00149 0.92268 0 -0.24879 0 0.18072 -0.2243 0.39218 -1.14753
THR_383 -4.77662 0.16457 5.847 -0.20488 0.14664 0.07484 2.65679 -2.80194 -0 -0 -3.00333 -0.13347 0 0 0 0 0 -0.00768 0.0001 0.06476 0 -0.00768 2.27031 -1.0874 -0.04382 0.28719 -0.55464
SER_384 -4.00962 0.14373 5.19676 -0.02717 0 0.06328 2.53074 -2.44005 -0 -0 -3.16861 -0.60931 0 0 0 0 0 -0.0032 9e-05 0.67163 0 0.34318 0.60425 -0.77834 0.17216 0.15647 -1.15402
LEU_385 -5.85542 0.35311 5.29038 -0.69389 0.20064 0.26194 2.73411 -2.73044 -0 -0 -2.43141 0.12752 0 0 0 0 0 -0.01523 0.0147 0.80872 0 -0.20192 0 0.18072 0.13157 0.18555 -1.63936
ASN_386 -5.38173 0.14377 5.45109 -0.17451 0.02517 0.26383 2.55171 -2.82331 -0 -0 -2.55378 -0.30533 0 0 0 0 0 -0.00107 0.00265 0 1.44627 0.38377 0 -0.93687 0.04834 0.28322 -1.57678
ASN_387 -4.73751 0.16384 5.45328 -0.17619 0.03268 0.26135 2.52746 -2.82317 -0 -0 -2.2915 -0.28614 0 0 0 0 0 0.03384 0.00073 0 1.47779 0.36227 0 -0.93687 0.13396 0.24033 -0.56385
THR_388 -5.16184 0.2964 5.67827 -0.20213 0.12254 0.07254 2.91174 -2.7823 -0 -0 -3.3868 -0.08258 0 0 0 0 0 0.00277 0.0002 0.06151 0 -0.0231 2.28596 -1.0874 0.17756 0.17877 -0.93788
LEU_389 -7.46416 0.54361 5.78029 -0.49417 0.22018 0.11999 2.75767 -3.11177 -0 -0 -2.68335 0.22008 0 0 0 0 0 0.02621 0.05347 0.34621 0 -0.27624 0 0.18072 -0.07972 0.29822 -3.56274
ALA_390 -4.69495 0.20887 4.8144 -0.0211 0 0 2.69339 -2.63255 -0 -0 -2.16565 -0.35152 0 0 0 0 0 -0.02743 0 0 0 -0.18648 0 1.8394 -0.30761 0.34497 -0.48626
ASN_391 -4.22775 0.14045 5.02624 -0.18105 0.03653 0.26844 1.94279 -2.47078 -0 -0 -1.25124 -0.30533 0 0 0 0 0 0.09126 0.00314 0 1.41639 0.34692 0 -0.93687 -0.12176 0.2447 0.02209
ILE_392 -5.69391 0.39625 4.67256 -0.49416 0.37969 0.09622 2.37551 -2.5705 -0.02444 -0.15567 -1.68005 0.11048 0 0 0 0 0 -0.02544 0.04431 0.49081 0 -0.49729 0 0.73287 0.11114 0.23878 -1.49283
ARG_393 -8.3207 0.6272 7.09391 -0.45723 0.06091 0.23232 2.4945 -3.34759 -0 -0 -2.05424 0.36327 0 0 0 0 0 -0.05391 0.21584 2.07742 0 -0.17974 0 -1.2888 -0.17972 0.30058 -2.41599
LEU_394 -4.53906 0.39953 3.14224 -0.51833 0.25531 0.15414 1.23733 -1.88792 -0 -0 -1.02667 0.10356 0 0 0 0 0 -0.00246 0.01713 0.12034 0 -0.11906 0 0.18072 -0.53591 0.39593 -2.6232
ASP_395 -2.4038 0.13266 3.31358 -0.22832 0.00115 0.74506 1.36653 -1.47457 -0 -0 -0.92438 -0.01473 0 0 0 0 0 0.00738 1e-05 0 3.29838 0.10082 0 -2.3716 -0.441 0.36002 1.4672
SER_396 -2.92562 0.23791 2.93766 -0.03959 0.00885 0.07702 0.86138 -1.45252 -0.05438 -0.40695 0.0848 -0.47872 0 0 0 0 0 0.00478 0.00153 0.18016 0 0.08874 0.60233 -0.77834 0.80181 0.20465 -0.04449
VAL_397 -6.05085 0.68293 3.47828 -0.28647 0.15573 0.06323 2.27046 -2.25461 -0.01056 -0.11555 -1.31903 -0.39259 0 0 0 0 0 0.01918 1e-05 0.15203 0 -0.4655 0 1.9342 1.2007 0.24558 -0.69282
SER_398 -3.9892 0.37321 4.39139 -0.02605 0 0.04035 2.09852 -2.03202 -0.01056 -0.11555 -1.16565 -1.08227 0 0 0 0 0 -0.00132 0.00856 0.2754 0 0.07483 0.61513 -0.77834 -0.04371 0.40031 -0.96697
LEU_399 -3.84495 0.28074 3.7798 -0.49817 0.25626 0.12842 1.26426 -1.83697 -0 -0 -0.68473 0.22521 0 0 -0.56251 0 0 0.00125 0.02001 0.29822 0 -0.259 0 0.18072 -0.46913 0.36602 -1.35455
ARG_400 -6.61529 0.46592 7.65737 -0.60489 0.11029 0.34073 3.29497 -3.4655 -0.03655 -0.22785 -3.30855 0.18095 0 0 -0.44189 0 0 -0.04611 0.10157 2.71306 0 -0.09996 0 -1.2888 -0.139 0.38184 -1.0277
MET_401 -7.90268 0.61206 5.95493 -0.60418 0.13643 0.14931 2.9982 -2.69802 -0.01628 -0.04531 -1.442 0.08726 0 0 0 0 0 -0.06543 0.05023 0.98336 0 -0.1145 0 0.60916 -0.06296 0.50121 -0.86923
GLN_402 -6.42929 0.69345 6.35253 -0.2871 0.04655 0.24059 2.78374 -2.97644 -0 -0 -3.44635 -0.5745 0 0 0 -0.95475 0 0.03378 0.1082 0 2.82983 -0.0882 0 -0.18838 -0.24003 0.55743 -1.53894
GLN_403 -4.51164 0.41374 4.94442 -0.66703 0.08682 0.72441 2.84025 -2.40586 -0 -0 -2.61107 -0.393 0 0 -0.56251 0 0 -0.05788 0.04993 0 2.82435 -0.22185 0 -0.18838 -0.35497 0.54703 0.45677
ASP_404 -6.01506 1.35308 7.32472 -0.12382 0.03014 0.38779 3.83303 -3.20336 -0.02955 -0.14032 -5.30728 -0.4246 0 0 0 -1.51452 0 0.04144 0.0963 0 2.73999 -0.31906 0 -2.3716 -0.44333 0.49957 -3.58644
LEU_405 -5.33818 0.63129 3.17613 -0.45877 0.13109 0.11692 1.73905 -2.02913 -0 -0 -0.96524 0.12881 0 0 0 0 0 -0.0438 0.09093 0.26563 0 -0.09935 0 0.18072 -0.34685 0.4472 -2.37354
MET_406 -2.6947 0.48885 2.42483 -0.36478 0.08089 0.1493 1.27463 -1.2847 -0.00057 -0.00962 -0.8692 -0.25089 0 0 0 0 0 -0.07088 0.11528 1.55698 0 0.11394 0 0.60916 -0.43387 0.39888 1.23353
ARG_407 -4.67829 0.30742 5.84515 -0.83457 0.13332 0.50814 2.71897 -2.43987 -0.00856 -0.03793 -4.16017 0.52163 0 0 0 -0.75218 0 -0.00992 0.04274 2.58888 0 -0.04318 0 -1.2888 -0.41708 0.49314 -1.51116
SER_408 -3.104 0.2505 3.22317 -0.03156 0.00038 0.02339 0.85539 -1.49828 -0 -6e-05 -1.02314 -0.46307 0 0 -0.42526 0 0 -0.07178 0.20756 0.5085 0 0.13831 1.98424 -0.77834 -0.30203 0.4806 -0.0255
ARG_409 -5.7464 0.49867 6.89171 -0.85719 0.19393 0.58729 3.81773 -2.90627 -0 -0 -3.87486 -0.19575 0 0 -0.72208 0 0 0.00722 0.10296 2.04251 0 -0.16477 0 -1.2888 -0.16166 0.85746 -0.9183
LEU_410 -8.22873 1.48107 5.34102 -0.75042 0.64342 0.3081 2.94072 -3.13957 -0.00642 -0.04995 -2.15322 0.07443 0 0 0 0 0 -0.03128 0.14559 1.02387 0 -0.2369 0 0.18072 -0.10426 1.25126 -1.31056
ASP_411 -4.78926 0.38143 5.99684 -0.11612 0.00773 0.37075 2.49036 -2.71775 -0 -0 -4.37434 -0.47214 0 0 -0.8602 0 0 -0.02623 0.10213 0 2.17135 0.01665 0 -2.3716 -0.28067 0.75732 -3.71374
THR_412 -4.98942 0.33889 5.72916 -0.2047 0.13329 0.07539 2.99586 -2.78313 -0 -0 -1.89383 -0.31705 0 0 0 0 0 0.01453 0.01464 0.13048 0 -0.00379 2.33219 -1.0874 -0.05926 0.28921 0.71508
GLU_413 -5.79935 0.44403 5.78418 -0.34536 0.08358 0.41703 2.74076 -2.87169 -0 -0 -2.36035 -0.64112 0 0 0 0 0 -0.03876 0.00067 0 3.20815 -0.15753 0 -2.7348 -0.11882 0.19773 -2.19166
VAL_414 -9.15308 0.96374 4.79029 -0.31307 0.19744 0.07069 2.50713 -3.33031 -0 -0 -2.49568 -0.18929 0 0 0 0 0 0.00508 0.00734 0.06623 0 -0.31794 0 1.9342 -0.2625 0.30333 -5.21638
ALA_415 -4.19207 0.25899 4.31795 -0.0217 0 0 2.56547 -2.43539 -0.00642 -0.04995 -1.90677 -0.35983 0 0 0 0 0 0.00521 0 0 0 -0.29351 0 1.8394 -0.2886 0.34705 -0.22017
ASN_416 -5.53542 0.35964 5.68763 -0.17392 0.02479 0.26063 2.88776 -2.96348 -0 -0 -2.62046 -0.30881 0 0 0 0 0 0.04703 6e-05 0 1.45128 0.42978 0 -0.93687 -0.16572 0.24782 -1.30828
LEU_417 -9.11583 0.7164 6.59399 -0.46366 0.18461 0.11025 3.99525 -3.71169 -0.00172 -0.00694 -2.04421 0.19672 0 0 0 0 0 0.10749 0.13965 0.3103 0 -0.28671 0 0.18072 -0.09766 0.34036 -2.85268
SER_418 -5.11657 0.28617 5.75159 -0.02634 0 0.0618 2.40577 -2.7617 -0 -0 -2.18404 -0.6173 0 0 0 0 0 0.06365 0.00039 0.69798 0 0.33733 0.60648 -0.77834 -0.07135 0.3 -1.04449
VAL_419 -5.30787 0.32319 5.53954 -0.31265 0.21581 0.0716 2.71867 -2.77783 -0 -0 -2.26088 -0.11932 0 0 0 0 0 -0.04669 0.00089 0.06949 0 -0.25782 0 1.9342 0.04276 0.20828 0.04137
ILE_420 -7.06769 0.59712 5.26768 -0.50858 0.41764 0.10451 2.84382 -2.97219 -1e-05 -0.00017 -2.57418 0.01336 0 0 0 0 0 -0.02504 0.07526 0.56771 0 -0.37696 0 0.73287 -0.03354 0.37962 -2.55877
MET_421 -7.65598 0.53006 6.58184 -0.31744 0.07238 0.02444 2.75409 -3.00848 -0 -0 -2.43743 0.00151 0 0 0 0 0 -0.03087 0.09264 1.06725 0 0.0437 0 0.60916 0.10222 0.52005 -1.05086
GLU_422 -5.50038 0.41859 7.3739 -0.45712 0.07374 0.91901 3.20029 -3.1553 -0.00394 -0.06315 -4.5333 -0.44794 0 0 0 -0.65696 0 0.01512 0.02138 0 3.33687 -0.25205 0 -2.7348 -0.12489 0.4142 -2.15672
GLU_423 -6.25626 0.47662 6.02278 -0.21275 0.02063 0.28389 3.07335 -3.03715 -1e-05 -0.00017 -2.90442 -0.5902 0 0 0 0 0 -0.04276 0.03234 0 3.01794 -0.26065 0 -2.7348 -0.45292 0.30854 -3.25598
MET_424 -7.90554 0.56671 5.70114 -0.28301 0.01566 0.12746 2.49351 -3.02715 -0 -0 -2.10137 -0.39511 0 0 0 0 0 0.08104 0.42529 3.0001 0 0.0463 0 0.60916 -0.23176 0.3231 -0.55448
LYS_425 -5.39712 0.28512 7.3367 -0.46075 0.14669 0.23869 3.05469 -3.11897 -0 -0 -3.68441 0.13102 0 0 0 -0.65696 0 -0.01417 0.01866 2.59376 0 0.01998 0 -1.5107 -0.16057 0.32451 -0.85383
LEU_426 -6.94684 0.96025 5.03046 -0.51133 0.34362 0.11905 2.21879 -2.89081 -0 -0 -1.73635 0.24367 0 0 0 0 0 0.17528 0.081 0.29976 0 -0.29779 0 0.18072 -0.35794 0.36786 -2.7206
VAL_427 -8.35477 1.45739 4.66977 -0.32873 0.2583 0.07236 2.88377 -3.15485 -0.0155 -0.08765 -2.51692 -0.09774 0 0 0 0 0 -0.01359 0.24631 0.06872 0 -0.27995 0 1.9342 -0.23817 0.81697 -2.68008
ASP_428 -4.56034 0.44323 5.48544 -0.10213 0.00765 0.30676 2.50222 -2.66103 -0 -0 -1.83136 -0.41733 0 0 0 0 0 -0.02072 0.00847 0 1.69041 0.12642 0 -2.3716 -0.11562 0.88084 -0.62869
SER_429 -3.22147 0.23797 4.20705 -0.02706 0.00742 0.02693 1.70064 -1.91774 -0 -0 -1.98736 -0.36997 0 0 0 -0.70099 0 -0.06572 0.00433 1.29655 0 -0.35767 0.60123 -0.77834 -0.32769 0.55723 -1.11468
LYS_430 -4.00243 0.36886 4.00563 -0.30982 0.03674 0.16614 1.56957 -1.88889 -0 -0 -0.92246 -0.21249 0 0 0 0 0 -0.01963 0.02666 1.77519 0 -0.14072 0 -1.5107 -0.4631 0.45674 -1.0647
HIS_D_431 -2.85119 0.38225 2.53152 -0.44848 0.03832 0.60043 1.06852 -1.46102 -0 -0 -0.55822 -0.57381 0 0 0 0 0 -0.06907 0.02013 0 1.6259 -0.38297 0 -0.45461 -0.37484 0.53504 -0.3721
GLY_432 -2.66959 0.35519 3.22209 -0.00034 0 0 1.83646 -1.58185 -0.0155 -0.08765 -1.29322 -0.19374 0 0 0 0 0 -0.11485 0 0 0 -0.72854 0 0.83697 0.09302 0.73529 0.39374
GLN_433 -3.17151 0.26315 3.29827 -0.72088 0.25725 1.0571 1.48333 -1.57052 -0 -0 -1.35195 -2.21813 0 0 0 0 0 0.038 0.00165 0 3.06638 -0.1083 0 -0.18838 0.04548 0.47377 0.6547
LEU_434 -5.7035 1.01491 3.65655 -0.48928 0.24741 0.12158 1.76418 -2.21916 -0 -0 -1.10985 0.17705 0 0 0 0 0 -0.03941 0.01681 0.29837 0 -0.31901 0 0.18072 -0.4229 0.32681 -2.49872
ILE_435 -7.69488 1.07638 6.05774 -0.53158 0.48876 0.10549 3.64554 -3.43835 -0 -0 -3.15493 -0.05542 0 0 0 0 0 -0.0632 0.01805 0.52505 0 -0.46437 0 0.73287 -0.17058 0.73772 -2.18572
LYS_436 -4.94334 0.34953 4.94068 -0.41046 0.05359 0.21462 2.16619 -2.41576 -0 -0 -1.17098 -0.12342 0 0 0 0 0 -0.02302 0.00567 1.90283 0 0.02355 0 -1.5107 -0.05848 0.70804 -0.29146
ASN_437 -5.32625 0.18958 5.6551 -0.17494 0.02596 0.25756 2.6777 -2.79426 -0 -0 -1.90268 -0.27601 0 0 0 0 0 0.08223 0.01326 0 1.44109 0.55138 0 -0.93687 0.04121 0.2969 -0.17902
PHE_438 -9.60583 0.92206 5.22582 -0.52839 0.0112 0.18954 3.53047 -3.1925 -0 -0 -4.11449 -0.0664 0 0 0 0 0 0.00786 0.53974 0 2.70451 0.06966 0 1.0402 0.03929 0.2689 -2.95837
THR_439 -4.55161 0.26294 5.09314 -0.20244 0.10737 0.07309 2.43458 -2.4113 -0 -0 -3.09537 -0.08903 0 0 0 0 0 0.10089 0.00198 0.08216 0 0.02731 2.30226 -1.0874 -0.0527 0.31627 -0.68786
ILE_440 -4.88684 0.28606 3.66964 -0.51355 0.43571 0.10746 1.36316 -1.88787 -0 -0 -0.71169 -0.04398 0 0 0 0 0 0.0121 0.0175 0.61378 0 -0.46246 0 0.73287 0.02674 0.46211 -0.77927
LEU_441 -4.36106 0.11472 3.52443 -0.50697 0.24516 0.12746 1.32059 -1.76888 -0 -0 -0.54545 0.23474 0 0 0 0 0 -0.03784 0.04985 0.3703 0 -0.27084 0 0.18072 0.05711 0.72732 -0.53862
GLN_442 -5.3012 0.4722 3.13169 -0.65835 0.09996 0.73894 1.32538 -1.5852 -0 -0 -0.94362 -0.58915 0 0 0 0 0 0.07477 0.03642 0 2.30149 -0.18015 0 -0.18838 0.11556 0.57816 -0.57147
GLY_443 -3.0487 0.74388 3.03405 -4e-05 0 0 1.75598 -1.48511 -0 -0 -1.77974 -0.34691 0 0 0 0 0 0.21285 0 0 0 0.58401 0 0.83697 5.77498 1.43628 7.7185
PRO_444 -3.99687 1.52907 3.17817 -0.0749 1e-05 0.04626 0.74137 -1.19622 -0 -0 -0.48157 0.54347 0 0 0 0 0 0.16963 0.0005 0.17669 0 -0.50417 0 -2.4119 11.7158 2.9687 12.4041
PRO_445 -5.28817 1.13847 3.16854 -0.06956 0.0001 0.04222 1.32435 -1.20819 -0 -0 -1.18961 0.62042 0 0 0 0 0 -0.06518 0.02831 0.39557 0 -0.41253 0 -2.4119 5.86495 2.04412 3.98193
GLY_446 -2.16074 0.56913 2.837 -4e-05 0 0 1.50234 -1.32431 -0 -0 -1.60065 -0.3453 0 0 0 0 0 0.17605 0 0 0 -0.36838 0 0.83697 5.58419 1.18556 6.89182
PRO_447 -2.98937 0.68854 2.46093 -0.08063 3e-05 0.048 0.78794 -0.99213 -0 -0 -0.93136 0.60492 0 0 -0.47098 0 0 -0.20052 0.00195 0.38403 0 -0.67839 0 -2.4119 5.6785 1.26805 3.16761
ARG_448 -3.55317 0.60212 3.32268 -0.96712 0.26633 0.75469 1.46496 -1.46522 -0 -0 -1.8731 -0.23717 0 0 -0.47098 0 0 0.04729 0.00623 2.96477 0 -0.22854 0 -1.2888 0.42368 0.70518 0.47385
GLY_449 -3.01186 0.61925 3.18883 -4e-05 0 0 1.26835 -1.50034 -0.00142 -0.02657 -1.45306 -0.33563 0 0 0 0 0 0.04811 0 0 0 0.78711 0 0.83697 6.18023 1.63356 8.23348
PRO_450 -2.0518 0.60632 1.86904 -0.10986 0.0011 0.0802 0.22277 -0.81509 -0 -0 0.02179 0.30963 0 0 0 0 0 -0.07427 0.01748 0.09123 0 -1.112 0 -2.4119 5.47763 1.57868 3.70092
ARG_451 -7.75707 0.56401 5.43155 -0.68827 0.31766 0.48409 2.01485 -2.46452 -0 -0 -1.98021 0.48037 0 0 0 -0.48075 0 0.0076 0.52881 2.76744 0 -0.13507 0 -1.2888 -0.36349 0.4811 -2.08071
GLY_452 -3.25861 0.36213 4.18653 -0.00048 0 0 2.07631 -1.97665 -0 -0 -1.99163 -0.20086 0 0 0 0 0 -0.08655 0 0 0 -0.47449 0 0.83697 -0.06183 0.45764 -0.13152
ASP_453 -2.93936 0.13317 2.84089 -0.21273 0.0815 0.69054 0.67525 -1.36154 -0.01349 -0.15402 -0.34315 -3.32748 0 0 0 0 0 -0.0372 0.1388 0 3.62172 -0.12094 0 -2.3716 -0.14634 0.38986 -2.45614
ARG_454 -2.46283 0.26932 3.57172 -0.46257 0.06614 0.26844 1.25284 -1.51764 -0.02747 -0.2781 -0.78335 0.08762 0 0 -0.44189 0 0 -0.05784 0.05281 1.9772 0 -0.07503 0 -1.2888 -0.46892 0.27239 -0.04597
GLY_455 -3.77064 0.22601 3.85626 -6e-05 0 0 1.67142 -1.99246 -0 -0 -1.55414 -0.38507 0 0 0 0 0 -0.15598 0 0 0 -1.50781 0 0.83697 -0.72315 0.15242 -3.34622
SER_456 -3.28699 0.38243 4.43505 -0.02679 0.00018 0.02327 1.93031 -2.00103 -0 -0 -1.80972 -0.24889 0 0 0 0 0 -0.01606 0.00025 0.42676 0 -0.01729 0.60028 -0.77834 -0.74532 0.21964 -0.91228
GLN_457 -5.5607 0.34662 4.40464 -0.43548 0.1134 0.32903 2.11355 -1.97392 -0 -0 -1.66584 -0.35051 0 0 0 -0.48075 0 -0.00299 0.22678 0 3.6076 0.02982 0 -0.18838 -0.30102 0.30016 0.51202
GLY_458 -2.84692 0.84695 2.73586 -0.00028 0 0 1.28768 -1.31689 -0 -0 -0.83418 -0.15225 0 0 0 0 0 -0.08312 0 0 0 -0.97723 0 0.83697 -0.16467 0.67242 0.00434
PRO_459 -2.68393 0.53609 1.62682 -0.06859 0 0.04238 0.32384 -0.57324 -0 -0 0.25248 0.54569 0 0 0 0 0 -0.12446 0.00054 0.18782 0 -0.10792 0 -2.4119 5.85179 2.31326 5.71066
PRO_460 -5.07798 1.0049 2.95498 -0.21654 0.01146 0.15372 0.72688 -1.2194 -0.00142 -0.02657 -0.41329 -0.09828 0 0 0 0 0 0.10255 0.06479 0.19121 0 -0.28438 0 -2.4119 6.11827 2.17681 3.75581
GLY_461 -4.11977 0.58207 3.35832 -0.00045 0 0 1.70838 -1.90422 -0.01449 -0.13754 -0.71407 -0.21668 0 0 -0.81338 0 0 -0.10314 0 0 0 -0.07889 0 0.83697 -0.032 1.02497 -0.62392
PRO_462 -4.0361 0.58245 2.03241 -0.07285 0 0.04481 0.74761 -0.80525 -0 -0 0.14272 0.63959 0 0 0 0 0 -0.13789 0.00046 0.18094 0 -0.29785 0 -2.4119 -0.08367 0.86795 -2.60659
THR_463 -6.82981 0.96087 6.05273 -0.15799 0.0984 0.12317 2.53984 -3.00133 -0 -0 -2.05655 -1.11598 0 0 -0.64523 0 0 1.10249 0.00339 0.23917 0 0.14272 2.44376 -1.0874 0.89681 0.61501 0.32408
GLY_464 -3.07229 0.29424 2.90754 -4e-05 0 0 1.00484 -1.49649 -0.00172 -0.00694 -0.12904 -0.33411 0 0 0 0 0 0.07095 0 0 0 -0.77961 0 0.83697 0.56467 1.81916 1.67814
ASN_465 -6.7122 0.7129 4.7133 -0.19157 0.01413 0.28236 2.81185 -2.77617 -0.01449 -0.13754 -0.86183 -0.22937 0 0 -0.81338 0 0 -0.03159 0.07257 0 1.86245 0.08994 0 -0.93687 0.00368 1.77133 -0.37051
LYS_466 -9.1708 0.84323 7.18571 -0.38088 0.06275 0.25983 3.75049 -3.32017 -0.01587 -0.04357 -3.19743 -0.06368 0 0 0 -0.76233 0 0.11412 0.07035 1.95679 0 0.03233 0 -1.5107 0.47723 0.83681 -2.87581
GLY_467 -4.33982 0.17347 3.71948 -4e-05 0 0 1.24628 -2.02434 -0 -0 0.0634 -0.36361 0 0 0 0 0 -0.10293 0 0 0 -0.00526 0 0.83697 0.90925 0.69863 0.81149
GLN_468 -3.52997 0.46548 2.86557 -0.40571 0.13506 0.29639 1.11537 -1.39649 -0 -0 0.04494 -0.8926 0 0 0 0 0 -0.02544 0.02538 0 4.00108 -0.1553 0 -0.18838 0.59668 0.4467 3.39878
LYS_469 -3.91029 0.2282 3.89728 -0.7465 0.19243 0.58748 0.92936 -1.60424 -0 -0 -0.18684 -0.13675 0 0 -0.64523 0 0 -0.03687 0.00867 2.67218 0 -0.05425 0 -1.5107 -0.26718 0.3143 -0.26893
GLY_470 -2.88967 0.29768 3.02579 -6e-05 0 0 1.60873 -1.53999 -0.00393 -0.01763 -1.43801 -0.37517 0 0 0 0 0 -0.11767 0 0 0 -1.39141 0 0.83697 0.19176 0.15069 -1.66191
GLU_471 -5.97978 0.31509 5.57819 -0.37991 0.09276 0.70355 1.65106 -2.2029 -0 -0 -2.34766 -0.92145 0 0 0 -0.95475 0 0.0081 0.0014 0 3.47297 0.28203 0 -2.7348 0.69957 0.43452 -2.28201
LYS_472 -4.5238 0.41131 2.92035 -0.4536 0.0763 0.27062 0.91188 -1.46443 -0.00393 -0.01763 -1.39361 0.0069 0 0 0 0 0 0.05131 0.01112 2.05872 0 0.15684 0 -1.5107 0.41254 0.48562 -1.5942
GLY_473 -2.18765 0.33814 2.09765 -0.00023 0 0 1.12047 -1.00865 -0 -0 -1.89875 -0.15177 0 0 -0.8602 0 0 0.00784 0 0 0 -1.5065 0 0.83697 0.10058 0.31707 -2.79502
GLU_474 -1.62695 0.55559 1.50633 -0.38308 0.16237 0.73099 0.31783 -0.62805 -0 -0 0.00867 -0.81533 0 0 0 0 0 0.05689 0.01801 0 3.28597 0.0374 0 -2.7348 0.13179 0.77274 1.39637
PRO_475 -2.03781 0.32224 1.70029 -0.20279 0.01008 0.1502 0.7489 -0.6348 -0 -0 -1.01119 -0.01138 0 0 0 0 0 0.09464 0.00062 0.3316 0 -0.80322 0 -2.4119 -0.04371 0.78342 -3.01483
GLY_476 -1.96684 0.25889 2.2134 -0.00037 0 0 1.02485 -0.95228 -0 -0 -1.27882 -0.16502 0 0 -1.00068 0 0 -0.07748 0 0 0 -0.63914 0 0.83697 -0.45691 0.70808 -1.49534
PRO_477 -3.41624 0.66877 3.45049 -0.12512 0 0.08923 2.0404 -1.48718 -0 -0 -0.45207 0.26905 0 0 0 0 0 0.06508 0.02383 0.33353 0 -1.12686 0 -2.4119 -0.57302 1.22469 -1.42731
PRO_478 -2.0834 0.20995 1.46641 -0.10095 0.00335 0.06317 0.7107 -0.63295 -0 -0 0.05987 0.68536 0 0 0 0 0 -0.01168 0.0036 0.24527 0 0.21998 0 -2.4119 -0.12693 0.93006 -0.77008
GLY_479 -3.32528 0.46366 3.41963 -0.0003 0 0 1.83403 -1.76743 -1e-05 -2e-05 -0.37559 -0.1647 0 0 0 0 0 -0.1281 0 0 0 -0.82906 0 0.83697 -0.04307 0.78468 0.70541
PRO_480 -3.51103 0.66964 1.87328 -0.07209 0 0.04391 1.30874 -0.9462 -0 -0 -0.46026 0.60392 0 0 -1.10887 0 0 -0.09037 0.00283 0.37747 0 -0.57355 0 -2.4119 -0.25699 0.73028 -3.82119
ALA_481 -1.70929 0.16706 1.24774 -0.02397 0 0 0.65117 -0.75138 -0 -0 -0.04858 -0.3755 0 0 0 0 0 0.12467 0 0 0 -0.42721 0 1.8394 -0.34606 0.48853 0.83659
GLY_482 -3.79187 0.6668 3.799 -0.00224 0 0 2.27457 -1.94926 -1e-05 -2e-05 -0.10653 -0.25684 0 0 0 0 0 0.01135 0 0 0 -1.53766 0 0.83697 0.16903 1.5154 1.62868
GLU_483 -4.62009 0.40497 6.18765 -0.24672 0.05808 0.4035 2.72474 -2.42841 -0 -0 -5.18045 -0.57283 0 0 -1.86452 0 0 -0.06033 0.15003 0 3.16625 -0.1029 0 -2.7348 0.14795 1.47122 -3.09667
ARG_484 -6.67196 0.75316 5.33686 -0.50445 0.12971 0.32413 2.94389 -2.45023 -0 -0 -3.31928 -0.20169 0 0 -1.10887 0 0 -0.07771 0.01539 1.75695 0 -0.06127 0 -1.2888 -0.38562 1.16786 -3.64194
GLY_485 -2.49334 0.64674 3.05189 -5e-05 0 0 1.48743 -1.4876 -0.01595 -0.14414 -0.40121 -0.37719 0 0 0 0 0 -0.04705 0 0 0 -0.14806 0 0.83697 5.61817 1.51685 8.04347
PRO_486 -3.19544 0.42572 1.42932 -0.13703 0.02734 0.08521 0.28302 -0.7171 -0 -0 0.09601 0.50897 0 0 0 0 0 0.06497 0.01317 0.08402 0 0.18199 0 -2.4119 6.0611 0.89142 3.69078
ILE_487 -6.04506 0.58362 2.61377 -0.64953 0.42928 0.14911 1.307 -1.42214 -0 -0 -0.17178 0.03116 0 0 0 0 0 0.01404 0.07357 0.93184 0 -0.41383 0 0.73287 0.48871 0.52178 -0.8256
GLY_488 -2.09453 0.34646 2.62489 -0.0002 0 0 1.17792 -1.25343 -0.02564 -0.23935 0.22225 -0.21487 0 0 0 0 0 0.00469 0 0 0 0.37361 0 0.83697 0.28548 0.77635 2.82061
PRO_489 -1.41962 0.31894 0.95539 -0.09012 0.00141 0.05621 0.38699 -0.46325 -0 -0 0.08101 0.66268 0 0 0 0 0 -0.14206 0.0001 0.57642 0 -0.47534 0 -2.4119 -0.06854 0.74168 -1.29002
ALA_490 -4.0024 0.58384 1.85556 -0.01985 0 0 1.11634 -1.30558 -0.0166 -0.09571 -0.37508 -0.41987 0 0 0 0 0 0.0202 0 0 0 -0.50757 0 1.8394 -0.22824 0.32512 -1.23044
GLY_491 -4.65781 0.52533 4.09117 -4e-05 0 0 2.56235 -2.12513 -0.01776 -0.15386 -2.49364 -0.34457 0 0 0 0 0 -0.07676 0 0 0 0.21026 0 0.83697 5.69836 1.07212 5.12698
PRO_492 -6.01648 1.12312 4.22377 -0.07243 7e-05 0.04473 1.52905 -1.80052 -0 -0 -1.01618 0.54954 0 0 0 0 0 0.29989 0.00669 0.15554 0 -0.18817 0 -2.4119 11.716 2.6211 10.7638
PRO_493 -5.22036 1.15584 3.88731 -0.0666 3e-05 0.04272 1.16854 -1.68763 -0 -0 -0.91704 0.67956 0 0 0 0 0 0.24023 0.01767 0.06529 0 0.61816 0 -2.4119 6.79574 2.04211 6.40968
GLY_494 -4.01818 0.50034 4.23898 -5e-05 0 0 1.4063 -2.31771 -0.02116 -0.1377 -0.82552 -0.42569 0 0 0 0 0 -0.12024 0 0 0 -0.02327 0 0.83697 1.5851 0.51811 1.19627
GLU_495 -5.72166 0.66526 5.93055 -0.33184 0.07383 0.37698 1.81834 -2.84368 -0.05908 -0.29124 -0.66383 -0.55169 0 0 0 0 0 -0.01276 0.01176 0 2.95622 -0.03175 0 -2.7348 0.80717 0.28312 -0.31911
ARG_496 -4.31459 0.24172 4.59547 -0.75858 0.10036 0.49869 1.57171 -2.08204 -0 -0 -1.09599 0.37027 0 0 0 0 0 -0.05161 0.02128 1.45242 0 -0.14279 0 -1.2888 -0.22689 0.28265 -0.82673
GLY_497 -2.07711 0.09992 2.8761 -6e-05 0 0 1.45585 -1.36275 -0 -0 -1.41496 -0.37652 0 0 0 0 0 -0.07301 0 0 0 0.27964 0 0.83697 -0.24453 0.38996 0.3895
GLY_498 -3.59787 0.64515 3.47552 -0.00024 0 0 1.24503 -1.84128 -0.01924 -0.18472 -0.57146 -0.23705 0 0 -0.42526 0 0 0.00924 0 0 0 0.62771 0 0.83697 0.09425 1.16259 1.21933
LYS_499 -4.32217 0.70116 5.25926 -0.29174 0.05395 0.13842 2.17088 -2.17208 -0 -0 -1.87739 0.03313 0 0 0 0 0 -0.06093 0.03277 1.13117 0 0.45606 0 -1.5107 1.03767 1.51904 2.29849
GLY_500 -2.51774 0.20887 3.16897 -4e-05 0 0 1.58337 -1.4291 -0 -0 -2.82397 -0.40095 0 0 -1.58592 0 0 -0.09871 0 0 0 0.46648 0 0.83697 0.98923 0.93535 -0.6672
SER_501 -5.28286 1.46291 4.93329 -0.01405 0 0.03024 1.1968 -2.44679 -0.02447 -0.22715 -0.46062 -0.98485 0 0 0 0 0 0.09922 0.00083 0.17803 0 0.40315 0.61937 -0.77834 1.06723 0.48033 0.25226
LYS_502 -4.85047 0.46167 5.88575 -0.54084 0.1935 0.41245 2.54876 -2.58182 -0 -0 -3.69809 0.6483 0 0 -0.80991 0 0 -0.10836 0.06714 1.69675 0 -0.03547 0 -1.5107 0.94137 0.55304 -0.72691
GLY_503 -3.22828 0.36578 3.59294 -0.00024 0 0 2.01185 -1.78357 -0.05011 -0.18845 -2.60948 -0.17172 0 0 -0.47795 0 0 -0.11442 0 0 0 -1.1559 0 0.83697 -0.00214 0.46267 -2.51205
SER_504 -2.81072 0.17366 3.62877 -0.02509 0 0.05985 1.5483 -1.64612 -0.02057 -0.17025 -0.83802 -0.45803 0 0 0 0 0 -0.00949 0.00075 0.13029 0 -0.49277 0.60077 -0.77834 -0.15641 0.15183 -1.1116
GLN_505 -5.19969 0.50207 5.14166 -0.46282 0.25317 0.47244 2.85826 -2.23435 -0.02297 -0.21679 -3.82889 -0.98249 0 0 -2.0496 -1.05661 0 -0.05485 0.014 0 3.57544 0.41002 0 -0.18838 0.68906 0.32261 -2.0587
GLY_506 -4.19445 0.53581 3.78831 -0.0014 0 0 1.75878 -1.99038 -3e-05 -7e-05 -0.80912 -0.32171 0 0 0 0 0 -0.03405 0 0 0 -1.4647 0 0.83697 1.47695 0.89873 0.47965
PRO_507 -3.98234 0.74611 2.58101 -0.14143 0.00079 0.10153 0.71385 -1.08469 -0 -0 0.29133 0.18225 0 0 0 0 0 -0.05339 0.01223 0.1866 0 -1.11497 0 -2.4119 0.15667 0.82564 -2.99072
LYS_508 -3.64338 0.3578 3.27378 -0.51686 0.1153 0.34457 1.2302 -1.42697 -0 -0 -0.11296 -0.20747 0 0 0 0 0 -0.04739 0.03466 1.83362 0 -0.21791 0 -1.5107 -0.34051 0.28841 -0.54581
GLY_509 -2.46545 0.28139 2.20443 -4e-05 0 0 0.85458 -1.21264 -3e-05 -7e-05 0.29915 -0.41665 0 0 0 0 0 -0.14158 0 0 0 0.40472 0 0.83697 0.18261 0.18564 1.01301
SER_510 -2.08415 0.31951 2.79436 -0.03231 0.00546 0.05402 0.78156 -1.19141 -0 -0 -0.8568 -1.00237 0 0 -0.47662 0 0 -0.0403 0.01061 0.27839 0 -0.3057 0.61901 -0.77834 -0.21268 0.47005 -1.64771
ARG_511 -4.75708 0.45488 5.0375 -0.87695 0.1952 0.60902 2.27012 -2.20388 -0.00924 -0.10168 -0.69572 -0.02806 0 0 -0.47662 0 0 0.05608 0.02052 1.61066 0 -0.18184 0 -1.2888 -0.29909 0.72516 0.06018
GLY_512 -3.47214 0.32139 1.93845 -0.00019 0 0 0.5034 -1.19413 -0 -0 -0.73824 -0.26245 0 0 0 0 0 -0.04753 0 0 0 -1.35581 0 0.83697 0.02952 0.42302 -3.01773
SER_513 -4.8098 0.80421 5.43677 -0.03698 0.0057 0.027 2.94839 -2.36035 -0 -0 -2.48166 -0.2959 0 0 0 0 0 -0.065 0.03506 0.6901 0 0.46837 1.77483 -0.77834 0.64779 0.89565 2.90583
PRO_514 -6.71911 0.97484 4.15736 -0.19012 0.07831 0.13628 1.18988 -1.83435 -0 -0 -0.42988 -0.02544 0 0 0 0 0 0.37774 0.01407 0.16983 0 -0.80455 0 -2.4119 0.93368 1.07399 -3.30939
GLY_515 -2.54222 0.40073 2.88178 -0.00053 0 0 1.59182 -1.27276 -0 -0 -1.25791 -0.2004 0 0 0 0 0 0.02264 0 0 0 -1.50539 0 0.83697 0.25976 0.92153 0.13602
LYS_516 -1.75213 0.41315 1.92254 -0.35832 0.03473 0.17384 0.25543 -0.81285 -0.00499 -0.07991 0.12729 0.08333 0 0 0 0 0 -0.09821 0.00015 1.5776 0 0.01425 0 -1.5107 -0.11927 1.49114 1.35707
PRO_517 -3.58481 0.35223 1.95303 -0.19575 0.00271 0.14028 0.76824 -0.69437 -0 -0 -0.3383 0.01664 0 0 0 0 0 0.00307 0.00634 0.53941 0 -0.93065 0 -2.4119 -0.37569 0.96564 -3.78389
GLY_518 -2.46307 0.34762 3.14222 -0.00045 0 0 1.24174 -1.47446 -0.02918 -0.19828 -0.20586 -0.1625 0 0 -0.82777 0 0 -0.06221 0 0 0 -0.66887 0 0.83697 -0.55883 0.67407 -0.40886
PRO_519 -2.10217 0.17958 2.09537 -0.06575 0 0.04113 1.15558 -0.96384 -0.02623 -0.14131 -1.59518 0.62116 0 0 0 0 0 -0.11064 0.00505 0.17989 0 -0.20082 0 -2.4119 -0.23161 0.71104 -2.86066
GLN_520 -2.82646 0.47675 3.27441 -0.41196 0.06902 0.28489 1.3338 -1.50984 -0.01876 -0.10282 -0.33096 -0.18309 0 0 -0.88988 -1.05661 0 -0.07621 0.24295 0 3.06432 0.18327 0 -0.18838 0.23706 0.33027 1.90178
GLY_521 -2.06672 0.24025 2.73852 -6e-05 0 0 1.08531 -1.31471 -0 -0 -0.7786 -0.38891 0 0 0 0 0 -0.17755 0 0 0 -1.46597 0 0.83697 -0.36701 0.24792 -1.41054
SER_522 -2.72501 0.22016 3.48707 -0.03779 0.00016 0.04904 1.82407 -1.60656 -0.01579 -0.08296 -1.3586 -0.44823 0 0 0 0 0 -0.04324 0.00436 0.17127 0 -0.25874 1.75141 -0.77834 -0.89283 0.26811 -0.47245
SER_523 -2.86371 0.41902 2.842 -0.03241 0.00136 0.05566 1.07304 -1.35094 -0.02623 -0.14131 -0.12392 -1.03464 0 0 0 0 0 -0.05604 0.00091 0.32206 0 -0.28539 0.61237 -0.77834 -0.6948 0.29367 -1.76764
GLY_524 -1.99555 0.20924 2.20633 -0.00025 0 0 0.81518 -1.05578 -0.02151 -0.11559 -0.37054 -0.17203 0 0 0 0 0 -0.11303 0 0 0 -1.23663 0 0.83697 -0.1521 0.26713 -0.89817
ASP_525 -3.67492 0.46481 3.81235 -0.31465 0.16922 1.09081 1.33992 -1.69097 -0.00321 -0.00962 -2.49048 -3.12581 0 0 0 0 0 0.15129 0.23891 0 2.72434 -0.4506 0 -2.3716 1.2515 1.33472 -1.55399
PRO_526 -5.12128 0.62359 3.73378 -0.18235 0.00405 0.13101 1.07001 -1.60096 -0.00351 -0.03732 -0.60263 -0.02624 0 0 0 0 0 -0.06989 0.00508 1.15381 0 -0.57046 0 -2.4119 0.97842 1.41383 -1.51296
GLY_527 -4.79984 0.99128 4.31837 -0.00032 0 0 2.26309 -2.32465 -0.00924 -0.10168 -1.77715 -0.14827 0 0 0 0 0 0.24404 0 0 0 -0.91037 0 0.83697 -0.21215 0.81194 -0.81797
PRO_528 -5.76709 0.93448 4.13114 -0.16136 0.00285 0.1193 0.94679 -1.63731 -0 -0 -1.11333 0.12725 0 0 0 0 0 -0.02552 0.00046 0.26391 0 -1.16105 0 -2.4119 -0.38102 2.27403 -3.85836
PRO_529 -4.35491 0.43621 2.04746 -0.12649 0.01011 0.09164 0.4566 -0.80417 -0 -0 -0.79051 0.19317 0 0 0 0 0 -0.08571 0.01885 0.13228 0 -0.65863 0 -2.4119 -0.16742 2.03215 -3.98126
GLY_530 -2.01331 0.87146 1.96246 -0.00019 0 0 0.87273 -0.8453 -0 -0 0.11788 -0.33096 0 0 0 0 0 0.03562 0 0 0 -1.41513 0 0.83697 5.79409 1.39892 7.28525
PRO_531 -4.86811 0.8192 3.44145 -0.12956 0.21938 0.08603 1.18005 -1.24727 -0 -0 -1.39247 0.16058 0 0 0 0 0 0.02387 0.07645 1.27086 0 -0.67777 0 -2.4119 11.2334 3.07874 10.8629
PRO_532 -2.7246 0.79971 1.5972 -0.19644 0.00582 0.14705 0.77293 -0.8037 -0 -0 -0.22703 -0.00927 0 0 0 0 0 0.01363 0.00514 1.05228 0 -1.0414 0 -2.4119 5.09234 2.32774 4.39951
GLY_533 -3.10674 0.16881 3.44888 -8e-05 0 0 1.50445 -1.57363 -0 -0 -1.64693 -0.38917 0 0 0 0 0 -0.18189 0 0 0 -1.52762 0 0.83697 -0.70907 0.47978 -2.69622
LYS_534 -5.99396 0.51759 4.97071 -0.53666 0.23042 0.37051 2.00727 -2.23356 -0.02231 -0.07049 -2.12301 -0.14654 0 0 0 0 0 -0.02371 0.08033 1.78452 0 0.25312 0 -1.5107 0.20496 0.40167 -1.83985
GLU_535 -5.83255 0.60996 5.97861 -0.29502 0.06358 0.36999 2.11546 -2.54203 -0.00892 -0.04225 -0.62563 -0.21548 0 0 0 0 0 -0.01835 0.06753 0 2.79579 -0.0864 0 -2.7348 0.28318 0.42012 0.3028
GLY_536 -2.56471 0.09451 2.04539 -5e-05 0 0 0.57592 -1.12757 -0.00351 -0.03732 -0.51486 -0.39329 0 0 0 0 0 -0.16728 0 0 0 -1.44701 0 0.83697 -0.72481 0.30539 -3.12221
LEU_537 -7.80078 1.16645 3.98007 -0.47837 0.3208 0.08211 1.91448 -2.52657 -0.00393 -0.01673 -0.95901 0.28631 0 0 0 0 0 0.05033 0.03085 0.39909 0 -0.27691 0 0.18072 -0.55972 0.95161 -3.25918
PRO_538 -5.13103 0.79491 1.15225 -0.1227 0.00321 0.09003 0.26801 -0.60857 -0 -0 0.19758 0.22497 0 0 0 0 0 -0.0313 0.05559 0.13157 0 -1.01633 0 -2.4119 -0.42108 1.00348 -5.82131
GLY_539 -3.06323 0.61926 3.01982 -0.00033 0 0 1.03704 -1.49042 -0 -0 -0.41764 -0.14671 0 0 0 0 0 -0.09776 0 0 0 -0.9289 0 0.83697 -0.58585 0.67954 -0.5382
PRO_540 -2.33881 0.28299 1.44575 -0.06644 0 0.04174 0.45578 -0.47984 -0 -0 0.45477 0.62508 0 0 0 0 0 0.18489 0.00096 0.14153 0 -0.39151 0 -2.4119 0.00171 0.62325 -1.43007
GLN_541 -2.32241 0.35761 1.66746 -0.28641 0.04202 0.26558 0.09045 -0.76835 -0 -0 0.44276 -0.88155 0 0 0 0 0 0.01073 0.01753 0 2.8371 0.01824 0 -0.18838 0.94999 0.27458 2.52695
GLY_542 -4.11613 1.33659 3.26177 -5e-05 0 0 1.63679 -1.73242 -0 -0 -1.90755 -0.35105 0 0 0 0 0 0.14789 0 0 0 0.86963 0 0.83697 6.45955 1.31374 7.75573
PRO_543 -3.7908 1.20914 2.63683 -0.06691 2e-05 0.04248 1.14636 -1.10515 -0 -0 -0.50965 0.57096 0 0 0 0 0 0.02323 0.01048 0.14304 0 -0.49238 0 -2.4119 11.7158 2.68723 11.8088
PRO_544 -2.36989 0.86707 1.54724 -0.0723 0 0.04369 0.43539 -0.57898 -0 -0 -0.27467 0.56871 0 0 0 0 0 -0.2729 0.03896 0.29877 0 -0.8807 0 -2.4119 6.30858 1.81475 5.0618
GLY_545 -1.73141 0.36703 1.82229 -9e-05 0 0 0.91358 -0.97375 -0.00733 -0.06389 -0.9782 -0.31094 0 0 0 0 0 -0.13636 0 0 0 0.56706 0 0.83697 1.02652 0.37482 1.7063
PHE_546 -7.59189 0.73547 2.62956 -0.51303 0.04904 0.18486 1.22901 -1.97606 -0 -0 -1.12352 -0.038 0 0 0 0 0 0.00067 0.94055 0 2.24472 -0.33498 0 1.0402 0.54569 0.41974 -1.55797
GLN_547 -3.73095 0.16562 4.00991 -0.63462 0.10507 0.6371 1.92627 -1.8218 -0 -0 -2.13276 -0.53383 0 0 -1.04046 0 0 -0.00696 0.00279 0 2.05152 -0.09996 0 -0.18838 -0.25532 0.42227 -1.12449
GLY_548 -2.05983 0.08033 2.89175 -4e-05 0 0 1.32865 -1.35798 -0 -0 -1.2122 -0.41408 0 0 0 0 0 -0.06305 0 0 0 0.4559 0 0.83697 0.05666 0.13077 0.67385
LEU_549 -4.29551 0.52283 3.84257 -0.68092 0.22926 0.2457 1.97321 -2.09074 -0.01038 -0.04121 -1.13708 0.1221 0 0 0 0 0 -0.01456 0.00732 0.82717 0 -0.21947 0 0.18072 0.10831 0.22463 -0.20605
GLN_550 -6.54595 0.43077 6.03337 -0.25276 0.0314 0.1997 3.13478 -3.02334 -0.00975 -0.07839 -2.84753 -0.3557 0 0 -1.04046 0 0 0.07084 0.06747 0 2.89315 -0.0337 0 -0.18838 -0.11456 0.31694 -1.3121
GLY_551 -2.79449 0.14119 2.92948 -4e-05 0 0 0.94811 -1.56531 -0 -0 -0.85427 -0.42473 0 0 0 0 0 -0.12432 0 0 0 0.43069 0 0.83697 0.02801 0.27182 -0.17689
THR_552 -3.45351 0.31165 3.54378 -0.20512 0.13276 0.07495 1.87007 -1.79565 -0 -0 -1.84149 -0.10481 0 0 0 0 0 0.01052 0.03594 0.20879 0 0.01905 2.29077 -1.0874 0.31405 0.37962 0.70397
VAL_553 -3.64391 0.37569 1.93421 -0.30627 0.16297 0.06284 1.14595 -1.51492 -0 -0 -0.64931 -0.18905 0 0 0 0 0 -0.04589 0.0095 0.21363 0 -0.13762 0 1.9342 0.24223 0.72165 0.3159
GLY_554 -3.28032 0.098 2.79414 -4e-05 0 0 1.53054 -1.58071 -0.01038 -0.04121 -0.99464 -0.38089 0 0 0 0 0 0.02918 0 0 0 0.49192 0 0.83697 0.12841 0.77523 0.39619
GLU_555 -3.46442 0.75109 3.24909 -0.28546 0.03431 0.36463 0.82064 -1.50515 -0.02081 -0.06826 -0.44338 -0.24524 0 0 0 0 0 -0.09434 0.19563 0 2.7376 -0.09703 0 -2.7348 0.09056 1.10497 0.38963
PRO_556 -4.41386 0.75597 3.06252 -0.19933 0.00462 0.14205 1.05781 -1.00778 -0 -0 -0.21598 0.08235 0 0 0 0 0 -0.00266 0.01435 0.38732 0 -0.92967 0 -2.4119 -0.12174 0.95534 -2.84061
GLY_557 -1.33173 0.11129 0.6807 -0.00232 0 0 0.17234 -0.47199 -0 -0 -0.23457 -0.41166 0 0 0 0 0 -0.08934 0 0 0 -1.35486 0 0.83697 0.11306 0.20202 -1.78009
VAL_558 -4.65374 0.89125 1.05092 -0.38953 0.41736 0.09918 1.01398 -1.23439 -0 -0 -1.75393 -0.03665 0 0 0 0 0 -0.02434 0.18753 1.24481 0 -0.63681 0 1.9342 0.07454 0.89227 -0.92334
PRO_559 -4.05245 0.76417 1.64574 -0.10797 0.00071 0.07943 0.86134 -1.06104 -0 -0 -0.29359 0.33264 0 0 0 0 0 -0.05829 0.04927 0.1201 0 -1.1306 0 -2.4119 -0.47408 1.30128 -4.43523
GLY_560 -2.18134 0.50075 1.42754 -0.0003 0 0 0.17284 -0.90869 -0 -0 -0.01817 -0.28441 0 0 0 0 0 0.04301 0 0 0 -1.43041 0 0.83697 5.40344 1.19257 4.7538
PRO_561 -2.30113 0.64107 1.88052 -0.13887 0.00502 0.0991 1.18833 -0.99587 -0 -0 -1.30933 0.16987 0 0 0 0 0 -0.1014 0.00937 0.16137 0 -0.89809 0 -2.4119 5.32762 1.028 2.35369
ARG_562 -4.09373 0.26728 3.00671 -0.57769 0.0987 0.3615 1.0596 -1.52787 -0 -0 -1.93678 0.13003 0 0 0 0 0 0.00113 0.1286 1.79269 0 -0.08997 0 -1.2888 3.60395 0.86382 1.7992
GLY_563 -3.74744 0.85684 2.10026 -0.00135 0 0 1.29886 -1.32652 -0 -0 -1.49278 -0.34367 0 0 0 0 0 0.42054 0 0 0 -0.79753 0 0.83697 4.36161 0.6923 2.85809
LEU_564 -5.31237 1.14613 3.97917 -0.46995 0.26438 0.09706 2.23771 -1.95016 -0 -0 -1.80367 0.05342 0 0 0 0 0 -0.0117 0.03374 0.78146 0 0.01061 0 0.18072 0.5431 1.29241 1.07206
PRO_565 -2.16578 0.614 1.30206 -0.07173 0 0.04416 0.39486 -0.54064 -0 -0 0.20011 0.57011 0 0 0 0 0 -0.22952 0.04735 0.23368 0 -0.71523 0 -2.4119 0.31404 1.61155 -0.80287
GLY_566 -1.58689 0.15667 1.35445 -5e-05 0 0 0.28568 -0.63775 -0 -0 0.08576 -0.38267 0 0 0 0 0 -0.11932 0 0 0 0.2727 0 0.83697 0.10291 0.54009 0.90854
LEU_567 -6.74297 1.18078 3.86385 -0.53155 0.24149 0.15699 2.8139 -2.15773 -0 -0 -1.68842 0.22393 0 0 0 0 0 0.19025 0.04636 0.22301 0 -0.25089 0 0.18072 3.51326 1.90578 3.16877
PRO_568 -3.8554 1.02252 2.54133 -0.07318 0 0.04483 0.52934 -0.93741 -0 -0 0.15896 0.58267 0 0 0 0 0 -0.23056 0.01701 0.21206 0 -0.86173 0 -2.4119 3.81559 2.24872 2.80285
GLY_569 -1.32645 0.10694 1.40571 -5e-05 0 0 0.59276 -0.69195 -0 -0 -0.41054 -0.40642 0 0 0 0 0 -0.07887 0 0 0 0.27222 0 0.83697 0.38754 0.4909 1.17877
VAL_570 -5.31947 1.23896 2.86502 -0.27917 0.15918 0.05668 2.21297 -1.75647 -0 -0 -1.40598 0.0097 0 0 0 0 0 0.05581 9e-05 0.07857 0 -0.45249 0 1.9342 -0.13603 0.88549 0.14706
PRO_571 -2.24885 0.51065 1.55968 -0.16954 1e-05 0.11602 0.96975 -0.79942 -0 -0 -1.01336 0.16195 0 0 0 0 0 -0.05163 0.01244 1.02327 0 -1.05691 0 -2.4119 -0.67607 1.11605 -2.95784
GLY_572 -3.1797 0.39917 2.79194 -6e-05 0 0 1.71418 -1.41559 -0 -0 -1.35015 -0.39484 0 0 0 0 0 -0.16386 0 0 0 -1.50887 0 0.83697 -0.88031 0.44354 -2.7076
MET_573 -9.18748 2.17346 3.58511 -0.25066 0.05991 0.08555 1.38073 -1.85255 -0 -0 -0.47137 -0.04538 0 0 0 0 0 0.10723 0.06321 1.87186 0 -0.02258 0 0.60916 -0.68513 1.29533 -1.28361
PRO_574 -3.18277 0.63353 1.959 -0.11562 0.00053 0.08533 0.50032 -0.60355 -0 -0 0.28583 0.3172 0 0 0 0 0 0.00305 0.05558 0.19784 0 -1.17832 0 -2.4119 -0.5216 1.50437 -2.47118
GLY_575 -1.82871 0.36268 2.5164 -0.00031 0 0 1.28483 -1.1088 -0 -0 0.34902 -0.1426 0 0 0 0 0 -0.04451 0 0 0 -1.09712 0 0.83697 -0.31151 0.88038 1.69672
PRO_576 -1.22421 0.4782 1.14541 -0.07514 0 0.04576 0.42824 -0.53983 -0 -0 0.65932 0.58017 0 0 0 0 0 -0.20698 0.00559 0.36063 0 -0.73572 0 -2.4119 0.0357 0.68087 -0.77388
LYS_577 -1.95697 0.19225 1.7133 -0.41665 0.0597 0.22828 0.45238 -0.7057 -0 -0 0.30456 0.07947 0 0 0 0 0 -0.1541 0.0104 1.27074 0 -0.03216 0 -1.5107 0.12512 0.35682 0.01673
GLY_578 -1.90643 0.42185 2.28575 -0.00147 0 0 1.14247 -1.04303 -0 -0 0.27465 -0.35136 0 0 0 0 0 -0.11453 0 0 0 -1.20974 0 0.83697 0.26166 0.69335 1.29013
PRO_579 -2.97987 0.52914 2.02637 -0.19375 0.00475 0.14144 0.17791 -0.78102 -0 -0 0.4463 -0.04716 0 0 0 0 0 -0.05241 0.00206 0.8157 0 -0.73481 0 -2.4119 0.06342 1.1425 -1.85133
PRO_580 -6.47321 1.41599 3.35748 -0.19653 0.05016 0.14382 1.24326 -1.35328 -0 -0 -1.23009 -0.12938 0 0 0 0 0 -0.00847 0.01061 0.70859 0 0.08083 0 -2.4119 0.22956 1.03958 -3.52296
GLY_581 -3.1717 0.59429 2.60359 -0.00026 0 0 1.06883 -1.2834 -0 -0 -0.37464 -0.12923 0 0 0 0 0 -0.08153 0 0 0 -1.01278 0 0.83697 0.22687 0.95802 0.23502
PRO_582 -5.35456 1.44673 2.79081 -0.21235 0.0252 0.16048 1.04943 -1.22742 -0.00922 -0.08454 0.41703 -0.14464 0 0 0 0 0 0.16362 0.00162 0.66475 0 -1.05921 0 -2.4119 -0.39153 1.74268 -2.43302
PRO_583 -3.72659 0.75609 0.73819 -0.11232 0.00546 0.08313 0.69068 -0.63711 -0 -0 -0.15292 0.24739 0 0 0 0 0 -0.07593 0.03348 0.06515 0 -1.00463 0 -2.4119 -0.01481 1.50625 -4.01039
GLY_584 -4.91326 0.86064 4.56449 -4e-05 0 0 2.55874 -2.6378 -0 -0 -2.32278 -0.34994 0 0 0 0 0 -0.14192 0 0 0 -1.16899 0 0.83697 5.96902 2.15786 5.41299
PRO_585 -7.30192 2.15917 4.16897 -0.07766 1e-05 0.04636 1.30958 -1.68395 -0 -0 -0.31701 0.67633 0 0 0 0 0 -0.09325 0.00884 0.19282 0 -0.37266 0 -2.4119 5.77917 2.45434 4.53722
SER_586 -3.49469 0.36878 3.90636 -0.02355 0 0.04045 1.98415 -2.01305 -0 -0 -0.56986 -1.3114 0 0 0 0 0 0.00527 0.02708 0.87073 0 0.17758 0.60054 -0.77834 0.87563 1.03563 1.70131
GLY_587 -2.24287 0.08188 2.03604 -4e-05 0 0 1.26949 -1.14969 -0 -0 0.39865 -0.42266 0 0 0 0 0 -0.05177 0 0 0 0.35707 0 0.83697 1.0397 0.49338 2.64616
ALA_588 -5.51402 1.1032 3.01524 -0.02869 0.01032 0 2.10995 -2.55917 -0.0463 -0.1984 -1.66355 -0.46324 0 0 0 0 0 0.05794 0 0 0 0.12478 0 1.8394 0.79795 0.26946 -1.14513
VAL_589 -5.41872 0.64981 3.23843 -0.32461 0.37187 0.07907 2.06838 -2.19982 -0.0119 -0.06565 -1.59044 -1.09917 0 0 0 0 0 0.16929 0.00045 0.54795 0 0.51474 0 1.9342 6.11092 0.48416 5.45897
VAL_590 -8.08724 1.49502 3.54837 -0.30168 0.3383 0.07188 2.69827 -2.6817 -0.05078 -0.24936 -0.23602 -0.04949 0 0 0 0 0 0.15075 0.00977 0.05344 0 -0.38915 0 1.9342 5.26649 1.39695 4.91802
PRO_591 -5.04847 0.66332 3.91007 -0.13852 0.02162 0.08519 2.15311 -1.65106 -0.02414 -0.15486 -2.4944 0.62914 0 0 0 0 0 0.32879 0.04823 0.04693 0 0.72142 0 -2.4119 0.14461 1.46733 -1.70362
LEU_592 -7.47213 1.30968 3.98555 -0.69586 0.17896 0.27665 2.49147 -2.50352 -0 -0 -0.60739 0.11462 0 0 0 0 0 -0.05046 0.34054 0.4442 0 -0.03419 0 0.18072 0.94584 1.04666 -0.04867
ALA_593 -3.97945 0.44248 2.15762 -0.02309 0 0 1.17431 -1.43672 -0 -0 0.52495 -0.37476 0 0 0 0 0 -0.07125 0 0 0 -0.38068 0 1.8394 0.18637 0.77762 0.83681
LEU_594 -5.0117 0.38993 3.51694 -0.66908 0.17064 0.23764 1.33715 -1.93414 -0 -0 -0.37582 0.15271 0 0 0 0 0 -0.01216 0.00673 0.8038 0 -0.24735 0 0.18072 -0.21871 0.23035 -1.44237
GLN_595 -5.75423 0.48543 4.93545 -0.28412 0.04487 0.2427 1.36409 -2.18485 -0 -0 -0.67139 -0.62506 0 0 0 0 0 -0.05782 0.04032 0 2.87937 -0.20567 0 -0.18838 -0.19462 0.36183 0.18793
ASN_596 -2.62613 0.19799 2.88953 -0.19216 0.02579 0.3215 1.41322 -1.48278 -0.02414 -0.15486 -1.07579 -1.01425 0 0 0 0 0 -0.11027 0.01312 0 1.9054 -1.00017 0 -0.93687 -0.79976 0.40685 -2.24377
GLU_597 -3.69029 0.74785 3.48111 -0.28864 0.04482 0.34623 0.87293 -1.64985 -0.01566 -0.14097 -0.17343 -0.26821 0 0 0 0 0 -0.05096 0.00585 0 2.79795 -0.0666 0 -2.7348 0.71935 0.94166 0.87835
PRO_598 -3.01507 0.58455 0.77025 -0.20403 0.00599 0.14777 0.23193 -0.44809 -0 -0 -0.10356 -0.01434 0 0 0 0 0 0.01001 0.01204 0.34146 0 -0.82635 0 -2.4119 1.04993 0.92678 -2.94262
THR_599 -5.36451 1.09277 2.81645 -0.14468 0.05187 0.05108 1.58558 -1.78415 -0.0204 -0.17456 -0.83357 0.51442 0 0 0 0 0 0.36573 0 0.3303 0 -0.22887 2.41559 -1.0874 0.02463 1.03887 0.64915
PRO_600 -3.44128 1.06742 1.97615 -0.11504 0 0.08499 0.90065 -1.06486 -0 -0 0.72639 0.30699 0 0 0 0 0 -0.03381 0.06683 0.20046 0 -1.20154 0 -2.4119 -0.00476 1.15863 -1.78469
ALA_601 -2.18769 0.65402 1.56979 -0.02175 0 0 0.69408 -1.02966 -0 -0 0.10534 -0.38146 0 0 0 0 0 0.64286 0 0 0 -0.1689 0 1.8394 0.4267 1.73356 3.87628
PRO_602 -2.959 0.70998 2.41165 -0.13046 0.00535 0.09462 0.70091 -1.10959 -0 -0 0.06131 0.18864 0 0 0 0 0 -0.0791 0.00808 0.18551 0 -0.88652 0 -2.4119 0.20994 1.7815 -1.21905
GLU_603 -3.6272 0.32163 2.84196 -0.47567 0.17894 1.52468 1.19563 -1.53648 -0 -0 -1.1003 -2.50672 0 0 0 0 0 -0.04708 0.01727 0 4.12246 0.03779 0 -2.7348 -0.6596 0.46286 -1.98462
ASP_604 -3.13475 0.15812 4.14385 -0.20127 0.07167 0.65441 1.10576 -1.87452 -0.02096 -0.14146 -0.46726 -3.32633 0 0 0 0 0 -0.03809 0.1662 0 3.65099 -0.09927 0 -2.3716 -0.44183 0.28712 -1.87922
ASN_605 -2.1815 0.2551 3.07668 -0.21018 0.02712 0.33035 0.47236 -1.35831 -0 -0 -0.42057 -0.58698 0 0 0 0 0 -0.06426 0.00124 0 2.21555 -0.61225 0 -0.93687 -0.51636 0.21176 -0.29712
GLY_606 -2.4886 0.08116 2.22047 -0.00026 0 0 1.02514 -1.13799 -0.00906 -0.07581 -1.06415 -0.16775 0 0 0 0 0 -0.07642 0 0 0 -1.12097 0 0.83697 -0.27013 0.14207 -2.10531
CYS_607 -5.81698 0.91613 2.98289 -0.17822 0.18449 0.08248 0.72059 -1.40327 -1e-05 -0.00027 -0.42284 -1.46243 0 0 -1.11643 0 0 0.27518 0.00204 2.525 0 0.17245 0 3.6196 -0.13308 0.99818 1.94551
PRO_608 -4.41888 1.0148 3.13172 -0.12626 1e-05 0.09444 1.47784 -1.30785 -0 -0 -1.12693 0.24641 0 0 0 0 0 0.02727 0.04939 0.31788 0 -1.14019 0 -2.4119 -0.45146 1.79019 -2.8335
PRO_609 -2.45474 0.63069 1.73753 -0.12923 0.00413 0.09427 0.50041 -0.84558 -0 -0 -0.36475 0.19755 0 0 0 0 0 -0.08248 0.03287 0.0945 0 -1.0355 0 -2.4119 -0.52935 1.24406 -3.31752
HIS_D_610 -3.52963 0.28504 3.04833 -0.39905 0.00904 0.55566 1.55281 -1.60258 -0 -0 -1.48838 -0.43138 0 0 0 0 0 0.07016 0.03735 0 1.44421 0.5738 0 -0.45461 0.11146 0.63013 0.41237
TRP_611 -11.8338 1.68446 4.90539 -0.737 0.16548 0.34775 2.52305 -3.12892 -0 -0 -1.38343 -0.22831 0 0 0 0 0 0.00226 0.00182 0 2.12918 -0.2082 0 1.6906 0.58854 0.6634 -2.81777
LYS_612 -7.10534 0.75468 4.90729 -0.3429 0.04899 0.1262 2.02243 -2.31182 -0 -0 -2.36669 0.11955 0 0 0 0 0 0.03222 0.06036 2.31489 0 0.00503 0 -1.5107 0.12021 0.60039 -2.52521
ASN_613 -4.49249 0.24666 2.98236 -0.1837 0.00624 0.2772 0.94953 -1.52534 -1e-05 -0.00027 -1.62734 -0.47127 0 0 -1.11643 0 0 -0.0401 0.00233 0 2.74009 -0.3475 0 -0.93687 -0.12091 0.39258 -3.26521
PHE_614 -10.4877 1.5348 4.22468 -0.51815 0.01905 0.2368 2.50717 -3.02404 -0 -0 -2.23376 0.23033 0 0 0 0 0 0.83454 0.16159 0 1.7562 0.00852 0 1.0402 0.30895 0.78643 -2.61441
THR_615 -6.96828 0.70058 6.00898 -0.18654 0.10048 0.0627 2.19812 -3.17331 -0.0467 -0.27237 -1.39439 -0.65392 0 0 -0.37982 0 0 -0.01147 0.40895 0.014 0 -0.14844 4.15546 -1.0874 2.08429 1.05263 2.46357
ASP_616 -4.50958 0.40442 6.24845 -0.12662 0.03764 0.40287 2.73513 -2.60089 -0 -0 -4.21328 -0.11719 0 0 -1.49974 0 0 0.58731 0.09236 0 4.10308 -0.47689 0 -2.3716 1.87272 0.74672 1.31493
LYS_617 -7.50751 0.64683 7.81673 -0.28492 0.02659 0.14324 2.91569 -2.96319 -0.01353 -0.0596 -3.83255 -0.26766 0 0 0 0 0 0.20216 0.38412 2.20753 0 0.02165 0 -1.5107 0.11603 0.60756 -1.35155
CYS_618 -5.15977 0.42155 2.66554 -0.04837 0.00189 0.01933 0.91571 -1.36277 -0 -0 -0.51737 -0.43281 0 0 0 0 0 -0.05115 0.00744 0.69912 0 0.08343 0 3.6196 0.22556 0.47871 1.56565
TYR_619 -11.6045 1.0434 5.45105 -0.46268 0.03327 0.19425 4.10823 -3.35678 -0.01234 -0.04953 -3.54261 -0.20191 0 0 0 -0.74456 0 0.15303 0.08876 0 2.30305 -0.35835 0.004 1.2797 0.13301 0.98194 -4.55957
TYR_620 -8.95394 0.92815 3.18351 -0.81028 0.07616 0.07237 1.6721 -2.42845 -0.03293 -0.20883 -1.31862 -0.34307 0 0 -0.86864 0 0 0.30375 0.03853 0 1.98715 0.05284 0.00545 1.2797 -0.43425 1.83396 -3.96535
PHE_621 -8.83323 0.73229 3.44451 -0.88786 0.08105 0.12986 1.23751 -2.54058 -0 -0 -0.51287 -0.59542 0 0 0 0 0 0.04767 0.02246 0 2.59864 -0.1174 0 1.0402 -0.37803 1.53368 -2.99752
SER_622 -3.362 0.22453 2.93913 -0.02892 0.00017 0.0497 1.34915 -1.62137 -0.02686 -0.11949 -0.11199 -0.96275 0 0 0 0 0 0.08014 0.00072 0.3743 0 -0.01226 0.60547 -0.77834 0.07624 0.57354 -0.75088
VAL_623 -2.28131 0.18045 0.91578 -0.31787 0.27855 0.07306 0.15403 -0.69684 -0 -0 0.45774 -0.10809 0 0 0 0 0 -0.00278 0.00111 0.05306 0 -0.34625 0 1.9342 0.11646 0.20757 0.61888
GLU_624 -2.04335 0.08677 2.24072 -0.20443 0.03615 0.29629 0.66681 -1.02928 -0 -0 0.40653 -0.44358 0 0 0 0 0 0.00655 0.00423 0 2.98679 0.01045 0 -2.7348 -0.04439 0.19256 0.43402
LYS_625 -2.81428 0.30718 2.20163 -0.51191 0.08598 0.24352 0.50526 -0.88051 -0 -0 -0.82428 0.22138 0 0 0 0 0 -0.09531 0.19401 2.57168 0 0.00185 0 -1.5107 -0.31606 0.12386 -0.49671
GLU_626 -3.38579 0.07462 4.17279 -0.30189 0.04748 0.36504 1.55763 -1.64375 -0.01531 -0.10595 -1.66474 -0.22154 0 0 0 -0.87325 0 -0.01406 0.03951 0 2.78366 0.43726 0 -2.7348 0.10508 0.18251 -1.1955
ILE_627 -4.38471 0.38825 3.35643 -0.54217 0.47385 0.11324 2.38012 -1.8463 -0 -0 -1.36229 -0.01858 0 0 0 0 0 -0.09953 0.01792 1.60872 0 -0.1581 0 0.73287 0.19028 0.37593 1.22593
PHE_628 -7.74495 0.88544 3.47132 -0.56443 0.02856 0.23622 2.80662 -2.65314 -0 -0 -1.1812 -0.16676 0 0 0 0 0 0.12253 0.17717 0 2.42779 0.1837 0 1.0402 -0.25077 0.56318 -0.61852
GLU_629 -5.39659 0.56511 4.29547 -0.33377 0.05687 0.39876 2.04227 -2.18538 -0 -0 -0.41736 -0.63283 0 0 0 0 0 -0.02738 0.01354 0 3.45574 -0.25958 0 -2.7348 -0.3531 0.39543 -1.1176
ASP_630 -5.82371 0.72614 6.05157 -0.10284 0.00827 0.31188 2.87435 -2.97861 -0.01531 -0.10595 -1.77698 -0.11007 0 0 0 0 0 0.09349 0.0328 0 2.03698 -0.23494 0 -2.3716 -0.46469 0.4074 -1.44181
ALA_631 -5.99273 0.59895 4.77879 -0.02127 0 0 2.62589 -2.96504 -0 -0 -1.77825 -0.36909 0 0 0 0 0 0.01402 0 0 0 -0.24695 0 1.8394 -0.34066 0.5807 -1.27624
LYS_632 -8.1836 0.67678 9.99996 -0.44041 0.09923 0.22214 5.29069 -4.26608 -0 -0 -6.11212 0.15651 0 0 -0.87191 0 0 0.12048 0.32991 1.88757 0 -0.07405 0 -1.5107 -0.41396 0.6846 -2.40497
LEU_633 -5.60855 0.52592 5.74944 -0.66128 0.16034 0.22263 3.1326 -2.82585 -0 -0 -2.23583 0.09191 0 0 0 0 0 -0.01626 0.04382 0.84342 0 -0.21138 0 0.18072 -0.25072 0.68649 -0.17258
PHE_634 -9.85008 0.73 5.643 -0.62988 0.15967 0.33673 3.26267 -3.41412 -0 -0 -3.5245 -0.00623 0 0 0 0 0 0.27144 0.13602 0 2.5992 0.07505 0 1.0402 -0.08764 0.55656 -2.70191
CYS_635 -5.71277 0.65249 4.78763 -0.10784 0.00357 0.06805 1.85398 -2.30883 -0.01623 -0.1462 -1.33301 -0.53689 0 0 0 0 0 -0.00908 0.05316 0.73971 0 0.26613 0 3.6196 0.2819 0.43697 2.59235
GLU_636 -3.29805 0.08371 4.10304 -0.20887 0.025 0.28473 1.19163 -1.79273 -0 -0 -0.74345 -0.51488 0 0 0 0 0 -0.04656 0.022 0 3.20759 -0.22005 0 -2.7348 0.27941 0.47522 0.11294
ASP_637 -2.86862 0.10644 3.69538 -0.11484 0.00911 0.3647 1.67588 -1.62729 -0 -0 -0.97101 -0.25023 0 0 0 0 0 -0.03901 0.07646 0 2.03236 -0.32692 0 -2.3716 -0.1739 0.81102 0.02794
LYS_638 -4.99664 0.50443 3.84852 -0.51954 0.12501 0.34605 1.48671 -1.6996 -0.05571 -0.24539 -1.15453 -0.08873 0 0 0 0 0 0.0502 0.01513 1.84397 0 -0.03168 0 -1.5107 -0.16755 0.77227 -1.47779
SER_639 -3.2256 0.22552 3.98051 -0.02942 0.0136 0.0289 2.01388 -1.8307 -0.02078 -0.23326 -1.82889 -0.06762 0 0 0 0 0 -0.09209 8e-05 0.06455 0 0.13507 0.62334 -0.77834 0.0253 0.36006 -0.63589
SER_640 -6.27423 0.4201 5.28091 -0.0352 0.00187 0.05926 1.94411 -2.46647 -0.04042 -0.22915 -1.14197 -0.66759 0 0 -0.86864 0 0 0.20673 0.00434 0.09058 0 -0.33234 1.76849 -0.77834 0.47097 0.30156 -2.28544
HIS_641 -9.00096 0.93416 6.10069 -0.40596 0.00886 0.18435 2.40375 -3.31696 -0.01903 -0.11968 -2.14439 -1.22443 0 0 -0.39363 -0.87325 0 0.30758 0.29696 0 1.94068 -0.22954 0 -0.45461 0.72681 1.09147 -4.18711
LEU_642 -8.69284 1.79983 2.99678 -0.55075 0.24763 0.12154 1.40718 -2.63666 -0.03045 -0.15806 -2.64749 0.37606 0 0 -0.39363 0 0 0.00722 0.03346 0.52575 0 -0.09068 0 0.18072 0.03555 1.34897 -6.11989
VAL_643 -7.92632 1.34821 3.42702 -0.37046 0.27591 0.09066 2.98962 -2.69515 -0.00154 -0.00431 -2.8517 0.03286 0 0 0 0 0 -0.06312 0.13372 0.86413 0 -0.70116 0 1.9342 -0.45494 0.7675 -3.20486
PHE_644 -11.0614 1.26959 1.66943 -0.55892 0.34313 0.29948 1.88165 -2.44839 -0.03084 -0.13988 0.1293 -0.20078 0 0 0 0 0 0.04852 0.00022 0 3.01194 -0.29781 0 1.0402 0.11528 0.62259 -4.30666
ILE_645 -8.1588 1.4076 1.90495 -0.6826 1.02083 0.15252 0.84379 -2.02482 -0.00154 -0.00431 -0.64183 0.09271 0 0 -0.6065 0 0 0.05076 0.10716 0.91437 0 0.28446 0 0.73287 0.57163 0.85088 -3.18589
ASN_646 -7.06161 0.52629 6.29304 -0.22566 0.03654 0.3581 2.67809 -3.17291 -0.0152 -0.08167 -2.89786 -0.53693 0 0 0 -0.48685 0 -0.0347 0.03432 0 2.17805 -0.1104 0 -0.93687 0.52103 1.03449 -1.90071
THR_647 -6.90548 0.31327 6.36076 -0.11222 0.07534 0.07538 2.82725 -2.93309 -0.01709 -0.13222 -2.81811 -0.80357 0 0 -1.34041 0 0 -0.02314 0.11131 0.08296 0 -0.57393 2.33909 -1.0874 0.14433 0.64548 -3.77148
ARG_648 -6.64608 0.31988 7.26753 -0.82161 0.15781 0.53989 2.73274 -3.0572 -0.02086 -0.11944 -2.72718 0.48115 0 0 0 -1.1598 0 0.01167 0.26014 2.16085 0 -0.07284 0 -1.2888 0.06403 0.42732 -1.49081
GLU_649 -5.47366 0.25719 7.19587 -0.48129 0.3157 1.50864 2.91807 -3.0714 -0.02305 -0.14681 -3.75634 -2.80077 0 0 0 -1.1598 0 -0.02791 0.15676 0 3.96122 -0.24985 0 -2.7348 -0.09345 0.44739 -3.25829
GLU_650 -7.61021 0.42282 8.88275 -0.23051 0.06256 0.34824 4.36803 -4.04875 -0.04128 -0.29251 -4.01319 -0.6107 0 0 -1.34041 0 0 -0.01077 0.10702 0 3.08521 -0.19443 0 -2.7348 -0.45715 0.31833 -3.98977
GLN_651 -7.15337 0.83622 7.3231 -0.25079 0.03151 0.18541 2.9329 -3.42989 -0 -0 -3.36429 -0.4959 0 0 -0.6065 0 0 -0.00375 0.03412 0 2.84217 -0.05157 0 -0.18838 -0.30895 0.67405 -0.9939
GLN_652 -5.63456 0.3482 6.24039 -0.27446 0.03584 0.20912 2.51011 -2.78994 -0.00185 -0.00561 -2.8464 -0.50211 0 0 0 0 0 -0.04041 0.00593 0 2.86333 -0.03911 0 -0.18838 -0.16217 0.63788 0.36579
TRP_653 -7.11461 0.73987 5.63038 -0.97176 0.11513 0.35556 2.80158 -2.93523 -0 -0 -2.66677 -0.3975 0 0 0 0 0 -0.02219 0.01782 0 1.52425 -0.00804 0 1.6906 -0.13645 0.54581 -0.83156
ILE_654 -6.62912 0.67328 3.22486 -0.65815 0.33823 0.21374 1.82654 -2.27796 -0 -0 -1.33518 0.2785 0 0 0 0 0 0.05976 0.20324 0.90947 0 0.06472 0 0.73287 -0.17286 0.81618 -1.73188
LYS_655 -4.05882 0.42928 4.35031 -0.30116 0.03573 0.13692 1.70455 -2.06148 -1e-05 -0.00048 -1.19683 -0.02822 0 0 0 0 0 -0.02779 0.0076 1.97411 0 -0.05989 0 -1.5107 -0.03393 0.53585 -0.10496
LYS_656 -5.45266 0.3872 5.55362 -0.29962 0.0203 0.1331 2.32798 -2.41859 -0.00185 -0.00561 -1.90675 -0.01733 0 0 -0.63385 0 0 -0.07091 0.13866 1.7348 0 -0.07034 0 -1.5107 -0.21441 0.29119 -2.01575
GLN_657 -6.96047 0.7602 5.8136 -0.71415 0.24346 0.80879 4.01359 -3.10566 -0.01635 -0.12473 -4.14469 -0.59812 0 0 -1.9498 0 0 -0.08401 0.17209 0 3.12739 -0.18652 0 -0.18838 -0.54936 0.54041 -3.14272
MET_658 -4.88756 0.31234 3.73553 -0.37579 0.16932 0.22976 1.87657 -2.09725 -0 -0 -1.41356 -0.58493 0 0 0 0 0 0.11084 0.07985 1.96923 0 -0.00991 0 0.60916 0.0658 0.58572 0.3751
VAL_659 -4.43537 0.54397 3.44587 -0.29709 0.16262 0.06461 1.55244 -2.02863 -0 -0 -1.81077 -0.18892 0 0 0 0 0 0.03655 0.0068 0.19273 0 -0.4075 0 1.9342 0.32042 0.44454 -0.46354
GLY_660 -3.59914 0.22121 3.82472 -0.00025 0 0 1.94858 -1.94121 -0.01635 -0.12473 -2.15257 -0.1455 0 0 -1.50552 0 0 -0.08685 0 0 0 -0.94876 0 0.83697 0.05908 0.35971 -3.2706
ARG_661 -3.29983 0.23108 3.10929 -0.95551 0.341 0.73462 0.64094 -1.60074 -0.02621 -0.13799 -1.13515 -0.13406 0 0 -0.44425 0 0 -0.002 0.01651 2.62908 0 -0.15542 0 -1.2888 0.20499 0.55739 -0.71506
GLU_662 -3.1814 0.2287 3.32636 -0.36614 0.06394 0.64991 0.88708 -1.5818 -0.0483 -0.26088 -0.94927 -0.45187 0 0 -0.37982 0 0 -0.03274 0.00026 0 2.23862 0.48917 0 -2.7348 0.52482 0.59816 -0.98
SER_663 -2.87169 0.28964 3.25471 -0.0265 0 0.0609 1.47233 -1.54625 -0.02781 -0.1265 -2.05405 -0.56345 0 0 0 0 0 0.15373 0.00208 0.15518 0 -0.48582 0.60101 -0.77834 0.13013 0.27602 -2.08468
HIS_664 -7.17434 0.63272 4.53536 -0.35811 0.00475 0.33917 1.84767 -2.43795 -0.03182 -0.20974 -1.27995 -0.35205 0 0 0 -0.74456 0 0.05896 0.588 0 2.05278 -0.09047 0 -0.45461 -0.22509 0.37752 -2.92178
TRP_665 -12.3145 1.94494 3.19666 -0.93424 0.32495 0.46106 2.86841 -3.26066 -0.02768 -0.14422 -2.04109 -0.51816 0 0 0 0 0 0.00715 0.42875 0 3.27939 -0.09282 0 1.6906 0.34059 0.64457 -4.14631
ILE_666 -6.52387 1.00871 2.07541 -0.46714 0.33096 0.09002 2.09005 -1.83498 -0.00987 -0.09029 -1.87478 0.22229 0 0 0 0 0 0.28859 0.02408 0.56352 0 -0.56876 0 0.73287 0.09547 0.67623 -3.17151
GLY_667 -5.25898 1.27006 3.02031 -7e-05 0 0 1.94998 -2.18468 -0 -7e-05 -2.99116 -0.38452 0 0 0 0 0 0.0954 0 0 0 -0.01843 0 0.83697 0.81011 0.73289 -2.1222
LEU_668 -7.60892 1.09772 1.41983 -0.45725 0.24255 0.07743 1.1173 -1.86084 -0 -0 -1.31191 0.12475 0 0 0 0 0 0.0086 0.23285 0.58263 0 -0.32745 0 0.18072 0.89993 0.63901 -4.94306
THR_669 -6.06961 0.39908 4.61433 -0.22686 0.19143 0.1017 3.20531 -2.62288 -0 -0 -2.30495 -1.19174 0 0 -0.88095 0 0 -0.00547 0.05568 1.27346 0 -0.13674 2.29701 -1.0874 -0.11811 0.34202 -2.16468
ASP_670 -3.38529 0.23964 3.43837 -0.22729 0.07828 0.768 1.18039 -1.66949 -0.0188 -0.17607 -1.27329 -3.67741 0 0 0 0 0 -0.066 0.38125 0 2.62945 -0.39171 0 -2.3716 -0.31907 0.37229 -4.48834
SER_671 -1.70919 0.08216 2.69826 -0.03197 0.01399 0.02984 1.01286 -1.12487 -0.01532 -0.12092 -0.45268 -0.24377 0 0 -0.88095 0 0 -0.00771 0.00031 0.247 0 0.35023 0.60244 -0.77834 0.17889 0.29989 0.15014
GLU_672 -4.78576 0.46117 7.4277 -0.47205 0.15699 0.74945 3.39204 -2.78107 -0.00326 -0.01722 -5.0393 -1.50196 0 0 -1.06057 -0.47052 0 0.08591 0.0304 0 4.7404 -0.04104 0 -2.7348 0.5794 0.31333 -0.97077
ARG_673 -3.17197 0.23438 4.45764 -0.75833 0.13486 0.53328 1.42198 -1.62524 -0 -0 -1.99994 0.41404 0 0 -1.06057 0 0 -0.10674 0.03097 1.85727 0 -0.12655 0 -1.2888 -0.18959 0.41147 -0.83184
GLU_674 -3.74569 0.46869 4.09228 -0.44653 0.06316 0.90986 0.90719 -1.59238 -0 -0 -0.04994 -0.33929 0 0 0 0 0 -0.05322 3e-05 0 2.82447 -0.0629 0 -2.7348 -0.51447 0.29875 0.02522
ASN_675 -1.96025 0.15894 2.58723 -0.19385 0.04065 0.32624 0.88446 -1.19442 -0.00455 -0.06372 -0.68486 -0.99436 0 0 0 0 0 -0.09019 0.00141 0 1.89172 -1.01799 0 -0.93687 -0.77207 0.22698 -1.79549
GLU_676 -2.6115 0.14217 2.97354 -0.19382 0.01858 0.26242 0.45656 -1.26461 -0 -0 0.25792 -0.58998 0 0 0 0 0 -0.00396 0.05358 0 2.99596 0.06204 0 -2.7348 -0.49377 0.27609 -0.39357
TRP_677 -5.75752 0.52433 2.10984 -0.87087 0.01961 0.31451 0.37077 -1.49088 -0 -0 -0.52982 -0.10111 0 0 0 0 0 0.07363 0.00555 0 1.41189 -0.20445 0 1.6906 -0.17994 0.30856 -2.30528
LYS_678 -6.96104 0.39187 6.6194 -0.424 0.05582 0.23386 3.42745 -2.99728 -0 -0 -4.69697 -0.03631 0 0 0 -0.47052 0 -0.00309 0.02844 2.15124 0 0.07793 0 -1.5107 -0.20065 0.45093 -3.86361
TRP_679 -14.9618 2.32613 6.65317 -0.83083 0.06845 0.26061 4.1163 -4.60775 -0 -0 -3.64973 -0.15904 0 0 0 -0.48685 0 -0.01717 0.02703 0 2.03778 -0.2172 0 1.6906 -0.25353 0.99455 -7.00926
LEU_680 -6.74391 0.89705 3.16056 -0.53088 0.1912 0.14056 1.5125 -2.15278 -0 -0 -1.29966 -0.00645 0 0 0 0 0 -0.17309 0.26891 3.05572 0 -0.0093 0 0.18072 -0.17881 1.01502 -0.67265
ASP_681 -5.26997 0.61232 6.26782 -0.24514 0.11946 0.82625 2.37482 -2.70369 -0 -7e-05 -2.47751 -2.0298 0 0 -0.62325 0 0 -0.00905 0.0206 0 2.69024 -0.39298 0 -2.3716 -0.30922 0.59417 -2.92662
GLY_682 -1.85006 0.09011 2.69318 -6e-05 0 0 1.26135 -1.2552 -0.00869 -0.12655 -1.13936 -0.34517 0 0 0 0 0 -0.15961 0 0 0 -1.5227 0 0.83697 -0.72397 0.51029 -1.73948
THR_683 -5.14992 0.66359 4.63587 -0.15812 0.05485 0.05442 2.83278 -2.36308 -0 -0 -3.82146 -0.20316 0 0 -0.62325 0 0 -0.0309 0.07151 0.13207 0 -0.00544 2.39152 -1.0874 -0.32282 0.59485 -2.3341
SER_684 -2.79552 0.32222 2.25556 -0.02542 0 0.02182 0.544 -1.15623 -0.00869 -0.12655 0.07815 0.06685 0 0 0 0 0 0.2685 0.00066 0.4867 0 0.0483 0.61762 -0.77834 -0.05745 1.07711 0.83929
PRO_685 -4.20553 0.57647 2.15281 -0.21121 0.02559 0.15902 0.29858 -0.8882 -0 -0 -0.27946 -0.13487 0 0 0 0 0 0.0249 0.00051 0.34605 0 -0.6906 0 -2.4119 -0.20134 1.01541 -4.42378
ASP_686 -2.62516 0.4402 2.88791 -0.12333 0.00446 0.43966 0.77654 -1.31808 -0 -0 -1.71226 -0.9427 0 0 -0.73089 0 0 -0.01114 0.12367 0 2.05546 -0.04303 0 -2.3716 5.06227 0.65074 2.56272
TYR_687 -2.55784 0.28059 2.59597 -0.63848 0.04409 0.35853 0.86612 -1.23493 -0.00071 -0.01407 -1.73423 -0.12419 0 0 -0.73089 0 0 -0.00589 0.05423 0 1.96662 -0.42226 0 1.2797 5.02121 0.4875 5.49106
LYS_688 -4.62911 0.26599 3.89981 -0.48938 0.09916 0.38114 0.55556 -1.52967 -0.01049 -0.10831 -1.07093 0.27886 0 0 0 0 0 -0.03833 0.38868 2.83084 0 0.06467 0 -1.5107 -0.21939 0.23676 -0.60485
ASN_689 -4.34364 0.18331 4.4812 -0.27769 0.05584 0.54652 1.99244 -2.19697 -0.03757 -0.31913 -1.5676 -0.7769 0 0 -0.74565 0 0 0.04337 0.06278 0 2.49655 -0.61745 0 -0.93687 0.16657 0.30702 -1.48388
TRP_690 -10.6231 0.81416 4.77153 -1.27617 0.19612 0.72568 2.02024 -3.16816 -0.01484 -0.16604 -1.18347 -0.46933 0 0 0 0 0 -0.0089 0.09848 0 2.09135 -0.49987 0 1.6906 0.49659 0.59174 -3.91337
LYS_691 -6.28813 0.81414 5.45893 -0.49988 0.13931 0.2972 2.30957 -2.48096 -0.02019 -0.14877 -1.39251 -0.0734 0 0 -1.06161 0 0 -0.00209 0.0231 2.19099 0 0.23015 0 -1.5107 0.27745 0.67469 -1.06271
ALA_692 -2.27608 0.18722 1.5621 -0.02569 0.0011 0 0.52789 -1.06013 -0.02124 -0.1204 0.20468 -0.41658 0 0 0 0 0 -0.12438 0 0 0 -0.15327 0 1.8394 -0.24209 0.40098 0.28352
GLY_693 -4.0564 0.66473 3.61556 -6e-05 0 0 2.2692 -2.02183 -0 -0 -2.37705 -0.39136 0 0 0 0 0 -0.0854 0 0 0 0.28637 0 0.83697 -0.28638 0.26467 -1.28099
GLN_694 -7.24309 0.63523 6.93793 -0.25102 0.01756 0.15338 3.28363 -3.25406 -0.01995 -0.14802 -3.48205 -0.15168 0 0 -1.06161 -0.47326 0 0.14963 0.08358 0 3.96087 -0.00206 0 -0.18838 -0.32792 0.92112 -0.46017
PRO_695 -2.47562 0.22138 2.08214 -0.12097 0.01136 0.07478 0.68587 -0.88318 -0 -0 -0.017 0.67729 0 0 0 0 0 -0.00215 0.01486 0.16396 0 0.2985 0 -2.4119 -0.1058 0.96772 -0.81875
ASP_696 -3.71082 0.19951 4.55415 -0.11886 0.01251 0.36793 1.88917 -2.09345 -0 -0 -2.14213 -0.26329 0 0 0 0 0 -0.0469 0.01373 0 2.03788 -0.19611 0 -2.3716 -0.08039 0.34576 -1.60292
ASN_697 -5.73568 0.66437 5.38133 -0.34768 0.04351 0.69676 3.44089 -2.78512 -0.00412 -0.06003 -2.89536 -0.82567 0 0 -0.65406 0 0 -0.10164 0.00172 0 1.70916 -1.03229 0 -0.93687 -0.71422 0.39716 -3.7578
TRP_698 -5.33131 0.64137 2.72899 -0.87896 0.05964 0.61994 1.24994 -1.82491 -0 -0 -0.50298 -0.58813 0 0 0 0 0 -0.02591 0.01486 0 2.35529 0.0934 0 1.6906 -0.03669 0.4992 0.76434
GLY_699 -1.78152 0.19478 2.27739 -7e-05 0 0 0.89998 -1.1337 -0.03154 -0.11373 -0.35267 -0.36899 0 0 0 0 0 -0.16671 0 0 0 -1.52813 0 0.83697 0.13704 0.30966 -0.82123
HIS_700 -3.14279 0.18859 3.20986 -0.41051 0.00681 0.48939 1.43965 -1.56141 -0 -0 -1.23432 -0.22465 0 0 0 0 0 -0.04206 0.00529 0 1.93759 -0.08878 0 -0.45461 -0.38827 0.15801 -0.11221
GLY_701 -2.28846 0.08302 2.71743 -0.00027 0 0 1.35282 -1.31903 -0.03565 -0.17376 -1.21988 -0.20182 0 0 -0.65406 0 0 -0.03956 0 0 0 -1.50975 0 0.83697 -0.13385 0.20873 -2.37712
HIS_D_702 -4.47488 0.35019 4.25027 -0.8705 0.05606 1.18966 1.41312 -1.9217 -0.01637 -0.05614 -1.70567 -0.37053 0 0 0 0 0 -0.01184 0.0002 0 1.793 -0.31154 0 -0.45461 -0.08591 0.22374 -1.00346
GLY_703 -2.86622 0.24354 4.14799 -0.00041 0 0 2.47598 -1.81081 -0.00118 -0.006 -3.29588 -0.16693 0 0 -0.73731 0 0 -0.11542 0 0 0 -0.58375 0 0.83697 -0.37982 0.63895 -1.62029
PRO_704 -1.82871 0.31171 2.06886 -0.12884 0.00564 0.09242 0.89205 -0.88477 -0 -0 -0.61797 0.20654 0 0 -0.58656 0 0 -0.09374 0.00795 0.14454 0 -0.82746 0 -2.4119 -0.63933 0.6401 -3.64948
GLY_705 -3.14564 0.38337 3.48726 -6e-05 0 0 2.03219 -1.71309 -0.01277 -0.04082 -1.61015 -0.39468 0 0 0 0 0 0.22666 0 0 0 -1.32758 0 0.83697 -0.0443 0.41857 -0.90406
GLU_706 -6.3791 0.57806 6.62909 -0.25053 0.05673 0.41781 2.15533 -2.86303 -0.01655 -0.05714 -3.09089 -0.48259 0 0 -0.73731 0 0 0.01335 0.01877 0 3.1965 0.23657 0 -2.7348 0.68051 0.5376 -2.09161
ASP_707 -3.72857 0.21396 4.76091 -0.23254 0.03135 0.82685 1.21852 -2.11903 -0.00114 -0.00781 -1.25602 -1.42947 0 0 0 0 0 -0.03412 0.11284 0 1.97013 -0.66938 0 -2.3716 0.8429 0.53054 -1.3417
CYS:disulfide_708 -5.12978 0.42928 5.08484 -0.04654 0.00281 0.01953 2.93408 -2.45996 -0.01277 -0.04082 -1.98397 -0.31154 0 0 0 0 -0.1111 -0.07549 0.00054 0.81502 0 0.02662 0 3.6196 0.57258 0.4165 3.74943
ALA_709 -3.48488 0.28704 2.6069 -0.02378 0 0 1.60175 -1.61523 -0.00457 -0.01899 -1.98621 -0.2055 0 0 0 0 0 -0.03308 0 0 0 -0.15473 0 1.8394 -0.32853 0.24699 -1.27344
GLY_710 -4.72186 0.69408 3.29639 -0.00145 0 0 2.32561 -2.11209 -0.01555 -0.05184 -2.54696 -0.35166 0 0 0 0 0 -0.04789 0 0 0 -1.15825 0 0.83697 -0.21951 0.21644 -3.85757
LEU_711 -9.04321 0.96519 4.06834 -0.66541 0.36441 0.19995 2.02268 -2.98939 -0.00021 -0.00113 -1.64973 0.32417 0 0 -0.83323 0 0 0.33858 0.04174 0.65866 0 -0.35314 0 0.18072 0.20285 0.87131 -5.29683
ILE_712 -6.37799 1.10875 4.38074 -0.47067 0.38413 0.08948 2.99044 -2.46543 -0.01555 -0.05184 -2.97925 0.37464 0 0 0 0 0 -0.0765 0.00164 0.56316 0 -0.45343 0 0.73287 -0.21624 1.06696 -1.4141
TYR_713 -2.34401 0.4898 1.41453 -0.86277 0.06051 0.16745 0.55737 -1.01599 -0 -0 0.22254 -0.3556 0 0 0 0 0 -0.11314 0.11078 0 1.93096 0.14075 0 1.2797 -0.03426 0.57868 2.2273
ALA_714 -1.66601 0.30542 0.84978 -0.02599 0.01258 0 0.31422 -0.7148 -0 -0 0.10404 -0.53447 0 0 0 0 0 0.46285 0 0 0 1.07599 0 1.8394 0.73622 0.78473 3.54397
GLY_715 -2.45482 0.2606 2.10477 -5e-05 0 0 1.39355 -1.24598 -0 -0 -1.2088 -0.29882 0 0 -0.74565 0 0 -0.11536 0 0 0 -1.53963 0 0.83697 1.07022 0.91579 -1.02721
GLN_716 -7.93425 0.63361 7.59358 -0.65492 0.12474 0.44275 3.05623 -3.66219 -0.00024 -0.00075 -3.75201 -0.31418 0 0 -0.91799 0 0 -0.0653 0.13951 0 2.97598 0.28919 0 -0.18838 0.63412 0.74173 -0.85878
TRP_717 -11.8433 1.10648 5.0936 -0.8527 0.0524 0.37212 2.76863 -3.62597 -0 -0 -3.12398 -0.02153 0 0 -0.91799 0 0 0.05384 0.00839 0 1.62842 -0.35907 0 1.6906 0.05094 0.73256 -7.18655
ASN_718 -5.81437 0.44766 5.35666 -0.15455 0.00812 0.20404 2.77997 -2.70135 -0.00051 -0.00134 -2.69878 -0.85197 0 0 -1.026 0 0 0.02303 0.01422 0 1.81445 -0.21531 0 -0.93687 -0.07284 0.56764 -3.25809
ASP_719 -4.81704 0.20138 5.32613 -0.10965 0.00607 0.316 1.41491 -2.42997 -0 -0 -3.35637 -0.22586 0 0 -1.026 -0.47326 0 -0.08579 0.0001 0 3.09393 -0.3378 0 -2.3716 -0.0331 0.32654 -4.58138
PHE_720 -8.59168 1.0638 5.00067 -0.56598 0.07657 0.23769 2.54529 -3.21307 -0.00064 -0.00415 -2.64362 0.15555 0 0 0 0 0 0.00327 0.21525 0 2.20118 -0.37668 0 1.0402 -0.14032 0.48315 -2.51351
GLN_721 -6.48655 0.86254 5.63551 -0.3879 0.05487 0.25238 2.00279 -2.57009 -0 -0 -2.36805 -0.24603 0 0 -0.58656 0 0 -0.06184 0.13936 0 3.02435 0.15459 0 -0.18838 -0.05871 0.62436 -0.20338
CYS:disulfide_722 -4.98382 0.37999 4.02728 -0.04827 0.04551 0.0266 2.21305 -1.96618 -0 -0 -2.39467 -0.40414 0 0 -0.35556 0 -0.1111 0.1804 0.98655 0.46494 0 0.18833 0 3.6196 0.08503 0.99669 2.95021
GLU_723 -3.05251 0.26956 4.22783 -0.20976 0.0267 0.29374 0.88232 -1.71716 -0 -0 -0.06821 -0.5964 0 0 0 0 0 -0.04618 0.01853 0 3.06961 -0.31378 0 -2.7348 -0.15994 0.75335 0.6429
ASP_724 -3.56059 0.29207 5.20699 -0.10428 0.00559 0.30351 2.89294 -2.33499 -9e-05 -0.00031 -3.98209 -1.0756 0 0 -1.35601 0 0 0.1702 0.05245 0 2.34951 -0.36039 0 -2.3716 -0.3013 0.39392 -3.78007
VAL_725 -3.54965 0.19941 1.9648 -0.27015 0.13003 0.05898 0.77161 -1.30083 -0 -0 -1.16672 -0.37469 0 0 -0.83966 0 0 0.1774 0.001 0.17497 0 -0.65344 0 1.9342 -0.20811 0.50767 -2.44317
ASN_726 -4.8863 0.64187 3.50872 -0.16317 0.00624 0.21363 1.97481 -2.0033 -0.00704 -0.08378 -1.58098 -0.88151 0 0 -1.10037 0 0 0.0499 0.03285 0 2.18137 -0.26154 0 -0.93687 -0.11359 0.32983 -3.07924
ASN_727 -5.8657 0.54978 3.66445 -0.21445 0.0335 0.35539 2.6181 -2.15312 -0 -0 -3.16949 -0.58834 0 0 -1.93361 0 0 -0.02317 0.02252 0 2.68166 -0.50965 0 -0.93687 0.12524 0.38373 -4.96003
PHE_728 -9.94268 1.56248 3.31587 -0.64583 0.04298 0.31365 1.89503 -2.75431 -0.00674 -0.08233 -2.2926 0.25315 0 0 0 0 0 -0.00475 0.0453 0 2.15991 -0.22306 0 1.0402 -0.08659 0.51734 -4.89298
ILE_729 -6.55331 0.94448 1.69139 -0.51929 0.33481 0.12496 1.6514 -1.74745 -0.00457 -0.01899 -1.31533 -0.16128 0 0 0 0 0 0.03342 0.06282 0.49895 0 -0.27664 0 0.73287 -0.23 0.56774 -4.18403
CYS_730 -6.34999 1.36347 3.75218 -0.03832 0 0.02399 1.18716 -1.90397 -0.01885 -0.0936 -1.60803 -0.27896 0 0 0 0 0 0.11829 0.00758 1.10504 0 -0.45481 0 3.6196 0.08995 0.87258 1.3933
GLU_731 -4.46263 0.60506 4.27422 -0.26306 0.05089 0.27076 1.18604 -1.92775 -0.01375 -0.11686 -1.98292 -0.28993 0 0 0 0 0 -0.02468 0.00026 0 2.97176 -0.15779 0 -2.7348 0.44558 0.83004 -1.33955
LYS_732 -7.2493 0.52465 6.83187 -0.62763 0.1595 0.30409 2.68565 -2.63417 -0.05304 -0.3665 -2.21085 0.30261 0 0 0 0 0 -0.10901 0.62629 2.20866 0 0.00107 0 -1.5107 0.07737 0.62692 -0.41253
ASP_733 -2.28725 0.07164 2.99221 -0.24821 0.0399 0.81581 0.85769 -1.22772 -0.0054 -0.10046 -0.52197 -0.60452 0 0 0 0 0 0.07437 0.04911 0 2.00691 -0.64748 0 -2.3716 -0.24356 0.5683 -0.78223
ARG_734 -5.38347 0.47558 5.69826 -0.91488 0.16022 0.41597 2.10201 -2.23478 -0.02239 -0.23791 -1.93708 0.66199 0 0 -0.43847 0 0 0.03167 0.05456 2.53639 0 -0.01422 0 -1.2888 -0.10003 0.45625 0.02089
GLU_735 -2.41586 0.23024 3.00142 -0.27823 0.04034 0.33874 1.12782 -1.30175 -4e-05 -0.00012 -0.53065 -0.24161 0 0 0 0 0 -0.04168 0.00282 0 2.76212 -0.05182 0 -2.7348 -0.42143 0.32048 -0.19401
THR_736 -2.83372 0.18495 1.34769 -0.15872 0.05843 0.05782 0.68289 -1.02269 -0.00981 -0.12185 -0.4086 -0.23332 0 0 0 0 0 -0.10444 0.01993 0.07317 0 0.05845 2.28173 -1.0874 -0.45991 0.19395 -1.48145
VAL_737 -5.02142 0.59734 2.04146 -0.30026 0.14128 0.0585 1.98538 -1.75842 -0 -0 -1.73929 -0.07779 0 0 -1.9498 0 0 -0.01926 0.00162 0.12935 0 -0.31077 0 1.9342 -0.12365 0.21416 -4.19737
LEU_738 -1.82028 0.13199 0.93138 -0.47243 0.24137 0.0928 0.17585 -0.70259 -0 -0 -0.18633 0.13221 0 0 0 0 0 0.19412 0.07199 0.57447 0 -0.31422 0 0.18072 -0.12759 0.26098 -0.63555
SER_739 -1.97126 0.14478 1.69546 -0.02793 0 0.06523 0.5639 -0.80901 -1e-05 -0.00048 -0.87073 -0.64282 0 0 -0.63385 0 0 -0.01735 0.01071 0.15646 0 -0.45939 0.8972 -0.77834 -0.13239 0.35433 -2.45549
SER_740 -1.99673 0.23809 1.84546 -0.02729 0 0.04623 0.79575 -0.89942 -0 -0 0.43599 -1.14208 0 0 -0.78168 0 0 0.01406 0.03136 0.77323 0 -0.38654 0.61871 -0.77834 0.00303 0.33488 -0.87531
ALA_741 -1.11282 0.1872 1.04022 -0.0243 5e-05 0 0.14817 -0.53388 -0 -0 0.03373 -0.3823 0 0 0 0 0 -0.0903 0 0 0 -0.22994 0 1.8394 -0.40134 0.27769 0.75159
LEU:CtermProteinFull_742 -2.05807 0.39398 1.9527 -0.51225 0.21887 0.24361 0.69814 -0.94426 -0 -0 -0.36119 0.40458 0 0 -0.78168 0 0 0 0.14282 0.07757 0 0 0 0.18072 -0.3985 0.36138 -0.38159
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702115 DOMAINID 692418 MODEL 4 2OX8
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 295.895
SSBOND     CYS A   27    CYS A   30                                       2.17  
SSBOND     CYS A  607    CYS A  618                                       2.03  
SSBOND     CYS A  635    CYS A  730                                       2.03  
SSBOND     CYS A  708    CYS A  722                                       2.02  
ATOM      1  N   MET A   1      99.698  24.706   6.389  1.00 26.680          N  
ATOM      2  CA  MET A   1     100.222  25.630   7.394  1.00 25.670          C  
ATOM      3  C   MET A   1     100.181  25.044   8.813  1.00 25.330          C  
ATOM      4  O   MET A   1     101.114  24.352   9.227  1.00 25.520          O  
ATOM      5  CB  MET A   1      99.456  26.960   7.346  1.00 36.340          C  
ATOM      6  CG  MET A   1      99.975  28.063   8.319  1.00 36.340          C  
ATOM      7  SD  MET A   1      98.912  29.517   8.370  1.00 36.340          S  
ATOM      8  CE  MET A   1      97.530  28.935   9.380  1.00 36.340          C  
ATOM      9 1H   MET A   1      99.552  25.201   5.522  1.00 32.020          H  
ATOM     10 2H   MET A   1     100.365  23.951   6.228  1.00 32.020          H  
ATOM     11 3H   MET A   1      98.823  24.309   6.696  1.00 32.020          H  
ATOM     12  HA  MET A   1     101.268  25.827   7.156  1.00 30.800          H  
ATOM     13 1HB  MET A   1      99.548  27.373   6.342  1.00 43.610          H  
ATOM     14 2HB  MET A   1      98.402  26.788   7.512  1.00 43.610          H  
ATOM     15 1HG  MET A   1     100.092  27.702   9.334  1.00 43.610          H  
ATOM     16 2HG  MET A   1     100.959  28.386   7.976  1.00 43.610          H  
ATOM     17 1HE  MET A   1      96.806  29.742   9.497  1.00 43.610          H  
ATOM     18 2HE  MET A   1      97.044  28.091   8.904  1.00 43.610          H  
ATOM     19 3HE  MET A   1      97.898  28.639  10.363  1.00 43.610          H  
ATOM     20  N   LYS A   2      99.087  25.276   9.561  1.00 24.880          N  
ATOM     21  CA  LYS A   2      99.016  24.807  10.954  1.00 24.520          C  
ATOM     22  C   LYS A   2      99.147  23.291  11.102  1.00 25.240          C  
ATOM     23  O   LYS A   2      99.715  22.803  12.085  1.00 24.850          O  
ATOM     24  CB  LYS A   2      97.693  25.255  11.596  1.00 34.470          C  
ATOM     25  CG  LYS A   2      96.432  24.521  11.075  1.00 34.470          C  
ATOM     26  CD  LYS A   2      95.155  25.018  11.736  1.00 34.470          C  
ATOM     27  CE  LYS A   2      93.890  24.308  11.170  1.00 34.470          C  
ATOM     28  NZ  LYS A   2      93.814  22.826  11.516  1.00 34.470          N  
ATOM     29  H   LYS A   2      98.319  25.823   9.198  1.00 29.860          H  
ATOM     30  HA  LYS A   2      99.839  25.264  11.506  1.00 29.420          H  
ATOM     31 1HB  LYS A   2      97.744  25.096  12.673  1.00 41.370          H  
ATOM     32 2HB  LYS A   2      97.554  26.322  11.431  1.00 41.370          H  
ATOM     33 1HG  LYS A   2      96.349  24.624   9.994  1.00 41.370          H  
ATOM     34 2HG  LYS A   2      96.512  23.471  11.318  1.00 41.370          H  
ATOM     35 1HD  LYS A   2      95.214  24.831  12.808  1.00 41.370          H  
ATOM     36 2HD  LYS A   2      95.057  26.091  11.577  1.00 41.370          H  
ATOM     37 1HE  LYS A   2      93.012  24.804  11.577  1.00 41.370          H  
ATOM     38 2HE  LYS A   2      93.884  24.411  10.085  1.00 41.370          H  
ATOM     39 1HZ  LYS A   2      92.972  22.440  11.126  1.00 41.370          H  
ATOM     40 2HZ  LYS A   2      94.618  22.285  11.131  1.00 41.370          H  
ATOM     41 3HZ  LYS A   2      93.802  22.709  12.512  1.00 41.370          H  
ATOM     42  N   ASP A   3      98.715  22.558  10.080  1.00 26.310          N  
ATOM     43  CA  ASP A   3      98.747  21.115  10.106  1.00 27.080          C  
ATOM     44  C   ASP A   3     100.136  20.586   9.801  1.00 26.740          C  
ATOM     45  O   ASP A   3     100.473  19.470  10.207  1.00 27.030          O  
ATOM     46  CB  ASP A   3      97.751  20.572   9.090  1.00 37.600          C  
ATOM     47  CG  ASP A   3      96.295  20.937   9.442  1.00 37.600          C  
ATOM     48  OD1 ASP A   3      95.983  21.198  10.594  1.00 37.600          O  
ATOM     49  OD2 ASP A   3      95.514  20.999   8.540  1.00 37.600          O  
ATOM     50  H   ASP A   3      98.247  23.012   9.311  1.00 31.570          H  
ATOM     51  HA  ASP A   3      98.456  20.780  11.101  1.00 32.500          H  
ATOM     52 1HB  ASP A   3      97.993  20.960   8.100  1.00 45.120          H  
ATOM     53 2HB  ASP A   3      97.838  19.485   9.045  1.00 45.120          H  
ATOM     54  N   ASP A   4     100.959  21.386   9.110  1.00 26.140          N  
ATOM     55  CA  ASP A   4     102.286  20.942   8.746  1.00 25.760          C  
ATOM     56  C   ASP A   4     103.143  21.195   9.961  1.00 25.120          C  
ATOM     57  O   ASP A   4     104.001  20.381  10.313  1.00 24.830          O  
ATOM     58  CB  ASP A   4     102.792  21.736   7.540  1.00 36.220          C  
ATOM     59  CG  ASP A   4     101.985  21.462   6.249  1.00 36.220          C  
ATOM     60  OD1 ASP A   4     102.048  20.365   5.750  1.00 36.220          O  
ATOM     61  OD2 ASP A   4     101.277  22.360   5.789  1.00 36.220          O  
ATOM     62  H   ASP A   4     100.688  22.325   8.836  1.00 31.370          H  
ATOM     63  HA  ASP A   4     102.275  19.875   8.521  1.00 30.910          H  
ATOM     64 1HB  ASP A   4     102.743  22.802   7.765  1.00 43.460          H  
ATOM     65 2HB  ASP A   4     103.839  21.490   7.359  1.00 43.460          H  
ATOM     66  N   PHE A   5     102.849  22.299  10.662  1.00 24.900          N  
ATOM     67  CA  PHE A   5     103.550  22.589  11.890  1.00 24.290          C  
ATOM     68  C   PHE A   5     103.327  21.445  12.846  1.00 24.760          C  
ATOM     69  O   PHE A   5     104.283  20.897  13.400  1.00 24.480          O  
ATOM     70  CB  PHE A   5     103.063  23.876  12.563  1.00 34.250          C  
ATOM     71  CG  PHE A   5     103.667  24.042  13.941  1.00 34.250          C  
ATOM     72  CD1 PHE A   5     104.916  24.606  14.139  1.00 34.250          C  
ATOM     73  CD2 PHE A   5     102.978  23.564  15.055  1.00 34.250          C  
ATOM     74  CE1 PHE A   5     105.447  24.681  15.405  1.00 34.250          C  
ATOM     75  CE2 PHE A   5     103.515  23.639  16.304  1.00 34.250          C  
ATOM     76  CZ  PHE A   5     104.748  24.194  16.480  1.00 34.250          C  
ATOM     77  H   PHE A   5     102.146  22.949  10.306  1.00 29.880          H  
ATOM     78  HA  PHE A   5     104.610  22.665  11.678  1.00 29.150          H  
ATOM     79 1HB  PHE A   5     103.331  24.735  11.953  1.00 41.100          H  
ATOM     80 2HB  PHE A   5     101.982  23.860  12.657  1.00 41.100          H  
ATOM     81  HD1 PHE A   5     105.474  24.989  13.296  1.00 41.100          H  
ATOM     82  HD2 PHE A   5     101.995  23.110  14.925  1.00 41.100          H  
ATOM     83  HE1 PHE A   5     106.420  25.118  15.560  1.00 41.100          H  
ATOM     84  HE2 PHE A   5     102.964  23.245  17.168  1.00 41.100          H  
ATOM     85  HZ  PHE A   5     105.166  24.244  17.479  1.00 41.100          H  
ATOM     86  N   ALA A   6     102.046  21.085  13.041  1.00 25.530          N  
ATOM     87  CA  ALA A   6     101.684  20.034  13.967  1.00 26.070          C  
ATOM     88  C   ALA A   6     102.310  18.694  13.618  1.00 26.290          C  
ATOM     89  O   ALA A   6     102.799  18.002  14.517  1.00 25.580          O  
ATOM     90  CB  ALA A   6     100.179  19.887  13.990  1.00 36.280          C  
ATOM     91  H   ALA A   6     101.296  21.597  12.567  1.00 30.640          H  
ATOM     92  HA  ALA A   6     102.037  20.325  14.957  1.00 31.280          H  
ATOM     93 1HB  ALA A   6      99.897  19.123  14.711  1.00 43.540          H  
ATOM     94 2HB  ALA A   6      99.727  20.841  14.267  1.00 43.540          H  
ATOM     95 3HB  ALA A   6      99.831  19.600  12.998  1.00 43.540          H  
ATOM     96  N   GLU A   7     102.347  18.316  12.328  1.00 27.300          N  
ATOM     97  CA  GLU A   7     102.968  17.042  12.021  1.00 27.590          C  
ATOM     98  C   GLU A   7     104.414  17.061  12.449  1.00 27.300          C  
ATOM     99  O   GLU A   7     104.869  16.138  13.128  1.00 27.340          O  
ATOM    100  CB  GLU A   7     102.917  16.691  10.531  1.00 38.510          C  
ATOM    101  CG  GLU A   7     103.560  15.300  10.210  1.00 38.510          C  
ATOM    102  CD  GLU A   7     103.547  14.921   8.757  1.00 38.510          C  
ATOM    103  OE1 GLU A   7     103.151  15.718   7.949  1.00 38.510          O  
ATOM    104  OE2 GLU A   7     103.950  13.825   8.451  1.00 38.510          O  
ATOM    105  H   GLU A   7     101.903  18.869  11.587  1.00 32.760          H  
ATOM    106  HA  GLU A   7     102.455  16.261  12.581  1.00 33.110          H  
ATOM    107 1HB  GLU A   7     101.879  16.683  10.193  1.00 46.210          H  
ATOM    108 2HB  GLU A   7     103.442  17.459   9.956  1.00 46.210          H  
ATOM    109 1HG  GLU A   7     104.599  15.310  10.540  1.00 46.210          H  
ATOM    110 2HG  GLU A   7     103.041  14.534  10.784  1.00 46.210          H  
ATOM    111  N   GLU A   8     105.146  18.109  12.065  1.00 27.030          N  
ATOM    112  CA  GLU A   8     106.550  18.150  12.411  1.00 26.790          C  
ATOM    113  C   GLU A   8     106.768  18.222  13.918  1.00 26.220          C  
ATOM    114  O   GLU A   8     107.633  17.518  14.434  1.00 25.370          O  
ATOM    115  CB  GLU A   8     107.278  19.244  11.622  1.00 37.600          C  
ATOM    116  CG  GLU A   8     107.452  18.836  10.126  1.00 37.600          C  
ATOM    117  CD  GLU A   8     108.090  19.870   9.206  1.00 37.600          C  
ATOM    118  OE1 GLU A   8     107.999  21.034   9.479  1.00 37.600          O  
ATOM    119  OE2 GLU A   8     108.681  19.466   8.212  1.00 37.600          O  
ATOM    120  H   GLU A   8     104.720  18.873  11.522  1.00 32.440          H  
ATOM    121  HA  GLU A   8     106.987  17.219  12.066  1.00 32.150          H  
ATOM    122 1HB  GLU A   8     106.697  20.172  11.664  1.00 45.120          H  
ATOM    123 2HB  GLU A   8     108.259  19.436  12.058  1.00 45.120          H  
ATOM    124 1HG  GLU A   8     108.062  17.930  10.094  1.00 45.120          H  
ATOM    125 2HG  GLU A   8     106.467  18.577   9.730  1.00 45.120          H  
ATOM    126  N   GLU A   9     105.939  18.965  14.662  1.00 26.760          N  
ATOM    127  CA  GLU A   9     106.142  19.027  16.104  1.00 26.380          C  
ATOM    128  C   GLU A   9     106.135  17.617  16.709  1.00 26.030          C  
ATOM    129  O   GLU A   9     107.030  17.275  17.498  1.00 25.650          O  
ATOM    130  CB  GLU A   9     105.052  19.869  16.786  1.00 37.080          C  
ATOM    131  CG  GLU A   9     105.253  20.058  18.307  1.00 37.080          C  
ATOM    132  CD  GLU A   9     104.137  20.817  18.984  1.00 37.080          C  
ATOM    133  OE1 GLU A   9     103.118  21.030  18.373  1.00 37.080          O  
ATOM    134  OE2 GLU A   9     104.306  21.177  20.121  1.00 37.080          O  
ATOM    135  H   GLU A   9     105.219  19.541  14.216  1.00 32.110          H  
ATOM    136  HA  GLU A   9     107.115  19.482  16.298  1.00 31.660          H  
ATOM    137 1HB  GLU A   9     105.020  20.857  16.322  1.00 44.500          H  
ATOM    138 2HB  GLU A   9     104.079  19.403  16.623  1.00 44.500          H  
ATOM    139 1HG  GLU A   9     105.340  19.081  18.781  1.00 44.500          H  
ATOM    140 2HG  GLU A   9     106.192  20.592  18.468  1.00 44.500          H  
ATOM    141  N   GLU A  10     105.136  16.785  16.343  1.00 26.190          N  
ATOM    142  CA  GLU A  10     105.097  15.426  16.886  1.00 25.850          C  
ATOM    143  C   GLU A  10     106.277  14.584  16.413  1.00 26.050          C  
ATOM    144  O   GLU A  10     106.862  13.840  17.200  1.00 25.590          O  
ATOM    145  CB  GLU A  10     103.791  14.702  16.545  1.00 36.330          C  
ATOM    146  CG  GLU A  10     102.559  15.234  17.272  1.00 36.330          C  
ATOM    147  CD  GLU A  10     101.309  14.450  16.952  1.00 36.330          C  
ATOM    148  OE1 GLU A  10     101.372  13.595  16.099  1.00 36.330          O  
ATOM    149  OE2 GLU A  10     100.300  14.695  17.571  1.00 36.330          O  
ATOM    150  H   GLU A  10     104.405  17.127  15.702  1.00 31.430          H  
ATOM    151  HA  GLU A  10     105.156  15.498  17.970  1.00 31.020          H  
ATOM    152 1HB  GLU A  10     103.609  14.784  15.470  1.00 43.590          H  
ATOM    153 2HB  GLU A  10     103.890  13.645  16.782  1.00 43.590          H  
ATOM    154 1HG  GLU A  10     102.738  15.197  18.346  1.00 43.590          H  
ATOM    155 2HG  GLU A  10     102.415  16.280  16.989  1.00 43.590          H  
ATOM    156  N   VAL A  11     106.663  14.731  15.152  1.00 26.720          N  
ATOM    157  CA  VAL A  11     107.776  13.978  14.602  1.00 27.010          C  
ATOM    158  C   VAL A  11     109.072  14.272  15.335  1.00 26.300          C  
ATOM    159  O   VAL A  11     109.830  13.348  15.656  1.00 25.600          O  
ATOM    160  CB  VAL A  11     107.905  14.317  13.115  1.00 37.700          C  
ATOM    161  CG1 VAL A  11     109.160  13.805  12.528  1.00 37.700          C  
ATOM    162  CG2 VAL A  11     106.734  13.690  12.383  1.00 37.700          C  
ATOM    163  H   VAL A  11     106.120  15.355  14.539  1.00 32.060          H  
ATOM    164  HA  VAL A  11     107.550  12.917  14.700  1.00 32.410          H  
ATOM    165  HB  VAL A  11     107.893  15.385  13.005  1.00 45.240          H  
ATOM    166 1HG1 VAL A  11     109.176  14.085  11.499  1.00 45.240          H  
ATOM    167 2HG1 VAL A  11     110.021  14.223  13.027  1.00 45.240          H  
ATOM    168 3HG1 VAL A  11     109.209  12.771  12.607  1.00 45.240          H  
ATOM    169 1HG2 VAL A  11     106.785  13.948  11.351  1.00 45.240          H  
ATOM    170 2HG2 VAL A  11     106.764  12.614  12.495  1.00 45.240          H  
ATOM    171 3HG2 VAL A  11     105.808  14.042  12.783  1.00 45.240          H  
ATOM    172  N   GLN A  12     109.332  15.551  15.584  1.00 26.510          N  
ATOM    173  CA  GLN A  12     110.532  15.998  16.264  1.00 25.960          C  
ATOM    174  C   GLN A  12     110.587  15.476  17.695  1.00 25.980          C  
ATOM    175  O   GLN A  12     111.622  14.986  18.137  1.00 25.850          O  
ATOM    176  CB  GLN A  12     110.529  17.515  16.243  1.00 36.560          C  
ATOM    177  CG  GLN A  12     110.754  18.071  14.864  1.00 36.560          C  
ATOM    178  CD  GLN A  12     110.422  19.520  14.759  1.00 36.560          C  
ATOM    179  OE1 GLN A  12     109.832  20.093  15.677  1.00 36.560          O  
ATOM    180  NE2 GLN A  12     110.775  20.121  13.649  1.00 36.560          N  
ATOM    181  H   GLN A  12     108.658  16.249  15.256  1.00 31.810          H  
ATOM    182  HA  GLN A  12     111.399  15.624  15.722  1.00 31.150          H  
ATOM    183 1HB  GLN A  12     109.561  17.878  16.601  1.00 43.880          H  
ATOM    184 2HB  GLN A  12     111.290  17.893  16.910  1.00 43.880          H  
ATOM    185 1HG  GLN A  12     111.807  17.964  14.653  1.00 43.880          H  
ATOM    186 2HG  GLN A  12     110.169  17.520  14.130  1.00 43.880          H  
ATOM    187 1HE2 GLN A  12     110.592  21.113  13.517  1.00 43.880          H  
ATOM    188 2HE2 GLN A  12     111.252  19.615  12.921  1.00 43.880          H  
ATOM    189  N   SER A  13     109.446  15.513  18.389  1.00 26.180          N  
ATOM    190  CA  SER A  13     109.327  15.019  19.760  1.00 26.250          C  
ATOM    191  C   SER A  13     109.594  13.516  19.841  1.00 26.740          C  
ATOM    192  O   SER A  13     110.304  13.035  20.737  1.00 26.630          O  
ATOM    193  CB  SER A  13     107.941  15.318  20.294  1.00 36.720          C  
ATOM    194  OG  SER A  13     107.801  14.873  21.616  1.00 36.720          O  
ATOM    195  H   SER A  13     108.631  15.967  17.967  1.00 31.420          H  
ATOM    196  HA  SER A  13     110.064  15.534  20.375  1.00 31.500          H  
ATOM    197 1HB  SER A  13     107.757  16.391  20.240  1.00 44.070          H  
ATOM    198 2HB  SER A  13     107.199  14.830  19.663  1.00 44.070          H  
ATOM    199  HG  SER A  13     106.889  15.053  21.853  1.00 44.070          H  
ATOM    200  N   PHE A  14     109.015  12.768  18.897  1.00 27.290          N  
ATOM    201  CA  PHE A  14     109.143  11.325  18.877  1.00 27.800          C  
ATOM    202  C   PHE A  14     110.340  10.757  18.118  1.00 27.640          C  
ATOM    203  O   PHE A  14     110.671   9.590  18.308  1.00 27.100          O  
ATOM    204  CB  PHE A  14     107.890  10.697  18.285  1.00 38.720          C  
ATOM    205  CG  PHE A  14     106.655  10.800  19.132  1.00 38.720          C  
ATOM    206  CD1 PHE A  14     105.531  11.476  18.686  1.00 38.720          C  
ATOM    207  CD2 PHE A  14     106.617  10.225  20.387  1.00 38.720          C  
ATOM    208  CE1 PHE A  14     104.401  11.564  19.468  1.00 38.720          C  
ATOM    209  CE2 PHE A  14     105.497  10.308  21.171  1.00 38.720          C  
ATOM    210  CZ  PHE A  14     104.385  10.976  20.714  1.00 38.720          C  
ATOM    211  H   PHE A  14     108.410  13.219  18.205  1.00 32.750          H  
ATOM    212  HA  PHE A  14     109.233  10.998  19.911  1.00 33.360          H  
ATOM    213 1HB  PHE A  14     107.680  11.176  17.329  1.00 46.460          H  
ATOM    214 2HB  PHE A  14     108.079   9.685  18.090  1.00 46.460          H  
ATOM    215  HD1 PHE A  14     105.535  11.934  17.701  1.00 46.460          H  
ATOM    216  HD2 PHE A  14     107.490   9.695  20.754  1.00 46.460          H  
ATOM    217  HE1 PHE A  14     103.520  12.098  19.098  1.00 46.460          H  
ATOM    218  HE2 PHE A  14     105.489   9.842  22.156  1.00 46.460          H  
ATOM    219  HZ  PHE A  14     103.494  11.040  21.336  1.00 46.460          H  
ATOM    220  N   GLY A  15     111.027  11.548  17.297  1.00 28.110          N  
ATOM    221  CA  GLY A  15     112.155  11.002  16.561  1.00 28.060          C  
ATOM    222  C   GLY A  15     111.742  10.278  15.296  1.00 29.250          C  
ATOM    223  O   GLY A  15     112.370   9.304  14.912  1.00 29.560          O  
ATOM    224  H   GLY A  15     110.744  12.512  17.111  1.00 33.730          H  
ATOM    225 1HA  GLY A  15     112.842  11.803  16.320  1.00 33.670          H  
ATOM    226 2HA  GLY A  15     112.693  10.304  17.192  1.00 33.670          H  
ATOM    227  N   TYR A  16     110.620  10.655  14.708  1.00 29.950          N  
ATOM    228  CA  TYR A  16     110.188   9.969  13.497  1.00 31.110          C  
ATOM    229  C   TYR A  16     110.977  10.456  12.264  1.00 31.290          C  
ATOM    230  O   TYR A  16     111.352  11.628  12.165  1.00 30.750          O  
ATOM    231  CB  TYR A  16     108.658   9.992  13.330  1.00 43.090          C  
ATOM    232  CG  TYR A  16     108.170   9.097  12.202  1.00 43.090          C  
ATOM    233  CD1 TYR A  16     108.495   7.762  12.246  1.00 43.090          C  
ATOM    234  CD2 TYR A  16     107.372   9.563  11.162  1.00 43.090          C  
ATOM    235  CE1 TYR A  16     108.070   6.915  11.294  1.00 43.090          C  
ATOM    236  CE2 TYR A  16     106.924   8.655  10.188  1.00 43.090          C  
ATOM    237  CZ  TYR A  16     107.289   7.306  10.286  1.00 43.090          C  
ATOM    238  OH  TYR A  16     106.861   6.328   9.377  1.00 43.090          O  
ATOM    239  H   TYR A  16     110.129  11.468  15.090  1.00 35.940          H  
ATOM    240  HA  TYR A  16     110.459   8.925  13.618  1.00 37.330          H  
ATOM    241 1HB  TYR A  16     108.189   9.664  14.251  1.00 51.710          H  
ATOM    242 2HB  TYR A  16     108.306  10.968  13.151  1.00 51.710          H  
ATOM    243  HD1 TYR A  16     109.111   7.372  13.045  1.00 51.710          H  
ATOM    244  HD2 TYR A  16     107.084  10.608  11.112  1.00 51.710          H  
ATOM    245  HE1 TYR A  16     108.352   5.910  11.339  1.00 51.710          H  
ATOM    246  HE2 TYR A  16     106.286   8.997   9.372  1.00 51.710          H  
ATOM    247  HH  TYR A  16     107.059   5.406   9.739  1.00 51.710          H  
ATOM    248  N   LYS A  17     111.211   9.529  11.324  1.00 32.080          N  
ATOM    249  CA  LYS A  17     111.999   9.704  10.087  1.00 32.330          C  
ATOM    250  C   LYS A  17     111.521  10.826   9.160  1.00 33.180          C  
ATOM    251  O   LYS A  17     112.225  11.226   8.229  1.00 33.530          O  
ATOM    252  CB  LYS A  17     112.052   8.355   9.357  1.00 45.160          C  
ATOM    253  CG  LYS A  17     110.724   7.888   8.759  1.00 45.160          C  
ATOM    254  CD  LYS A  17     110.678   6.340   8.511  1.00 45.160          C  
ATOM    255  CE  LYS A  17     111.654   5.859   7.423  1.00 45.160          C  
ATOM    256  NZ  LYS A  17     111.421   4.409   7.044  1.00 45.160          N  
ATOM    257  H   LYS A  17     110.846   8.602  11.510  1.00 38.500          H  
ATOM    258  HA  LYS A  17     113.015   9.962  10.371  1.00 38.800          H  
ATOM    259 1HB  LYS A  17     112.785   8.417   8.550  1.00 54.190          H  
ATOM    260 2HB  LYS A  17     112.395   7.589  10.052  1.00 54.190          H  
ATOM    261 1HG  LYS A  17     109.920   8.169   9.419  1.00 54.190          H  
ATOM    262 2HG  LYS A  17     110.566   8.399   7.807  1.00 54.190          H  
ATOM    263 1HD  LYS A  17     110.908   5.818   9.443  1.00 54.190          H  
ATOM    264 2HD  LYS A  17     109.665   6.061   8.214  1.00 54.190          H  
ATOM    265 1HE  LYS A  17     111.535   6.478   6.536  1.00 54.190          H  
ATOM    266 2HE  LYS A  17     112.674   5.960   7.791  1.00 54.190          H  
ATOM    267 1HZ  LYS A  17     112.076   4.136   6.332  1.00 54.190          H  
ATOM    268 2HZ  LYS A  17     111.540   3.761   7.864  1.00 54.190          H  
ATOM    269 3HZ  LYS A  17     110.479   4.317   6.679  1.00 54.190          H  
ATOM    270  N   ARG A  18     110.320  11.305   9.404  1.00 33.600          N  
ATOM    271  CA  ARG A  18     109.695  12.401   8.694  1.00 34.500          C  
ATOM    272  C   ARG A  18     110.440  13.748   8.847  1.00 34.550          C  
ATOM    273  O   ARG A  18     110.220  14.659   8.040  1.00 34.560          O  
ATOM    274  CB  ARG A  18     108.243  12.487   9.133  1.00 47.940          C  
ATOM    275  CG  ARG A  18     107.425  13.686   8.685  1.00 47.940          C  
ATOM    276  CD  ARG A  18     107.245  13.836   7.233  1.00 47.940          C  
ATOM    277  NE  ARG A  18     106.467  15.034   6.967  1.00 47.940          N  
ATOM    278  CZ  ARG A  18     106.942  16.305   6.996  1.00 47.940          C  
ATOM    279  NH1 ARG A  18     108.222  16.552   7.280  1.00 47.940          N  
ATOM    280  NH2 ARG A  18     106.109  17.318   6.756  1.00 47.940          N  
ATOM    281  H   ARG A  18     109.821  10.890  10.176  1.00 40.320          H  
ATOM    282  HA  ARG A  18     109.695  12.141   7.637  1.00 41.400          H  
ATOM    283 1HB  ARG A  18     107.722  11.611   8.758  1.00 57.530          H  
ATOM    284 2HB  ARG A  18     108.203  12.430  10.199  1.00 57.530          H  
ATOM    285 1HG  ARG A  18     106.422  13.567   9.087  1.00 57.530          H  
ATOM    286 2HG  ARG A  18     107.851  14.594   9.101  1.00 57.530          H  
ATOM    287 1HD  ARG A  18     108.194  13.912   6.715  1.00 57.530          H  
ATOM    288 2HD  ARG A  18     106.689  12.980   6.854  1.00 57.530          H  
ATOM    289  HE  ARG A  18     105.468  14.905   6.775  1.00 57.530          H  
ATOM    290 1HH1 ARG A  18     108.884  15.777   7.477  1.00 57.530          H  
ATOM    291 2HH1 ARG A  18     108.560  17.527   7.334  1.00 57.530          H  
ATOM    292 1HH2 ARG A  18     105.126  17.140   6.549  1.00 57.530          H  
ATOM    293 2HH2 ARG A  18     106.451  18.273   6.797  1.00 57.530          H  
ATOM    294  N   PHE A  19     111.272  13.913   9.891  1.00 34.590          N  
ATOM    295  CA  PHE A  19     111.988  15.188  10.075  1.00 34.720          C  
ATOM    296  C   PHE A  19     113.382  15.043  10.681  1.00 34.390          C  
ATOM    297  O   PHE A  19     113.592  14.321  11.656  1.00 34.220          O  
ATOM    298  CB  PHE A  19     111.233  16.169  10.985  1.00 48.560          C  
ATOM    299  CG  PHE A  19     111.939  17.497  11.109  1.00 48.560          C  
ATOM    300  CD1 PHE A  19     111.684  18.516  10.207  1.00 48.560          C  
ATOM    301  CD2 PHE A  19     112.910  17.712  12.109  1.00 48.560          C  
ATOM    302  CE1 PHE A  19     112.365  19.708  10.291  1.00 48.560          C  
ATOM    303  CE2 PHE A  19     113.591  18.901  12.182  1.00 48.560          C  
ATOM    304  CZ  PHE A  19     113.317  19.900  11.271  1.00 48.560          C  
ATOM    305  H   PHE A  19     111.426  13.132  10.544  1.00 41.510          H  
ATOM    306  HA  PHE A  19     112.098  15.650   9.096  1.00 41.660          H  
ATOM    307 1HB  PHE A  19     110.225  16.339  10.607  1.00 58.270          H  
ATOM    308 2HB  PHE A  19     111.161  15.759  11.972  1.00 58.270          H  
ATOM    309  HD1 PHE A  19     110.936  18.374   9.417  1.00 58.270          H  
ATOM    310  HD2 PHE A  19     113.137  16.915  12.826  1.00 58.270          H  
ATOM    311  HE1 PHE A  19     112.154  20.515   9.575  1.00 58.270          H  
ATOM    312  HE2 PHE A  19     114.356  19.061  12.948  1.00 58.270          H  
ATOM    313  HZ  PHE A  19     113.861  20.848  11.318  1.00 58.270          H  
ATOM    314  N   GLY A  20     114.339  15.799  10.148  1.00 34.330          N  
ATOM    315  CA  GLY A  20     115.674  15.810  10.710  1.00 34.140          C  
ATOM    316  C   GLY A  20     116.569  14.766  10.079  1.00 33.690          C  
ATOM    317  O   GLY A  20     116.394  14.416   8.913  1.00 33.510          O  
ATOM    318  H   GLY A  20     114.145  16.398   9.357  1.00 41.200          H  
ATOM    319 1HA  GLY A  20     116.114  16.799  10.569  1.00 40.970          H  
ATOM    320 2HA  GLY A  20     115.606  15.648  11.776  1.00 40.970          H  
ATOM    321  N   ILE A  21     117.557  14.315  10.838  1.00 33.540          N  
ATOM    322  CA  ILE A  21     118.569  13.416  10.317  1.00 33.200          C  
ATOM    323  C   ILE A  21     118.219  11.980  10.690  1.00 33.550          C  
ATOM    324  O   ILE A  21     118.218  11.639  11.877  1.00 33.720          O  
ATOM    325  CB  ILE A  21     119.937  13.776  10.919  1.00 46.620          C  
ATOM    326  CG1 ILE A  21     120.231  15.308  10.733  1.00 46.620          C  
ATOM    327  CG2 ILE A  21     121.049  12.906  10.286  1.00 46.620          C  
ATOM    328  CD1 ILE A  21     120.232  15.846   9.312  1.00 46.620          C  
ATOM    329  H   ILE A  21     117.611  14.630  11.796  1.00 40.250          H  
ATOM    330  HA  ILE A  21     118.599  13.489   9.230  1.00 39.840          H  
ATOM    331  HB  ILE A  21     119.910  13.589  11.992  1.00 55.940          H  
ATOM    332 1HG1 ILE A  21     119.482  15.870  11.289  1.00 55.940          H  
ATOM    333 2HG1 ILE A  21     121.195  15.511  11.169  1.00 55.940          H  
ATOM    334 1HG2 ILE A  21     122.013  13.150  10.731  1.00 55.940          H  
ATOM    335 2HG2 ILE A  21     120.844  11.870  10.461  1.00 55.940          H  
ATOM    336 3HG2 ILE A  21     121.097  13.074   9.212  1.00 55.940          H  
ATOM    337 1HD1 ILE A  21     120.444  16.919   9.342  1.00 55.940          H  
ATOM    338 2HD1 ILE A  21     120.992  15.350   8.717  1.00 55.940          H  
ATOM    339 3HD1 ILE A  21     119.257  15.697   8.850  1.00 55.940          H  
ATOM    340  N   GLN A  22     118.043  11.133   9.671  1.00 33.610          N  
ATOM    341  CA  GLN A  22     117.582   9.742   9.797  1.00 34.000          C  
ATOM    342  C   GLN A  22     118.450   8.847  10.684  1.00 33.940          C  
ATOM    343  O   GLN A  22     117.999   7.827  11.227  1.00 33.920          O  
ATOM    344  CB  GLN A  22     117.464   9.118   8.395  1.00 47.440          C  
ATOM    345  CG  GLN A  22     118.800   8.932   7.628  1.00 47.440          C  
ATOM    346  CD  GLN A  22     119.208  10.165   6.836  1.00 47.440          C  
ATOM    347  OE1 GLN A  22     118.895  11.300   7.226  1.00 47.440          O  
ATOM    348  NE2 GLN A  22     119.906   9.957   5.732  1.00 47.440          N  
ATOM    349  H   GLN A  22     118.149  11.518   8.733  1.00 40.330          H  
ATOM    350  HA  GLN A  22     116.590   9.782  10.223  1.00 40.800          H  
ATOM    351 1HB  GLN A  22     116.996   8.139   8.485  1.00 56.930          H  
ATOM    352 2HB  GLN A  22     116.806   9.736   7.783  1.00 56.930          H  
ATOM    353 1HG  GLN A  22     119.607   8.679   8.300  1.00 56.930          H  
ATOM    354 2HG  GLN A  22     118.662   8.121   6.915  1.00 56.930          H  
ATOM    355 1HE2 GLN A  22     120.200  10.733   5.170  1.00 56.930          H  
ATOM    356 2HE2 GLN A  22     120.139   9.025   5.451  1.00 56.930          H  
ATOM    357  N   GLU A  23     119.686   9.270  10.897  1.00 33.950          N  
ATOM    358  CA  GLU A  23     120.641   8.555  11.723  1.00 33.870          C  
ATOM    359  C   GLU A  23     120.121   8.477  13.159  1.00 33.340          C  
ATOM    360  O   GLU A  23     120.518   7.601  13.931  1.00 33.270          O  
ATOM    361  CB  GLU A  23     121.996   9.255  11.679  1.00 47.450          C  
ATOM    362  CG  GLU A  23     122.695   9.183  10.321  1.00 47.450          C  
ATOM    363  CD  GLU A  23     123.991   9.947  10.286  1.00 47.450          C  
ATOM    364  OE1 GLU A  23     124.281  10.625  11.240  1.00 47.450          O  
ATOM    365  OE2 GLU A  23     124.686   9.855   9.304  1.00 47.450          O  
ATOM    366  H   GLU A  23     119.967  10.126  10.443  1.00 40.740          H  
ATOM    367  HA  GLU A  23     120.752   7.541  11.337  1.00 40.640          H  
ATOM    368 1HB  GLU A  23     121.868  10.297  11.928  1.00 56.940          H  
ATOM    369 2HB  GLU A  23     122.659   8.818  12.426  1.00 56.940          H  
ATOM    370 1HG  GLU A  23     122.894   8.138  10.083  1.00 56.940          H  
ATOM    371 2HG  GLU A  23     122.023   9.577   9.559  1.00 56.940          H  
ATOM    372  N   GLY A  24     119.263   9.434  13.519  1.00 32.980          N  
ATOM    373  CA  GLY A  24     118.669   9.530  14.827  1.00 32.460          C  
ATOM    374  C   GLY A  24     117.175   9.227  14.847  1.00 32.410          C  
ATOM    375  O   GLY A  24     116.510   9.545  15.831  1.00 32.330          O  
ATOM    376  H   GLY A  24     118.968  10.129  12.827  1.00 39.580          H  
ATOM    377 1HA  GLY A  24     119.179   8.841  15.489  1.00 38.950          H  
ATOM    378 2HA  GLY A  24     118.837  10.525  15.215  1.00 38.950          H  
ATOM    379  N   THR A  25     116.620   8.633  13.782  1.00 32.490          N  
ATOM    380  CA  THR A  25     115.178   8.373  13.800  1.00 32.500          C  
ATOM    381  C   THR A  25     114.795   6.921  13.552  1.00 32.210          C  
ATOM    382  O   THR A  25     113.723   6.474  13.956  1.00 32.290          O  
ATOM    383  CB  THR A  25     114.461   9.148  12.696  1.00 45.500          C  
ATOM    384  OG1 THR A  25     114.916   8.671  11.434  1.00 45.500          O  
ATOM    385  CG2 THR A  25     114.743  10.626  12.809  1.00 45.500          C  
ATOM    386  H   THR A  25     117.180   8.377  12.968  1.00 38.990          H  
ATOM    387  HA  THR A  25     114.777   8.672  14.764  1.00 39.000          H  
ATOM    388  HB  THR A  25     113.411   8.966  12.774  1.00 54.600          H  
ATOM    389  HG1 THR A  25     114.507   7.823  11.246  1.00 54.600          H  
ATOM    390 1HG2 THR A  25     114.227  11.178  12.024  1.00 54.600          H  
ATOM    391 2HG2 THR A  25     114.398  10.967  13.775  1.00 54.600          H  
ATOM    392 3HG2 THR A  25     115.809  10.799  12.721  1.00 54.600          H  
ATOM    393  N   GLN A  26     115.652   6.164  12.888  1.00 31.890          N  
ATOM    394  CA  GLN A  26     115.243   4.824  12.496  1.00 31.780          C  
ATOM    395  C   GLN A  26     114.760   3.935  13.649  1.00 30.920          C  
ATOM    396  O   GLN A  26     115.492   3.653  14.583  1.00 30.060          O  
ATOM    397  CB  GLN A  26     116.410   4.142  11.777  1.00 44.540          C  
ATOM    398  CG  GLN A  26     116.094   2.787  11.176  1.00 44.540          C  
ATOM    399  CD  GLN A  26     117.276   2.221  10.403  1.00 44.540          C  
ATOM    400  OE1 GLN A  26     118.012   1.321  10.861  1.00 44.540          O  
ATOM    401  NE2 GLN A  26     117.475   2.751   9.204  1.00 44.540          N  
ATOM    402  H   GLN A  26     116.534   6.563  12.562  1.00 38.270          H  
ATOM    403  HA  GLN A  26     114.419   4.922  11.793  1.00 38.140          H  
ATOM    404 1HB  GLN A  26     116.775   4.797  10.984  1.00 53.440          H  
ATOM    405 2HB  GLN A  26     117.231   4.007  12.485  1.00 53.440          H  
ATOM    406 1HG  GLN A  26     115.852   2.091  11.983  1.00 53.440          H  
ATOM    407 2HG  GLN A  26     115.245   2.876  10.495  1.00 53.440          H  
ATOM    408 1HE2 GLN A  26     118.236   2.431   8.634  1.00 53.440          H  
ATOM    409 2HE2 GLN A  26     116.869   3.472   8.860  1.00 53.440          H  
ATOM    410  N   CYS A  27     113.562   3.385  13.502  1.00 31.160          N  
ATOM    411  CA  CYS A  27     112.933   2.480  14.446  1.00 30.390          C  
ATOM    412  C   CYS A  27     113.875   1.327  14.769  1.00 29.720          C  
ATOM    413  O   CYS A  27     114.464   0.743  13.866  1.00 29.300          O  
ATOM    414  CB  CYS A  27     111.639   1.926  13.868  1.00 42.850          C  
ATOM    415  SG  CYS A  27     110.707   0.750  14.878  1.00 42.850          S  
ATOM    416  H   CYS A  27     113.020   3.700  12.699  1.00 37.390          H  
ATOM    417  HA  CYS A  27     112.713   3.026  15.367  1.00 36.470          H  
ATOM    418 1HB  CYS A  27     110.994   2.734  13.652  1.00 51.420          H  
ATOM    419 2HB  CYS A  27     111.856   1.464  12.947  1.00 51.420          H  
ATOM    420  N   THR A  28     113.976   0.991  16.047  1.00 29.700          N  
ATOM    421  CA  THR A  28     114.885  -0.050  16.497  1.00 29.040          C  
ATOM    422  C   THR A  28     114.625  -1.430  15.895  1.00 29.300          C  
ATOM    423  O   THR A  28     115.576  -2.158  15.603  1.00 28.650          O  
ATOM    424  CB  THR A  28     114.776  -0.186  18.030  1.00 40.920          C  
ATOM    425  OG1 THR A  28     113.404  -0.437  18.363  1.00 40.920          O  
ATOM    426  CG2 THR A  28     115.251   1.074  18.749  1.00 40.920          C  
ATOM    427  H   THR A  28     113.428   1.484  16.734  1.00 35.640          H  
ATOM    428  HA  THR A  28     115.898   0.252  16.230  1.00 34.850          H  
ATOM    429  HB  THR A  28     115.376  -1.036  18.356  1.00 49.100          H  
ATOM    430  HG1 THR A  28     113.348  -0.735  19.279  1.00 49.100          H  
ATOM    431 1HG2 THR A  28     115.151   0.941  19.826  1.00 49.100          H  
ATOM    432 2HG2 THR A  28     116.281   1.243  18.511  1.00 49.100          H  
ATOM    433 3HG2 THR A  28     114.660   1.919  18.436  1.00 49.100          H  
ATOM    434  N   LYS A  29     113.362  -1.786  15.671  1.00 30.300          N  
ATOM    435  CA  LYS A  29     113.052  -3.109  15.126  1.00 30.680          C  
ATOM    436  C   LYS A  29     112.273  -3.126  13.805  1.00 30.790          C  
ATOM    437  O   LYS A  29     112.463  -4.014  12.975  1.00 30.810          O  
ATOM    438  CB  LYS A  29     112.259  -3.904  16.164  1.00 42.800          C  
ATOM    439  CG  LYS A  29     113.035  -4.217  17.440  1.00 42.800          C  
ATOM    440  CD  LYS A  29     112.188  -5.019  18.431  1.00 42.800          C  
ATOM    441  CE  LYS A  29     112.959  -5.320  19.714  1.00 42.800          C  
ATOM    442  NZ  LYS A  29     112.124  -6.062  20.708  1.00 42.800          N  
ATOM    443  H   LYS A  29     112.635  -1.140  15.948  1.00 36.360          H  
ATOM    444  HA  LYS A  29     113.994  -3.626  14.945  1.00 36.820          H  
ATOM    445 1HB  LYS A  29     111.367  -3.340  16.440  1.00 51.360          H  
ATOM    446 2HB  LYS A  29     111.930  -4.845  15.725  1.00 51.360          H  
ATOM    447 1HG  LYS A  29     113.930  -4.784  17.183  1.00 51.360          H  
ATOM    448 2HG  LYS A  29     113.344  -3.284  17.909  1.00 51.360          H  
ATOM    449 1HD  LYS A  29     111.289  -4.453  18.682  1.00 51.360          H  
ATOM    450 2HD  LYS A  29     111.887  -5.959  17.971  1.00 51.360          H  
ATOM    451 1HE  LYS A  29     113.836  -5.919  19.473  1.00 51.360          H  
ATOM    452 2HE  LYS A  29     113.288  -4.380  20.162  1.00 51.360          H  
ATOM    453 1HZ  LYS A  29     112.667  -6.241  21.542  1.00 51.360          H  
ATOM    454 2HZ  LYS A  29     111.312  -5.508  20.950  1.00 51.360          H  
ATOM    455 3HZ  LYS A  29     111.823  -6.940  20.310  1.00 51.360          H  
ATOM    456  N   CYS A  30     111.372  -2.174  13.630  1.00 30.920          N  
ATOM    457  CA  CYS A  30     110.418  -2.165  12.522  1.00 31.070          C  
ATOM    458  C   CYS A  30     110.781  -1.328  11.287  1.00 30.620          C  
ATOM    459  O   CYS A  30     110.055  -1.345  10.282  1.00 30.860          O  
ATOM    460  CB  CYS A  30     109.110  -1.624  13.074  1.00 43.440          C  
ATOM    461  SG  CYS A  30     109.121   0.188  13.513  1.00 43.440          S  
ATOM    462  H   CYS A  30     111.286  -1.460  14.336  1.00 37.100          H  
ATOM    463  HA  CYS A  30     110.271  -3.198  12.206  1.00 37.280          H  
ATOM    464 1HB  CYS A  30     108.319  -1.784  12.339  1.00 52.130          H  
ATOM    465 2HB  CYS A  30     108.837  -2.184  13.967  1.00 52.130          H  
ATOM    466  N   LYS A  31     111.814  -0.519  11.443  1.00 30.060          N  
ATOM    467  CA  LYS A  31     112.380   0.464  10.501  1.00 29.610          C  
ATOM    468  C   LYS A  31     111.424   1.546   9.909  1.00 30.270          C  
ATOM    469  O   LYS A  31     111.868   2.364   9.084  1.00 29.910          O  
ATOM    470  CB  LYS A  31     113.060  -0.294   9.355  1.00 41.630          C  
ATOM    471  CG  LYS A  31     114.069  -1.388   9.812  1.00 41.630          C  
ATOM    472  CD  LYS A  31     115.192  -0.787  10.648  1.00 41.630          C  
ATOM    473  CE  LYS A  31     116.266  -1.779  11.033  1.00 41.630          C  
ATOM    474  NZ  LYS A  31     117.233  -1.162  12.008  1.00 41.630          N  
ATOM    475  H   LYS A  31     112.334  -0.679  12.300  1.00 36.070          H  
ATOM    476  HA  LYS A  31     113.150   1.016  11.040  1.00 35.530          H  
ATOM    477 1HB  LYS A  31     112.302  -0.774   8.737  1.00 49.960          H  
ATOM    478 2HB  LYS A  31     113.598   0.413   8.725  1.00 49.960          H  
ATOM    479 1HG  LYS A  31     113.549  -2.144  10.404  1.00 49.960          H  
ATOM    480 2HG  LYS A  31     114.494  -1.872   8.936  1.00 49.960          H  
ATOM    481 1HD  LYS A  31     115.644   0.008  10.077  1.00 49.960          H  
ATOM    482 2HD  LYS A  31     114.803  -0.376  11.572  1.00 49.960          H  
ATOM    483 1HE  LYS A  31     115.818  -2.664  11.483  1.00 49.960          H  
ATOM    484 2HE  LYS A  31     116.811  -2.068  10.136  1.00 49.960          H  
ATOM    485 1HZ  LYS A  31     117.959  -1.815  12.246  1.00 49.960          H  
ATOM    486 2HZ  LYS A  31     117.646  -0.312  11.589  1.00 49.960          H  
ATOM    487 3HZ  LYS A  31     116.732  -0.890  12.852  1.00 49.960          H  
ATOM    488  N   ASN A  32     110.148   1.594  10.335  1.00 31.240          N  
ATOM    489  CA  ASN A  32     109.166   2.540   9.784  1.00 31.930          C  
ATOM    490  C   ASN A  32     108.274   3.259  10.808  1.00 31.640          C  
ATOM    491  O   ASN A  32     107.185   3.741  10.469  1.00 31.740          O  
ATOM    492  CB  ASN A  32     108.318   1.774   8.795  1.00 44.430          C  
ATOM    493  CG  ASN A  32     109.104   1.345   7.581  1.00 44.430          C  
ATOM    494  OD1 ASN A  32     109.245   2.133   6.627  1.00 44.430          O  
ATOM    495  ND2 ASN A  32     109.645   0.144   7.603  1.00 44.430          N  
ATOM    496  H   ASN A  32     109.840   0.899  11.010  1.00 37.490          H  
ATOM    497  HA  ASN A  32     109.711   3.315   9.252  1.00 38.320          H  
ATOM    498 1HB  ASN A  32     107.914   0.883   9.283  1.00 53.310          H  
ATOM    499 2HB  ASN A  32     107.477   2.386   8.473  1.00 53.310          H  
ATOM    500 1HD2 ASN A  32     110.186  -0.176   6.828  1.00 53.310          H  
ATOM    501 2HD2 ASN A  32     109.563  -0.445   8.435  1.00 53.310          H  
ATOM    502  N   ASN A  33     108.779   3.416  12.015  1.00 31.320          N  
ATOM    503  CA  ASN A  33     108.076   4.017  13.154  1.00 31.080          C  
ATOM    504  C   ASN A  33     109.113   4.736  14.010  1.00 29.720          C  
ATOM    505  O   ASN A  33     110.268   4.870  13.608  1.00 29.070          O  
ATOM    506  CB  ASN A  33     107.289   2.971  13.934  1.00 43.610          C  
ATOM    507  CG  ASN A  33     106.061   3.506  14.613  1.00 43.610          C  
ATOM    508  OD1 ASN A  33     106.070   4.631  15.113  1.00 43.610          O  
ATOM    509  ND2 ASN A  33     105.009   2.726  14.639  1.00 43.610          N  
ATOM    510  H   ASN A  33     109.708   3.061  12.161  1.00 37.580          H  
ATOM    511  HA  ASN A  33     107.353   4.747  12.806  1.00 37.300          H  
ATOM    512 1HB  ASN A  33     106.988   2.172  13.263  1.00 52.330          H  
ATOM    513 2HB  ASN A  33     107.933   2.550  14.704  1.00 52.330          H  
ATOM    514 1HD2 ASN A  33     104.164   3.035  15.082  1.00 52.330          H  
ATOM    515 2HD2 ASN A  33     105.047   1.818  14.219  1.00 52.330          H  
ATOM    516  N   TRP A  34     108.687   5.333  15.102  1.00 29.320          N  
ATOM    517  CA  TRP A  34     109.614   6.041  15.970  1.00 28.020          C  
ATOM    518  C   TRP A  34     110.044   5.138  17.129  1.00 27.070          C  
ATOM    519  O   TRP A  34     109.570   4.008  17.265  1.00 26.770          O  
ATOM    520  CB  TRP A  34     108.982   7.335  16.469  1.00 39.750          C  
ATOM    521  CG  TRP A  34     107.742   7.168  17.271  1.00 39.750          C  
ATOM    522  CD1 TRP A  34     106.475   7.132  16.795  1.00 39.750          C  
ATOM    523  CD2 TRP A  34     107.630   7.054  18.715  1.00 39.750          C  
ATOM    524  NE1 TRP A  34     105.589   6.975  17.826  1.00 39.750          N  
ATOM    525  CE2 TRP A  34     106.281   6.924  19.004  1.00 39.750          C  
ATOM    526  CE3 TRP A  34     108.559   7.061  19.764  1.00 39.750          C  
ATOM    527  CZ2 TRP A  34     105.823   6.781  20.299  1.00 39.750          C  
ATOM    528  CZ3 TRP A  34     108.109   6.919  21.058  1.00 39.750          C  
ATOM    529  CH2 TRP A  34     106.772   6.778  21.322  1.00 39.750          C  
ATOM    530  H   TRP A  34     107.709   5.250  15.356  1.00 35.180          H  
ATOM    531  HA  TRP A  34     110.507   6.304  15.399  1.00 33.620          H  
ATOM    532 1HB  TRP A  34     109.695   7.866  17.053  1.00 47.700          H  
ATOM    533 2HB  TRP A  34     108.744   7.952  15.625  1.00 47.700          H  
ATOM    534  HD1 TRP A  34     106.202   7.209  15.744  1.00 47.700          H  
ATOM    535  HE1 TRP A  34     104.587   6.916  17.732  1.00 47.700          H  
ATOM    536  HE3 TRP A  34     109.610   7.186  19.562  1.00 47.700          H  
ATOM    537  HZ2 TRP A  34     104.764   6.679  20.529  1.00 47.700          H  
ATOM    538  HZ3 TRP A  34     108.843   6.926  21.863  1.00 47.700          H  
ATOM    539  HH2 TRP A  34     106.442   6.670  22.354  1.00 47.700          H  
ATOM    540  N   ALA A  35     110.968   5.618  17.951  1.00 26.630          N  
ATOM    541  CA  ALA A  35     111.432   4.872  19.116  1.00 25.750          C  
ATOM    542  C   ALA A  35     111.987   5.839  20.153  1.00 25.170          C  
ATOM    543  O   ALA A  35     112.490   6.899  19.786  1.00 24.510          O  
ATOM    544  CB  ALA A  35     112.498   3.872  18.696  1.00 36.400          C  
ATOM    545  H   ALA A  35     111.343   6.542  17.774  1.00 31.960          H  
ATOM    546  HA  ALA A  35     110.582   4.348  19.555  1.00 30.900          H  
ATOM    547 1HB  ALA A  35     112.834   3.311  19.567  1.00 43.680          H  
ATOM    548 2HB  ALA A  35     112.074   3.184  17.962  1.00 43.680          H  
ATOM    549 3HB  ALA A  35     113.332   4.396  18.258  1.00 43.680          H  
ATOM    550  N   LEU A  36     111.959   5.465  21.437  1.00 25.420          N  
ATOM    551  CA  LEU A  36     112.548   6.336  22.460  1.00 24.950          C  
ATOM    552  C   LEU A  36     114.045   6.498  22.273  1.00 23.930          C  
ATOM    553  O   LEU A  36     114.576   7.607  22.389  1.00 23.270          O  
ATOM    554  CB  LEU A  36     112.271   5.812  23.873  1.00 35.120          C  
ATOM    555  CG  LEU A  36     112.892   6.641  25.055  1.00 35.120          C  
ATOM    556  CD1 LEU A  36     112.363   8.090  25.047  1.00 35.120          C  
ATOM    557  CD2 LEU A  36     112.544   5.948  26.365  1.00 35.120          C  
ATOM    558  H   LEU A  36     111.518   4.594  21.703  1.00 30.500          H  
ATOM    559  HA  LEU A  36     112.082   7.314  22.354  1.00 29.940          H  
ATOM    560 1HB  LEU A  36     111.194   5.780  24.023  1.00 42.140          H  
ATOM    561 2HB  LEU A  36     112.656   4.796  23.948  1.00 42.140          H  
ATOM    562  HG  LEU A  36     113.976   6.679  24.950  1.00 42.140          H  
ATOM    563 1HD1 LEU A  36     112.808   8.637  25.879  1.00 42.140          H  
ATOM    564 2HD1 LEU A  36     112.636   8.589  24.120  1.00 42.140          H  
ATOM    565 3HD1 LEU A  36     111.281   8.088  25.155  1.00 42.140          H  
ATOM    566 1HD2 LEU A  36     112.981   6.502  27.198  1.00 42.140          H  
ATOM    567 2HD2 LEU A  36     111.461   5.909  26.484  1.00 42.140          H  
ATOM    568 3HD2 LEU A  36     112.946   4.935  26.355  1.00 42.140          H  
ATOM    569  N   LYS A  37     114.736   5.387  21.999  1.00 23.790          N  
ATOM    570  CA  LYS A  37     116.179   5.433  21.818  1.00 22.910          C  
ATOM    571  C   LYS A  37     116.537   6.479  20.791  1.00 22.280          C  
ATOM    572  O   LYS A  37     117.431   7.308  20.997  1.00 21.530          O  
ATOM    573  CB  LYS A  37     116.698   4.069  21.345  1.00 32.430          C  
ATOM    574  CG  LYS A  37     118.200   4.010  21.107  1.00 32.430          C  
ATOM    575  CD  LYS A  37     118.651   2.623  20.670  1.00 32.430          C  
ATOM    576  CE  LYS A  37     120.141   2.608  20.355  1.00 32.430          C  
ATOM    577  NZ  LYS A  37     120.628   1.244  19.976  1.00 32.430          N  
ATOM    578  H   LYS A  37     114.244   4.509  21.934  1.00 28.550          H  
ATOM    579  HA  LYS A  37     116.647   5.703  22.765  1.00 27.490          H  
ATOM    580 1HB  LYS A  37     116.441   3.307  22.078  1.00 38.910          H  
ATOM    581 2HB  LYS A  37     116.211   3.801  20.409  1.00 38.910          H  
ATOM    582 1HG  LYS A  37     118.464   4.712  20.323  1.00 38.910          H  
ATOM    583 2HG  LYS A  37     118.729   4.296  22.016  1.00 38.910          H  
ATOM    584 1HD  LYS A  37     118.437   1.896  21.456  1.00 38.910          H  
ATOM    585 2HD  LYS A  37     118.104   2.339  19.776  1.00 38.910          H  
ATOM    586 1HE  LYS A  37     120.330   3.293  19.527  1.00 38.910          H  
ATOM    587 2HE  LYS A  37     120.694   2.951  21.230  1.00 38.910          H  
ATOM    588 1HZ  LYS A  37     121.619   1.283  19.773  1.00 38.910          H  
ATOM    589 2HZ  LYS A  37     120.469   0.602  20.741  1.00 38.910          H  
ATOM    590 3HZ  LYS A  37     120.132   0.920  19.158  1.00 38.910          H  
ATOM    591  N   PHE A  38     115.817   6.439  19.688  1.00 22.600          N  
ATOM    592  CA  PHE A  38     116.066   7.340  18.605  1.00 22.120          C  
ATOM    593  C   PHE A  38     115.571   8.757  18.868  1.00 22.020          C  
ATOM    594  O   PHE A  38     116.268   9.703  18.541  1.00 21.360          O  
ATOM    595  CB  PHE A  38     115.602   6.693  17.331  1.00 31.160          C  
ATOM    596  CG  PHE A  38     116.615   5.668  16.941  1.00 31.160          C  
ATOM    597  CD1 PHE A  38     116.477   4.334  17.240  1.00 31.160          C  
ATOM    598  CD2 PHE A  38     117.752   6.068  16.289  1.00 31.160          C  
ATOM    599  CE1 PHE A  38     117.468   3.442  16.871  1.00 31.160          C  
ATOM    600  CE2 PHE A  38     118.722   5.203  15.923  1.00 31.160          C  
ATOM    601  CZ  PHE A  38     118.586   3.879  16.214  1.00 31.160          C  
ATOM    602  H   PHE A  38     115.106   5.731  19.599  1.00 27.120          H  
ATOM    603  HA  PHE A  38     117.142   7.411  18.500  1.00 26.540          H  
ATOM    604 1HB  PHE A  38     114.637   6.219  17.464  1.00 37.390          H  
ATOM    605 2HB  PHE A  38     115.514   7.412  16.552  1.00 37.390          H  
ATOM    606  HD1 PHE A  38     115.596   3.985  17.751  1.00 37.390          H  
ATOM    607  HD2 PHE A  38     117.874   7.089  16.070  1.00 37.390          H  
ATOM    608  HE1 PHE A  38     117.368   2.398  17.084  1.00 37.390          H  
ATOM    609  HE2 PHE A  38     119.609   5.572  15.398  1.00 37.390          H  
ATOM    610  HZ  PHE A  38     119.358   3.175  15.920  1.00 37.390          H  
ATOM    611  N   SER A  39     114.464   8.972  19.580  1.00 22.630          N  
ATOM    612  CA  SER A  39     114.102  10.370  19.845  1.00 22.540          C  
ATOM    613  C   SER A  39     115.257  11.077  20.539  1.00 21.800          C  
ATOM    614  O   SER A  39     115.625  12.205  20.181  1.00 21.330          O  
ATOM    615  CB  SER A  39     112.868  10.503  20.705  1.00 31.590          C  
ATOM    616  OG  SER A  39     112.618  11.868  20.928  1.00 31.590          O  
ATOM    617  H   SER A  39     113.838   8.209  19.845  1.00 27.160          H  
ATOM    618  HA  SER A  39     113.926  10.880  18.906  1.00 27.050          H  
ATOM    619 1HB  SER A  39     112.035  10.042  20.224  1.00 37.910          H  
ATOM    620 2HB  SER A  39     113.017   9.988  21.653  1.00 37.910          H  
ATOM    621  HG  SER A  39     111.648  11.993  21.028  1.00 37.910          H  
ATOM    622  N   ILE A  40     115.875  10.380  21.495  1.00 21.700          N  
ATOM    623  CA  ILE A  40     117.003  10.931  22.219  1.00 21.030          C  
ATOM    624  C   ILE A  40     118.173  11.212  21.253  1.00 20.290          C  
ATOM    625  O   ILE A  40     118.779  12.292  21.314  1.00 19.720          O  
ATOM    626  CB  ILE A  40     117.425   9.953  23.341  1.00 29.710          C  
ATOM    627  CG1 ILE A  40     116.281   9.901  24.413  1.00 29.710          C  
ATOM    628  CG2 ILE A  40     118.772  10.406  23.966  1.00 29.710          C  
ATOM    629  CD1 ILE A  40     116.383   8.753  25.408  1.00 29.710          C  
ATOM    630  H   ILE A  40     115.503   9.453  21.736  1.00 26.040          H  
ATOM    631  HA  ILE A  40     116.699  11.871  22.672  1.00 25.240          H  
ATOM    632  HB  ILE A  40     117.530   8.951  22.927  1.00 35.650          H  
ATOM    633 1HG1 ILE A  40     116.280  10.836  24.966  1.00 35.650          H  
ATOM    634 2HG1 ILE A  40     115.323   9.803  23.898  1.00 35.650          H  
ATOM    635 1HG2 ILE A  40     119.067   9.719  24.750  1.00 35.650          H  
ATOM    636 2HG2 ILE A  40     119.554  10.419  23.208  1.00 35.650          H  
ATOM    637 3HG2 ILE A  40     118.662  11.407  24.384  1.00 35.650          H  
ATOM    638 1HD1 ILE A  40     115.542   8.801  26.100  1.00 35.650          H  
ATOM    639 2HD1 ILE A  40     116.351   7.805  24.865  1.00 35.650          H  
ATOM    640 3HD1 ILE A  40     117.307   8.818  25.969  1.00 35.650          H  
ATOM    641  N   ILE A  41     118.496  10.250  20.376  1.00 20.310          N  
ATOM    642  CA  ILE A  41     119.584  10.418  19.409  1.00 19.630          C  
ATOM    643  C   ILE A  41     119.274  11.555  18.416  1.00 19.360          C  
ATOM    644  O   ILE A  41     120.106  12.440  18.220  1.00 18.690          O  
ATOM    645  CB  ILE A  41     119.858   9.117  18.636  1.00 27.750          C  
ATOM    646  CG1 ILE A  41     120.384   8.029  19.600  1.00 27.750          C  
ATOM    647  CG2 ILE A  41     120.924   9.400  17.553  1.00 27.750          C  
ATOM    648  CD1 ILE A  41     120.360   6.616  19.032  1.00 27.750          C  
ATOM    649  H   ILE A  41     117.985   9.357  20.414  1.00 24.370          H  
ATOM    650  HA  ILE A  41     120.488  10.686  19.961  1.00 23.560          H  
ATOM    651  HB  ILE A  41     118.943   8.765  18.170  1.00 33.300          H  
ATOM    652 1HG1 ILE A  41     121.411   8.271  19.871  1.00 33.300          H  
ATOM    653 2HG1 ILE A  41     119.782   8.040  20.506  1.00 33.300          H  
ATOM    654 1HG2 ILE A  41     121.140   8.503  16.980  1.00 33.300          H  
ATOM    655 2HG2 ILE A  41     120.575  10.155  16.884  1.00 33.300          H  
ATOM    656 3HG2 ILE A  41     121.843   9.752  18.026  1.00 33.300          H  
ATOM    657 1HD1 ILE A  41     120.740   5.926  19.781  1.00 33.300          H  
ATOM    658 2HD1 ILE A  41     119.336   6.348  18.786  1.00 33.300          H  
ATOM    659 3HD1 ILE A  41     120.971   6.544  18.142  1.00 33.300          H  
ATOM    660  N   LEU A  42     118.076  11.573  17.795  1.00 19.910          N  
ATOM    661  CA  LEU A  42     117.743  12.654  16.878  1.00 19.740          C  
ATOM    662  C   LEU A  42     117.969  13.999  17.494  1.00 19.440          C  
ATOM    663  O   LEU A  42     118.590  14.851  16.867  1.00 18.930          O  
ATOM    664  CB  LEU A  42     116.255  12.668  16.443  1.00 27.700          C  
ATOM    665  CG  LEU A  42     115.843  13.886  15.514  1.00 27.700          C  
ATOM    666  CD1 LEU A  42     116.608  13.810  14.186  1.00 27.700          C  
ATOM    667  CD2 LEU A  42     114.329  13.911  15.258  1.00 27.700          C  
ATOM    668  H   LEU A  42     117.420  10.801  17.898  1.00 23.890          H  
ATOM    669  HA  LEU A  42     118.383  12.566  16.010  1.00 23.690          H  
ATOM    670 1HB  LEU A  42     116.028  11.783  15.905  1.00 33.240          H  
ATOM    671 2HB  LEU A  42     115.629  12.688  17.343  1.00 33.240          H  
ATOM    672  HG  LEU A  42     116.112  14.801  16.006  1.00 33.240          H  
ATOM    673 1HD1 LEU A  42     116.325  14.654  13.597  1.00 33.240          H  
ATOM    674 2HD1 LEU A  42     117.679  13.836  14.347  1.00 33.240          H  
ATOM    675 3HD1 LEU A  42     116.351  12.899  13.659  1.00 33.240          H  
ATOM    676 1HD2 LEU A  42     114.075  14.767  14.629  1.00 33.240          H  
ATOM    677 2HD2 LEU A  42     114.028  13.006  14.748  1.00 33.240          H  
ATOM    678 3HD2 LEU A  42     113.797  13.993  16.211  1.00 33.240          H  
ATOM    679  N   LEU A  43     117.457  14.229  18.702  1.00 19.800          N  
ATOM    680  CA  LEU A  43     117.614  15.552  19.267  1.00 19.600          C  
ATOM    681  C   LEU A  43     119.091  15.885  19.477  1.00 18.830          C  
ATOM    682  O   LEU A  43     119.498  17.015  19.196  1.00 18.460          O  
ATOM    683  CB  LEU A  43     116.812  15.660  20.560  1.00 27.520          C  
ATOM    684  CG  LEU A  43     115.238  15.625  20.392  1.00 27.520          C  
ATOM    685  CD1 LEU A  43     114.616  15.544  21.773  1.00 27.520          C  
ATOM    686  CD2 LEU A  43     114.705  16.878  19.608  1.00 27.520          C  
ATOM    687  H   LEU A  43     116.933  13.490  19.190  1.00 23.760          H  
ATOM    688  HA  LEU A  43     117.228  16.269  18.555  1.00 23.520          H  
ATOM    689 1HB  LEU A  43     117.088  14.812  21.193  1.00 33.020          H  
ATOM    690 2HB  LEU A  43     117.086  16.580  21.072  1.00 33.020          H  
ATOM    691  HG  LEU A  43     114.956  14.720  19.845  1.00 33.020          H  
ATOM    692 1HD1 LEU A  43     113.530  15.483  21.676  1.00 33.020          H  
ATOM    693 2HD1 LEU A  43     114.982  14.648  22.280  1.00 33.020          H  
ATOM    694 3HD1 LEU A  43     114.881  16.425  22.352  1.00 33.020          H  
ATOM    695 1HD2 LEU A  43     113.616  16.800  19.522  1.00 33.020          H  
ATOM    696 2HD2 LEU A  43     114.962  17.791  20.146  1.00 33.020          H  
ATOM    697 3HD2 LEU A  43     115.127  16.917  18.615  1.00 33.020          H  
ATOM    698  N   TYR A  44     119.904  14.914  19.919  1.00 18.630          N  
ATOM    699  CA  TYR A  44     121.345  15.138  20.062  1.00 17.980          C  
ATOM    700  C   TYR A  44     121.992  15.552  18.735  1.00 17.530          C  
ATOM    701  O   TYR A  44     122.740  16.545  18.670  1.00 17.140          O  
ATOM    702  CB  TYR A  44     122.048  13.888  20.596  1.00 25.430          C  
ATOM    703  CG  TYR A  44     123.544  14.030  20.592  1.00 25.430          C  
ATOM    704  CD1 TYR A  44     124.182  14.741  21.592  1.00 25.430          C  
ATOM    705  CD2 TYR A  44     124.283  13.453  19.565  1.00 25.430          C  
ATOM    706  CE1 TYR A  44     125.555  14.879  21.565  1.00 25.430          C  
ATOM    707  CE2 TYR A  44     125.648  13.592  19.538  1.00 25.430          C  
ATOM    708  CZ  TYR A  44     126.287  14.303  20.531  1.00 25.430          C  
ATOM    709  OH  TYR A  44     127.656  14.441  20.502  1.00 25.430          O  
ATOM    710  H   TYR A  44     119.509  14.006  20.198  1.00 22.360          H  
ATOM    711  HA  TYR A  44     121.495  15.949  20.772  1.00 21.580          H  
ATOM    712 1HB  TYR A  44     121.715  13.686  21.613  1.00 30.520          H  
ATOM    713 2HB  TYR A  44     121.783  13.028  19.990  1.00 30.520          H  
ATOM    714  HD1 TYR A  44     123.604  15.196  22.396  1.00 30.520          H  
ATOM    715  HD2 TYR A  44     123.780  12.895  18.776  1.00 30.520          H  
ATOM    716  HE1 TYR A  44     126.060  15.442  22.348  1.00 30.520          H  
ATOM    717  HE2 TYR A  44     126.226  13.144  18.730  1.00 30.520          H  
ATOM    718  HH  TYR A  44     127.943  14.954  21.261  1.00 30.520          H  
ATOM    719  N   ILE A  45     121.708  14.786  17.674  1.00 17.600          N  
ATOM    720  CA  ILE A  45     122.282  15.063  16.366  1.00 17.170          C  
ATOM    721  C   ILE A  45     121.821  16.416  15.888  1.00 17.330          C  
ATOM    722  O   ILE A  45     122.617  17.189  15.352  1.00 17.060          O  
ATOM    723  CB  ILE A  45     121.892  14.018  15.297  1.00 24.210          C  
ATOM    724  CG1 ILE A  45     122.555  12.654  15.625  1.00 24.210          C  
ATOM    725  CG2 ILE A  45     122.308  14.532  13.874  1.00 24.210          C  
ATOM    726  CD1 ILE A  45     122.022  11.503  14.793  1.00 24.210          C  
ATOM    727  H   ILE A  45     121.083  13.984  17.812  1.00 21.120          H  
ATOM    728  HA  ILE A  45     123.364  15.080  16.458  1.00 20.600          H  
ATOM    729  HB  ILE A  45     120.811  13.863  15.323  1.00 29.050          H  
ATOM    730 1HG1 ILE A  45     123.631  12.726  15.477  1.00 29.050          H  
ATOM    731 2HG1 ILE A  45     122.363  12.426  16.675  1.00 29.050          H  
ATOM    732 1HG2 ILE A  45     122.033  13.813  13.126  1.00 29.050          H  
ATOM    733 2HG2 ILE A  45     121.813  15.473  13.637  1.00 29.050          H  
ATOM    734 3HG2 ILE A  45     123.386  14.678  13.846  1.00 29.050          H  
ATOM    735 1HD1 ILE A  45     122.513  10.576  15.092  1.00 29.050          H  
ATOM    736 2HD1 ILE A  45     120.961  11.414  14.947  1.00 29.050          H  
ATOM    737 3HD1 ILE A  45     122.215  11.674  13.747  1.00 29.050          H  
ATOM    738  N   LEU A  46     120.535  16.703  16.025  1.00 17.790          N  
ATOM    739  CA  LEU A  46     120.070  17.980  15.573  1.00 18.010          C  
ATOM    740  C   LEU A  46     120.767  19.075  16.340  1.00 17.920          C  
ATOM    741  O   LEU A  46     121.242  20.019  15.738  1.00 17.790          O  
ATOM    742  CB  LEU A  46     118.554  18.126  15.753  1.00 25.130          C  
ATOM    743  CG  LEU A  46     117.631  17.299  14.879  1.00 25.130          C  
ATOM    744  CD1 LEU A  46     116.193  17.523  15.364  1.00 25.130          C  
ATOM    745  CD2 LEU A  46     117.771  17.705  13.430  1.00 25.130          C  
ATOM    746  H   LEU A  46     119.898  16.024  16.440  1.00 21.350          H  
ATOM    747  HA  LEU A  46     120.332  18.099  14.527  1.00 21.610          H  
ATOM    748 1HB  LEU A  46     118.311  17.911  16.795  1.00 30.150          H  
ATOM    749 2HB  LEU A  46     118.303  19.113  15.555  1.00 30.150          H  
ATOM    750  HG  LEU A  46     117.876  16.258  14.978  1.00 30.150          H  
ATOM    751 1HD1 LEU A  46     115.503  16.937  14.759  1.00 30.150          H  
ATOM    752 2HD1 LEU A  46     116.107  17.224  16.405  1.00 30.150          H  
ATOM    753 3HD1 LEU A  46     115.943  18.580  15.270  1.00 30.150          H  
ATOM    754 1HD2 LEU A  46     117.099  17.126  12.830  1.00 30.150          H  
ATOM    755 2HD2 LEU A  46     117.520  18.760  13.324  1.00 30.150          H  
ATOM    756 3HD2 LEU A  46     118.779  17.546  13.073  1.00 30.150          H  
ATOM    757  N   CYS A  47     120.964  18.944  17.648  1.00 17.980          N  
ATOM    758  CA  CYS A  47     121.592  20.058  18.344  1.00 17.900          C  
ATOM    759  C   CYS A  47     122.920  20.389  17.676  1.00 17.400          C  
ATOM    760  O   CYS A  47     123.202  21.551  17.361  1.00 17.350          O  
ATOM    761  CB  CYS A  47     121.837  19.704  19.812  1.00 25.090          C  
ATOM    762  SG  CYS A  47     120.329  19.504  20.788  1.00 25.090          S  
ATOM    763  H   CYS A  47     120.584  18.144  18.157  1.00 21.580          H  
ATOM    764  HA  CYS A  47     120.934  20.918  18.281  1.00 21.480          H  
ATOM    765 1HB  CYS A  47     122.392  18.769  19.867  1.00 30.110          H  
ATOM    766 2HB  CYS A  47     122.447  20.476  20.277  1.00 30.110          H  
ATOM    767  HG  CYS A  47     119.849  18.450  20.089  1.00 30.110          H  
ATOM    768  N   ALA A  48     123.685  19.341  17.354  1.00 17.110          N  
ATOM    769  CA  ALA A  48     124.965  19.472  16.665  1.00 16.690          C  
ATOM    770  C   ALA A  48     124.801  20.141  15.288  1.00 16.640          C  
ATOM    771  O   ALA A  48     125.717  20.813  14.803  1.00 16.440          O  
ATOM    772  CB  ALA A  48     125.616  18.106  16.516  1.00 23.530          C  
ATOM    773  H   ALA A  48     123.369  18.410  17.654  1.00 20.530          H  
ATOM    774  HA  ALA A  48     125.610  20.103  17.273  1.00 20.030          H  
ATOM    775 1HB  ALA A  48     126.583  18.218  16.032  1.00 28.240          H  
ATOM    776 2HB  ALA A  48     125.747  17.658  17.501  1.00 28.240          H  
ATOM    777 3HB  ALA A  48     124.985  17.464  15.915  1.00 28.240          H  
ATOM    778  N   LEU A  49     123.656  19.905  14.633  1.00 16.870          N  
ATOM    779  CA  LEU A  49     123.348  20.441  13.310  1.00 16.860          C  
ATOM    780  C   LEU A  49     122.198  21.477  13.261  1.00 17.200          C  
ATOM    781  O   LEU A  49     121.554  21.604  12.225  1.00 17.340          O  
ATOM    782  CB  LEU A  49     122.988  19.281  12.353  1.00 23.610          C  
ATOM    783  CG  LEU A  49     124.163  18.482  11.688  1.00 23.610          C  
ATOM    784  CD1 LEU A  49     124.839  17.548  12.699  1.00 23.610          C  
ATOM    785  CD2 LEU A  49     123.599  17.675  10.532  1.00 23.610          C  
ATOM    786  H   LEU A  49     122.959  19.281  15.057  1.00 20.240          H  
ATOM    787  HA  LEU A  49     124.246  20.930  12.936  1.00 20.230          H  
ATOM    788 1HB  LEU A  49     122.387  18.563  12.919  1.00 28.330          H  
ATOM    789 2HB  LEU A  49     122.371  19.666  11.546  1.00 28.330          H  
ATOM    790  HG  LEU A  49     124.913  19.178  11.317  1.00 28.330          H  
ATOM    791 1HD1 LEU A  49     125.641  17.004  12.208  1.00 28.330          H  
ATOM    792 2HD1 LEU A  49     125.256  18.111  13.505  1.00 28.330          H  
ATOM    793 3HD1 LEU A  49     124.111  16.848  13.091  1.00 28.330          H  
ATOM    794 1HD2 LEU A  49     124.402  17.120  10.048  1.00 28.330          H  
ATOM    795 2HD2 LEU A  49     122.864  16.986  10.910  1.00 28.330          H  
ATOM    796 3HD2 LEU A  49     123.133  18.345   9.810  1.00 28.330          H  
ATOM    797  N   LEU A  50     121.922  22.196  14.356  1.00 17.380          N  
ATOM    798  CA  LEU A  50     120.924  23.291  14.399  1.00 17.760          C  
ATOM    799  C   LEU A  50     121.586  24.619  14.756  1.00 17.750          C  
ATOM    800  O   LEU A  50     122.784  24.668  15.074  1.00 17.210          O  
ATOM    801  CB  LEU A  50     119.782  23.033  15.404  1.00 24.710          C  
ATOM    802  CG  LEU A  50     118.834  21.831  15.195  1.00 24.710          C  
ATOM    803  CD1 LEU A  50     117.995  21.696  16.444  1.00 24.710          C  
ATOM    804  CD2 LEU A  50     117.921  22.007  14.010  1.00 24.710          C  
ATOM    805  H   LEU A  50     122.449  21.985  15.216  1.00 20.860          H  
ATOM    806  HA  LEU A  50     120.492  23.397  13.407  1.00 21.310          H  
ATOM    807 1HB  LEU A  50     120.255  22.876  16.373  1.00 29.650          H  
ATOM    808 2HB  LEU A  50     119.161  23.920  15.478  1.00 29.650          H  
ATOM    809  HG  LEU A  50     119.380  20.987  15.020  1.00 29.650          H  
ATOM    810 1HD1 LEU A  50     117.318  20.871  16.352  1.00 29.650          H  
ATOM    811 2HD1 LEU A  50     118.633  21.535  17.316  1.00 29.650          H  
ATOM    812 3HD1 LEU A  50     117.418  22.585  16.579  1.00 29.650          H  
ATOM    813 1HD2 LEU A  50     117.269  21.136  13.917  1.00 29.650          H  
ATOM    814 2HD2 LEU A  50     117.306  22.886  14.157  1.00 29.650          H  
ATOM    815 3HD2 LEU A  50     118.508  22.101  13.097  1.00 29.650          H  
ATOM    816  N   THR A  51     120.783  25.692  14.771  1.00 18.370          N  
ATOM    817  CA  THR A  51     121.214  27.046  15.109  1.00 18.410          C  
ATOM    818  C   THR A  51     122.141  27.082  16.330  1.00 17.030          C  
ATOM    819  O   THR A  51     123.193  27.723  16.308  1.00 16.850          O  
ATOM    820  CB  THR A  51     119.978  27.926  15.381  1.00 25.760          C  
ATOM    821  OG1 THR A  51     119.143  27.955  14.215  1.00 25.760          O  
ATOM    822  CG2 THR A  51     120.396  29.334  15.696  1.00 25.760          C  
ATOM    823  H   THR A  51     119.816  25.588  14.482  1.00 22.040          H  
ATOM    824  HA  THR A  51     121.747  27.460  14.263  1.00 22.090          H  
ATOM    825  HB  THR A  51     119.418  27.516  16.213  1.00 30.910          H  
ATOM    826  HG1 THR A  51     118.302  28.399  14.431  1.00 30.910          H  
ATOM    827 1HG2 THR A  51     119.502  29.936  15.877  1.00 30.910          H  
ATOM    828 2HG2 THR A  51     121.022  29.356  16.587  1.00 30.910          H  
ATOM    829 3HG2 THR A  51     120.950  29.747  14.854  1.00 30.910          H  
ATOM    830  N   ILE A  52     121.780  26.359  17.382  1.00 16.090          N  
ATOM    831  CA  ILE A  52     122.535  26.334  18.637  1.00 14.760          C  
ATOM    832  C   ILE A  52     123.980  25.827  18.580  1.00 14.130          C  
ATOM    833  O   ILE A  52     124.706  25.957  19.561  1.00 13.680          O  
ATOM    834  CB  ILE A  52     121.718  25.634  19.730  1.00 21.200          C  
ATOM    835  CG1 ILE A  52     121.341  24.166  19.304  1.00 21.200          C  
ATOM    836  CG2 ILE A  52     120.550  26.508  20.049  1.00 21.200          C  
ATOM    837  CD1 ILE A  52     120.720  23.322  20.412  1.00 21.200          C  
ATOM    838  H   ILE A  52     120.927  25.829  17.304  1.00 19.310          H  
ATOM    839  HA  ILE A  52     122.602  27.371  18.968  1.00 17.710          H  
ATOM    840  HB  ILE A  52     122.326  25.536  20.629  1.00 25.440          H  
ATOM    841 1HG1 ILE A  52     120.623  24.209  18.493  1.00 25.440          H  
ATOM    842 2HG1 ILE A  52     122.237  23.650  18.943  1.00 25.440          H  
ATOM    843 1HG2 ILE A  52     119.980  26.073  20.838  1.00 25.440          H  
ATOM    844 2HG2 ILE A  52     120.919  27.478  20.371  1.00 25.440          H  
ATOM    845 3HG2 ILE A  52     119.939  26.642  19.171  1.00 25.440          H  
ATOM    846 1HD1 ILE A  52     120.486  22.352  20.023  1.00 25.440          H  
ATOM    847 2HD1 ILE A  52     121.432  23.224  21.230  1.00 25.440          H  
ATOM    848 3HD1 ILE A  52     119.812  23.769  20.782  1.00 25.440          H  
ATOM    849  N   THR A  53     124.386  25.220  17.470  1.00 14.230          N  
ATOM    850  CA  THR A  53     125.771  24.799  17.319  1.00 13.790          C  
ATOM    851  C   THR A  53     126.419  25.587  16.180  1.00 14.590          C  
ATOM    852  O   THR A  53     127.593  25.974  16.266  1.00 14.140          O  
ATOM    853  CB  THR A  53     125.931  23.285  17.092  1.00 19.480          C  
ATOM    854  OG1 THR A  53     125.393  22.563  18.208  1.00 19.480          O  
ATOM    855  CG2 THR A  53     127.401  22.932  16.959  1.00 19.480          C  
ATOM    856  H   THR A  53     123.730  25.102  16.700  1.00 17.080          H  
ATOM    857  HA  THR A  53     126.307  25.033  18.231  1.00 16.550          H  
ATOM    858  HB  THR A  53     125.396  22.995  16.187  1.00 23.380          H  
ATOM    859  HG1 THR A  53     124.424  22.512  18.097  1.00 23.380          H  
ATOM    860 1HG2 THR A  53     127.494  21.859  16.803  1.00 23.380          H  
ATOM    861 2HG2 THR A  53     127.832  23.450  16.119  1.00 23.380          H  
ATOM    862 3HG2 THR A  53     127.924  23.216  17.871  1.00 23.380          H  
ATOM    863  N   VAL A  54     125.667  25.850  15.110  1.00 15.850          N  
ATOM    864  CA  VAL A  54     126.277  26.536  13.983  1.00 16.710          C  
ATOM    865  C   VAL A  54     126.470  28.022  14.254  1.00 16.370          C  
ATOM    866  O   VAL A  54     127.343  28.653  13.661  1.00 16.510          O  
ATOM    867  CB  VAL A  54     125.516  26.325  12.679  1.00 23.050          C  
ATOM    868  CG1 VAL A  54     125.469  24.832  12.378  1.00 23.050          C  
ATOM    869  CG2 VAL A  54     124.157  26.953  12.733  1.00 23.050          C  
ATOM    870  H   VAL A  54     124.698  25.526  15.081  1.00 19.020          H  
ATOM    871  HA  VAL A  54     127.259  26.095  13.828  1.00 20.050          H  
ATOM    872  HB  VAL A  54     126.060  26.785  11.907  1.00 27.660          H  
ATOM    873 1HG1 VAL A  54     124.991  24.664  11.428  1.00 27.660          H  
ATOM    874 2HG1 VAL A  54     126.488  24.446  12.332  1.00 27.660          H  
ATOM    875 3HG1 VAL A  54     124.918  24.308  13.164  1.00 27.660          H  
ATOM    876 1HG2 VAL A  54     123.675  26.827  11.803  1.00 27.660          H  
ATOM    877 2HG2 VAL A  54     123.595  26.487  13.511  1.00 27.660          H  
ATOM    878 3HG2 VAL A  54     124.237  28.022  12.921  1.00 27.660          H  
ATOM    879  N   ALA A  55     125.635  28.619  15.111  1.00 15.960          N  
ATOM    880  CA  ALA A  55     125.788  30.024  15.441  1.00 15.550          C  
ATOM    881  C   ALA A  55     127.159  30.267  16.084  1.00 14.390          C  
ATOM    882  O   ALA A  55     127.789  31.298  15.856  1.00 14.360          O  
ATOM    883  CB  ALA A  55     124.665  30.459  16.356  1.00 21.930          C  
ATOM    884  H   ALA A  55     124.871  28.094  15.541  1.00 19.150          H  
ATOM    885  HA  ALA A  55     125.742  30.604  14.518  1.00 18.660          H  
ATOM    886 1HB  ALA A  55     124.772  31.516  16.584  1.00 26.320          H  
ATOM    887 2HB  ALA A  55     123.711  30.286  15.860  1.00 26.320          H  
ATOM    888 3HB  ALA A  55     124.707  29.874  17.271  1.00 26.320          H  
ATOM    889  N   ILE A  56     127.613  29.280  16.860  1.00 13.510          N  
ATOM    890  CA  ILE A  56     128.888  29.280  17.560  1.00 12.400          C  
ATOM    891  C   ILE A  56     130.035  29.096  16.566  1.00 12.950          C  
ATOM    892  O   ILE A  56     131.047  29.798  16.628  1.00 12.650          O  
ATOM    893  CB  ILE A  56     128.938  28.103  18.560  1.00 17.800          C  
ATOM    894  CG1 ILE A  56     127.869  28.307  19.644  1.00 17.800          C  
ATOM    895  CG2 ILE A  56     130.364  28.000  19.194  1.00 17.800          C  
ATOM    896  CD1 ILE A  56     127.607  27.079  20.485  1.00 17.800          C  
ATOM    897  H   ILE A  56     126.992  28.498  17.012  1.00 16.210          H  
ATOM    898  HA  ILE A  56     129.012  30.227  18.079  1.00 14.880          H  
ATOM    899  HB  ILE A  56     128.718  27.177  18.048  1.00 21.360          H  
ATOM    900 1HG1 ILE A  56     128.168  29.123  20.298  1.00 21.360          H  
ATOM    901 2HG1 ILE A  56     126.931  28.564  19.167  1.00 21.360          H  
ATOM    902 1HG2 ILE A  56     130.410  27.173  19.890  1.00 21.360          H  
ATOM    903 2HG2 ILE A  56     131.114  27.835  18.422  1.00 21.360          H  
ATOM    904 3HG2 ILE A  56     130.594  28.928  19.722  1.00 21.360          H  
ATOM    905 1HD1 ILE A  56     126.829  27.287  21.213  1.00 21.360          H  
ATOM    906 2HD1 ILE A  56     127.281  26.273  19.846  1.00 21.360          H  
ATOM    907 3HD1 ILE A  56     128.486  26.775  20.997  1.00 21.360          H  
ATOM    908  N   LEU A  57     129.881  28.103  15.681  1.00 13.850          N  
ATOM    909  CA  LEU A  57     130.901  27.742  14.704  1.00 14.550          C  
ATOM    910  C   LEU A  57     131.013  28.665  13.476  1.00 15.510          C  
ATOM    911  O   LEU A  57     132.093  28.774  12.891  1.00 15.720          O  
ATOM    912  CB  LEU A  57     130.616  26.327  14.205  1.00 20.090          C  
ATOM    913  CG  LEU A  57     130.701  25.164  15.208  1.00 20.090          C  
ATOM    914  CD1 LEU A  57     130.226  23.909  14.491  1.00 20.090          C  
ATOM    915  CD2 LEU A  57     132.119  24.990  15.732  1.00 20.090          C  
ATOM    916  H   LEU A  57     129.026  27.545  15.725  1.00 16.620          H  
ATOM    917  HA  LEU A  57     131.862  27.769  15.209  1.00 17.460          H  
ATOM    918 1HB  LEU A  57     129.612  26.320  13.804  1.00 24.110          H  
ATOM    919 2HB  LEU A  57     131.307  26.108  13.409  1.00 24.110          H  
ATOM    920  HG  LEU A  57     130.033  25.353  16.049  1.00 24.110          H  
ATOM    921 1HD1 LEU A  57     130.253  23.063  15.179  1.00 24.110          H  
ATOM    922 2HD1 LEU A  57     129.203  24.054  14.139  1.00 24.110          H  
ATOM    923 3HD1 LEU A  57     130.875  23.705  13.643  1.00 24.110          H  
ATOM    924 1HD2 LEU A  57     132.142  24.151  16.427  1.00 24.110          H  
ATOM    925 2HD2 LEU A  57     132.797  24.791  14.901  1.00 24.110          H  
ATOM    926 3HD2 LEU A  57     132.441  25.886  16.253  1.00 24.110          H  
ATOM    927  N   GLY A  58     129.920  29.317  13.071  1.00 16.150          N  
ATOM    928  CA  GLY A  58     129.931  30.190  11.894  1.00 17.110          C  
ATOM    929  C   GLY A  58     129.275  29.601  10.633  1.00 17.220          C  
ATOM    930  O   GLY A  58     129.698  29.910   9.516  1.00 17.920          O  
ATOM    931  H   GLY A  58     129.048  29.184  13.569  1.00 19.380          H  
ATOM    932 1HA  GLY A  58     129.424  31.120  12.153  1.00 20.530          H  
ATOM    933 2HA  GLY A  58     130.961  30.458  11.666  1.00 20.530          H  
ATOM    934  N   TYR A  59     128.250  28.758  10.803  1.00 16.570          N  
ATOM    935  CA  TYR A  59     127.578  28.125   9.654  1.00 16.680          C  
ATOM    936  C   TYR A  59     126.052  28.316   9.641  1.00 16.360          C  
ATOM    937  O   TYR A  59     125.482  28.914  10.554  1.00 15.650          O  
ATOM    938  CB  TYR A  59     127.947  26.636   9.603  1.00 23.310          C  
ATOM    939  CG  TYR A  59     129.429  26.419   9.435  1.00 23.310          C  
ATOM    940  CD1 TYR A  59     130.233  26.324  10.552  1.00 23.310          C  
ATOM    941  CD2 TYR A  59     129.987  26.338   8.171  1.00 23.310          C  
ATOM    942  CE1 TYR A  59     131.591  26.155  10.418  1.00 23.310          C  
ATOM    943  CE2 TYR A  59     131.347  26.165   8.032  1.00 23.310          C  
ATOM    944  CZ  TYR A  59     132.148  26.076   9.150  1.00 23.310          C  
ATOM    945  OH  TYR A  59     133.507  25.909   9.009  1.00 23.310          O  
ATOM    946  H   TYR A  59     127.939  28.568  11.758  1.00 19.880          H  
ATOM    947  HA  TYR A  59     127.957  28.590   8.746  1.00 20.020          H  
ATOM    948 1HB  TYR A  59     127.646  26.139  10.511  1.00 27.970          H  
ATOM    949 2HB  TYR A  59     127.431  26.151   8.776  1.00 27.970          H  
ATOM    950  HD1 TYR A  59     129.786  26.395  11.530  1.00 27.970          H  
ATOM    951  HD2 TYR A  59     129.357  26.417   7.286  1.00 27.970          H  
ATOM    952  HE1 TYR A  59     132.227  26.089  11.300  1.00 27.970          H  
ATOM    953  HE2 TYR A  59     131.789  26.104   7.038  1.00 27.970          H  
ATOM    954  HH  TYR A  59     133.920  25.907   9.877  1.00 27.970          H  
ATOM    955  N   LYS A  60     125.402  27.841   8.569  1.00 16.900          N  
ATOM    956  CA  LYS A  60     123.944  27.932   8.416  1.00 16.710          C  
ATOM    957  C   LYS A  60     123.310  26.544   8.303  1.00 17.340          C  
ATOM    958  O   LYS A  60     123.970  25.591   7.882  1.00 17.530          O  
ATOM    959  CB  LYS A  60     123.589  28.761   7.179  1.00 23.470          C  
ATOM    960  CG  LYS A  60     124.140  30.204   7.163  1.00 23.470          C  
ATOM    961  CD  LYS A  60     123.505  31.091   8.238  1.00 23.470          C  
ATOM    962  CE  LYS A  60     123.985  32.533   8.114  1.00 23.470          C  
ATOM    963  NZ  LYS A  60     123.426  33.410   9.190  1.00 23.470          N  
ATOM    964  H   LYS A  60     125.935  27.380   7.845  1.00 20.280          H  
ATOM    965  HA  LYS A  60     123.528  28.408   9.299  1.00 20.050          H  
ATOM    966 1HB  LYS A  60     123.965  28.256   6.290  1.00 28.160          H  
ATOM    967 2HB  LYS A  60     122.503  28.816   7.084  1.00 28.160          H  
ATOM    968 1HG  LYS A  60     125.219  30.180   7.324  1.00 28.160          H  
ATOM    969 2HG  LYS A  60     123.950  30.647   6.187  1.00 28.160          H  
ATOM    970 1HD  LYS A  60     122.417  31.063   8.147  1.00 28.160          H  
ATOM    971 2HD  LYS A  60     123.779  30.725   9.229  1.00 28.160          H  
ATOM    972 1HE  LYS A  60     125.072  32.549   8.176  1.00 28.160          H  
ATOM    973 2HE  LYS A  60     123.680  32.926   7.145  1.00 28.160          H  
ATOM    974 1HZ  LYS A  60     123.770  34.352   9.068  1.00 28.160          H  
ATOM    975 2HZ  LYS A  60     122.413  33.412   9.138  1.00 28.160          H  
ATOM    976 3HZ  LYS A  60     123.715  33.061  10.094  1.00 28.160          H  
ATOM    977  N   VAL A  61     122.027  26.427   8.685  1.00 17.760          N  
ATOM    978  CA  VAL A  61     121.318  25.142   8.600  1.00 18.370          C  
ATOM    979  C   VAL A  61     119.972  25.125   7.900  1.00 19.030          C  
ATOM    980  O   VAL A  61     119.026  25.828   8.289  1.00 19.030          O  
ATOM    981  CB  VAL A  61     121.057  24.559  10.008  1.00 25.470          C  
ATOM    982  CG1 VAL A  61     120.246  23.228   9.925  1.00 25.470          C  
ATOM    983  CG2 VAL A  61     122.346  24.330  10.683  1.00 25.470          C  
ATOM    984  H   VAL A  61     121.534  27.269   8.990  1.00 21.310          H  
ATOM    985  HA  VAL A  61     121.969  24.450   8.066  1.00 22.040          H  
ATOM    986  HB  VAL A  61     120.487  25.252  10.570  1.00 30.570          H  
ATOM    987 1HG1 VAL A  61     120.060  22.858  10.920  1.00 30.570          H  
ATOM    988 2HG1 VAL A  61     119.284  23.369   9.446  1.00 30.570          H  
ATOM    989 3HG1 VAL A  61     120.810  22.484   9.365  1.00 30.570          H  
ATOM    990 1HG2 VAL A  61     122.180  23.955  11.678  1.00 30.570          H  
ATOM    991 2HG2 VAL A  61     122.935  23.614  10.113  1.00 30.570          H  
ATOM    992 3HG2 VAL A  61     122.856  25.238  10.733  1.00 30.570          H  
ATOM    993  N   VAL A  62     119.877  24.254   6.899  1.00 19.600          N  
ATOM    994  CA  VAL A  62     118.627  24.020   6.208  1.00 20.290          C  
ATOM    995  C   VAL A  62     118.444  22.506   6.106  1.00 20.170          C  
ATOM    996  O   VAL A  62     119.329  21.817   5.598  1.00 20.770          O  
ATOM    997  CB  VAL A  62     118.598  24.655   4.801  1.00 28.130          C  
ATOM    998  CG1 VAL A  62     117.215  24.380   4.139  1.00 28.130          C  
ATOM    999  CG2 VAL A  62     118.887  26.160   4.902  1.00 28.130          C  
ATOM   1000  H   VAL A  62     120.697  23.724   6.632  1.00 23.520          H  
ATOM   1001  HA  VAL A  62     117.819  24.435   6.796  1.00 24.350          H  
ATOM   1002  HB  VAL A  62     119.356  24.184   4.177  1.00 33.760          H  
ATOM   1003 1HG1 VAL A  62     117.196  24.812   3.141  1.00 33.760          H  
ATOM   1004 2HG1 VAL A  62     117.042  23.310   4.063  1.00 33.760          H  
ATOM   1005 3HG1 VAL A  62     116.427  24.830   4.741  1.00 33.760          H  
ATOM   1006 1HG2 VAL A  62     118.870  26.600   3.909  1.00 33.760          H  
ATOM   1007 2HG2 VAL A  62     118.150  26.638   5.514  1.00 33.760          H  
ATOM   1008 3HG2 VAL A  62     119.867  26.318   5.343  1.00 33.760          H  
ATOM   1009  N   GLU A  63     117.311  21.988   6.557  1.00 19.500          N  
ATOM   1010  CA  GLU A  63     117.079  20.543   6.452  1.00 19.470          C  
ATOM   1011  C   GLU A  63     115.635  20.282   6.099  1.00 20.030          C  
ATOM   1012  O   GLU A  63     114.737  20.922   6.624  1.00 19.770          O  
ATOM   1013  CB  GLU A  63     117.466  19.826   7.752  1.00 27.270          C  
ATOM   1014  CG  GLU A  63     116.692  20.248   8.996  1.00 27.270          C  
ATOM   1015  CD  GLU A  63     117.151  19.513  10.205  1.00 27.270          C  
ATOM   1016  OE1 GLU A  63     118.031  18.700  10.076  1.00 27.270          O  
ATOM   1017  OE2 GLU A  63     116.632  19.753  11.260  1.00 27.270          O  
ATOM   1018  H   GLU A  63     116.624  22.629   6.968  1.00 23.400          H  
ATOM   1019  HA  GLU A  63     117.698  20.145   5.649  1.00 23.360          H  
ATOM   1020 1HB  GLU A  63     117.326  18.750   7.627  1.00 32.720          H  
ATOM   1021 2HB  GLU A  63     118.526  19.995   7.949  1.00 32.720          H  
ATOM   1022 1HG  GLU A  63     116.823  21.316   9.150  1.00 32.720          H  
ATOM   1023 2HG  GLU A  63     115.629  20.055   8.853  1.00 32.720          H  
ATOM   1024  N   LYS A  64     115.385  19.341   5.190  1.00 20.850          N  
ATOM   1025  CA  LYS A  64     114.010  19.089   4.732  1.00 21.410          C  
ATOM   1026  C   LYS A  64     113.403  20.424   4.262  1.00 22.250          C  
ATOM   1027  O   LYS A  64     112.228  20.700   4.493  1.00 22.480          O  
ATOM   1028  CB  LYS A  64     113.128  18.491   5.845  1.00 29.750          C  
ATOM   1029  CG  LYS A  64     113.638  17.209   6.529  1.00 29.750          C  
ATOM   1030  CD  LYS A  64     113.661  15.987   5.576  1.00 29.750          C  
ATOM   1031  CE  LYS A  64     114.045  14.688   6.323  1.00 29.750          C  
ATOM   1032  NZ  LYS A  64     114.185  13.512   5.406  1.00 29.750          N  
ATOM   1033  H   LYS A  64     116.153  18.811   4.799  1.00 25.020          H  
ATOM   1034  HA  LYS A  64     114.030  18.412   3.877  1.00 25.690          H  
ATOM   1035 1HB  LYS A  64     112.965  19.230   6.630  1.00 35.700          H  
ATOM   1036 2HB  LYS A  64     112.148  18.260   5.431  1.00 35.700          H  
ATOM   1037 1HG  LYS A  64     114.644  17.384   6.916  1.00 35.700          H  
ATOM   1038 2HG  LYS A  64     112.985  16.991   7.369  1.00 35.700          H  
ATOM   1039 1HD  LYS A  64     112.675  15.861   5.124  1.00 35.700          H  
ATOM   1040 2HD  LYS A  64     114.388  16.154   4.784  1.00 35.700          H  
ATOM   1041 1HE  LYS A  64     114.987  14.845   6.840  1.00 35.700          H  
ATOM   1042 2HE  LYS A  64     113.271  14.464   7.063  1.00 35.700          H  
ATOM   1043 1HZ  LYS A  64     114.432  12.695   5.956  1.00 35.700          H  
ATOM   1044 2HZ  LYS A  64     113.311  13.344   4.933  1.00 35.700          H  
ATOM   1045 3HZ  LYS A  64     114.908  13.689   4.730  1.00 35.700          H  
ATOM   1046  N   MET A  65     114.241  21.262   3.629  1.00 22.720          N  
ATOM   1047  CA  MET A  65     113.917  22.606   3.138  1.00 23.540          C  
ATOM   1048  C   MET A  65     113.444  23.594   4.228  1.00 22.920          C  
ATOM   1049  O   MET A  65     112.955  24.679   3.905  1.00 23.520          O  
ATOM   1050  CB  MET A  65     112.870  22.520   2.031  1.00 32.630          C  
ATOM   1051  CG  MET A  65     113.301  21.685   0.832  1.00 32.630          C  
ATOM   1052  SD  MET A  65     114.804  22.305   0.019  1.00 32.630          S  
ATOM   1053  CE  MET A  65     114.243  23.811  -0.774  1.00 32.630          C  
ATOM   1054  H   MET A  65     115.179  20.931   3.454  1.00 27.260          H  
ATOM   1055  HA  MET A  65     114.824  23.029   2.710  1.00 28.250          H  
ATOM   1056 1HB  MET A  65     111.958  22.078   2.429  1.00 39.150          H  
ATOM   1057 2HB  MET A  65     112.612  23.517   1.694  1.00 39.150          H  
ATOM   1058 1HG  MET A  65     113.481  20.662   1.154  1.00 39.150          H  
ATOM   1059 2HG  MET A  65     112.496  21.671   0.100  1.00 39.150          H  
ATOM   1060 1HE  MET A  65     115.076  24.270  -1.308  1.00 39.150          H  
ATOM   1061 2HE  MET A  65     113.446  23.576  -1.482  1.00 39.150          H  
ATOM   1062 3HE  MET A  65     113.870  24.509  -0.026  1.00 39.150          H  
ATOM   1063  N   ASP A  66     113.634  23.238   5.498  1.00 21.770          N  
ATOM   1064  CA  ASP A  66     113.295  24.044   6.666  1.00 21.170          C  
ATOM   1065  C   ASP A  66     114.480  24.926   7.037  1.00 21.440          C  
ATOM   1066  O   ASP A  66     115.566  24.437   7.389  1.00 21.630          O  
ATOM   1067  CB  ASP A  66     112.895  23.139   7.851  1.00 29.880          C  
ATOM   1068  CG  ASP A  66     112.341  23.886   9.092  1.00 29.880          C  
ATOM   1069  OD1 ASP A  66     112.417  25.075   9.136  1.00 29.880          O  
ATOM   1070  OD2 ASP A  66     111.812  23.239   9.965  1.00 29.880          O  
ATOM   1071  H   ASP A  66     114.008  22.313   5.693  1.00 26.120          H  
ATOM   1072  HA  ASP A  66     112.451  24.685   6.417  1.00 25.400          H  
ATOM   1073 1HB  ASP A  66     112.154  22.409   7.510  1.00 35.850          H  
ATOM   1074 2HB  ASP A  66     113.768  22.572   8.169  1.00 35.850          H  
ATOM   1075  N   ASN A  67     114.342  26.231   6.864  1.00 21.610          N  
ATOM   1076  CA  ASN A  67     115.476  27.088   7.132  1.00 21.990          C  
ATOM   1077  C   ASN A  67     115.592  27.264   8.639  1.00 21.870          C  
ATOM   1078  O   ASN A  67     115.049  28.184   9.242  1.00 22.010          O  
ATOM   1079  CB  ASN A  67     115.357  28.424   6.412  1.00 30.630          C  
ATOM   1080  CG  ASN A  67     116.615  29.269   6.537  1.00 30.630          C  
ATOM   1081  OD1 ASN A  67     117.579  28.866   7.196  1.00 30.630          O  
ATOM   1082  ND2 ASN A  67     116.614  30.426   5.915  1.00 30.630          N  
ATOM   1083  H   ASN A  67     113.447  26.608   6.577  1.00 25.930          H  
ATOM   1084  HA  ASN A  67     116.381  26.590   6.805  1.00 26.390          H  
ATOM   1085 1HB  ASN A  67     115.151  28.249   5.355  1.00 36.760          H  
ATOM   1086 2HB  ASN A  67     114.515  28.981   6.822  1.00 36.760          H  
ATOM   1087 1HD2 ASN A  67     117.419  31.021   5.963  1.00 36.760          H  
ATOM   1088 2HD2 ASN A  67     115.813  30.713   5.391  1.00 36.760          H  
ATOM   1089  N   VAL A  68     116.357  26.383   9.253  1.00 21.610          N  
ATOM   1090  CA  VAL A  68     116.489  26.335  10.702  1.00 21.470          C  
ATOM   1091  C   VAL A  68     117.054  27.618  11.235  1.00 21.270          C  
ATOM   1092  O   VAL A  68     116.524  28.223  12.176  1.00 21.320          O  
ATOM   1093  CB  VAL A  68     117.401  25.167  11.111  1.00 30.110          C  
ATOM   1094  CG1 VAL A  68     117.779  25.242  12.584  1.00 30.110          C  
ATOM   1095  CG2 VAL A  68     116.693  23.845  10.804  1.00 30.110          C  
ATOM   1096  H   VAL A  68     116.834  25.700   8.657  1.00 25.930          H  
ATOM   1097  HA  VAL A  68     115.505  26.189  11.118  1.00 25.760          H  
ATOM   1098  HB  VAL A  68     118.292  25.232  10.552  1.00 36.140          H  
ATOM   1099 1HG1 VAL A  68     118.435  24.428  12.801  1.00 36.140          H  
ATOM   1100 2HG1 VAL A  68     118.298  26.164  12.783  1.00 36.140          H  
ATOM   1101 3HG1 VAL A  68     116.909  25.186  13.211  1.00 36.140          H  
ATOM   1102 1HG2 VAL A  68     117.339  23.005  11.064  1.00 36.140          H  
ATOM   1103 2HG2 VAL A  68     115.773  23.778  11.375  1.00 36.140          H  
ATOM   1104 3HG2 VAL A  68     116.455  23.797   9.743  1.00 36.140          H  
ATOM   1105  N   THR A  69     118.072  28.098  10.556  1.00 21.060          N  
ATOM   1106  CA  THR A  69     118.726  29.329  10.948  1.00 20.890          C  
ATOM   1107  C   THR A  69     117.960  30.563  10.466  1.00 20.670          C  
ATOM   1108  O   THR A  69     118.413  31.695  10.646  1.00 20.660          O  
ATOM   1109  CB  THR A  69     120.210  29.336  10.531  1.00 29.310          C  
ATOM   1110  OG1 THR A  69     120.341  29.063   9.126  1.00 29.310          O  
ATOM   1111  CG2 THR A  69     120.952  28.294  11.324  1.00 29.310          C  
ATOM   1112  H   THR A  69     118.417  27.547   9.756  1.00 25.270          H  
ATOM   1113  HA  THR A  69     118.727  29.369  12.038  1.00 25.070          H  
ATOM   1114  HB  THR A  69     120.643  30.312  10.737  1.00 35.180          H  
ATOM   1115  HG1 THR A  69     119.969  29.802   8.615  1.00 35.180          H  
ATOM   1116 1HG2 THR A  69     121.995  28.301  11.047  1.00 35.180          H  
ATOM   1117 2HG2 THR A  69     120.859  28.523  12.373  1.00 35.180          H  
ATOM   1118 3HG2 THR A  69     120.528  27.335  11.134  1.00 35.180          H  
ATOM   1119  N   GLY A  70     116.793  30.340   9.848  1.00 20.510          N  
ATOM   1120  CA  GLY A  70     115.907  31.392   9.403  1.00 20.280          C  
ATOM   1121  C   GLY A  70     114.934  31.784  10.522  1.00 20.160          C  
ATOM   1122  O   GLY A  70     114.187  32.755  10.378  1.00 20.260          O  
ATOM   1123  H   GLY A  70     116.465  29.386   9.710  1.00 24.610          H  
ATOM   1124 1HA  GLY A  70     116.488  32.258   9.088  1.00 24.340          H  
ATOM   1125 2HA  GLY A  70     115.341  31.042   8.543  1.00 24.340          H  
ATOM   1126  N   GLY A  71     114.948  31.045  11.651  1.00 20.000          N  
ATOM   1127  CA  GLY A  71     114.054  31.349  12.771  1.00 19.890          C  
ATOM   1128  C   GLY A  71     112.592  30.895  12.625  1.00 20.770          C  
ATOM   1129  O   GLY A  71     111.695  31.539  13.188  1.00 20.880          O  
ATOM   1130  H   GLY A  71     115.576  30.236  11.738  1.00 24.000          H  
ATOM   1131 1HA  GLY A  71     114.469  30.890  13.670  1.00 23.870          H  
ATOM   1132 2HA  GLY A  71     114.076  32.423  12.945  1.00 23.870          H  
ATOM   1133  N   MET A  72     112.347  29.834  11.853  1.00 21.440          N  
ATOM   1134  CA  MET A  72     111.006  29.291  11.607  1.00 22.390          C  
ATOM   1135  C   MET A  72     110.379  28.574  12.812  1.00 22.170          C  
ATOM   1136  O   MET A  72     111.063  27.912  13.600  1.00 22.410          O  
ATOM   1137  CB  MET A  72     111.053  28.351  10.410  1.00 30.970          C  
ATOM   1138  CG  MET A  72     111.278  29.052   9.075  1.00 30.970          C  
ATOM   1139  SD  MET A  72     111.435  27.903   7.678  1.00 30.970          S  
ATOM   1140  CE  MET A  72     109.835  27.091   7.588  1.00 30.970          C  
ATOM   1141  H   MET A  72     113.140  29.363  11.430  1.00 25.730          H  
ATOM   1142  HA  MET A  72     110.348  30.126  11.359  1.00 26.870          H  
ATOM   1143 1HB  MET A  72     111.868  27.626  10.540  1.00 37.160          H  
ATOM   1144 2HB  MET A  72     110.127  27.792  10.365  1.00 37.160          H  
ATOM   1145 1HG  MET A  72     110.454  29.734   8.877  1.00 37.160          H  
ATOM   1146 2HG  MET A  72     112.199  29.636   9.137  1.00 37.160          H  
ATOM   1147 1HE  MET A  72     109.843  26.379   6.762  1.00 37.160          H  
ATOM   1148 2HE  MET A  72     109.640  26.547   8.515  1.00 37.160          H  
ATOM   1149 3HE  MET A  72     109.052  27.832   7.423  1.00 37.160          H  
ATOM   1150  N   GLU A  73     109.048  28.617  12.898  1.00 21.810          N  
ATOM   1151  CA  GLU A  73     108.318  27.988  14.000  1.00 21.710          C  
ATOM   1152  C   GLU A  73     108.573  26.493  14.142  1.00 21.960          C  
ATOM   1153  O   GLU A  73     108.594  25.964  15.253  1.00 21.860          O  
ATOM   1154  CB  GLU A  73     106.816  28.214  13.810  1.00 30.430          C  
ATOM   1155  CG  GLU A  73     106.391  29.677  13.892  1.00 30.430          C  
ATOM   1156  CD  GLU A  73     106.573  30.427  12.587  1.00 30.430          C  
ATOM   1157  OE1 GLU A  73     107.051  29.831  11.635  1.00 30.430          O  
ATOM   1158  OE2 GLU A  73     106.254  31.586  12.541  1.00 30.430          O  
ATOM   1159  H   GLU A  73     108.513  29.149  12.204  1.00 26.170          H  
ATOM   1160  HA  GLU A  73     108.627  28.472  14.924  1.00 26.050          H  
ATOM   1161 1HB  GLU A  73     106.501  27.813  12.845  1.00 36.520          H  
ATOM   1162 2HB  GLU A  73     106.269  27.667  14.579  1.00 36.520          H  
ATOM   1163 1HG  GLU A  73     105.344  29.725  14.187  1.00 36.520          H  
ATOM   1164 2HG  GLU A  73     106.981  30.166  14.667  1.00 36.520          H  
ATOM   1165  N   THR A  74     108.810  25.816  13.024  1.00 22.400          N  
ATOM   1166  CA  THR A  74     109.049  24.386  13.002  1.00 22.880          C  
ATOM   1167  C   THR A  74     110.476  24.002  13.361  1.00 23.450          C  
ATOM   1168  O   THR A  74     110.760  22.825  13.577  1.00 23.960          O  
ATOM   1169  CB  THR A  74     108.698  23.820  11.617  1.00 31.840          C  
ATOM   1170  OG1 THR A  74     109.463  24.501  10.619  1.00 31.840          O  
ATOM   1171  CG2 THR A  74     107.226  23.995  11.345  1.00 31.840          C  
ATOM   1172  H   THR A  74     108.787  26.289  12.130  1.00 26.880          H  
ATOM   1173  HA  THR A  74     108.389  23.921  13.733  1.00 27.460          H  
ATOM   1174  HB  THR A  74     108.946  22.755  11.580  1.00 38.210          H  
ATOM   1175  HG1 THR A  74     110.387  24.120  10.578  1.00 38.210          H  
ATOM   1176 1HG2 THR A  74     106.992  23.580  10.361  1.00 38.210          H  
ATOM   1177 2HG2 THR A  74     106.682  23.454  12.105  1.00 38.210          H  
ATOM   1178 3HG2 THR A  74     106.958  25.047  11.370  1.00 38.210          H  
ATOM   1179  N   SER A  75     111.399  24.958  13.428  1.00 23.430          N  
ATOM   1180  CA  SER A  75     112.759  24.594  13.779  1.00 23.920          C  
ATOM   1181  C   SER A  75     112.977  24.873  15.252  1.00 23.450          C  
ATOM   1182  O   SER A  75     113.571  24.057  15.968  1.00 23.770          O  
ATOM   1183  CB  SER A  75     113.734  25.388  12.974  1.00 33.290          C  
ATOM   1184  OG  SER A  75     113.628  26.749  13.277  1.00 33.290          O  
ATOM   1185  H   SER A  75     111.164  25.935  13.267  1.00 28.120          H  
ATOM   1186  HA  SER A  75     112.913  23.531  13.586  1.00 28.700          H  
ATOM   1187 1HB  SER A  75     114.720  25.038  13.181  1.00 39.950          H  
ATOM   1188 2HB  SER A  75     113.532  25.229  11.908  1.00 39.950          H  
ATOM   1189  HG  SER A  75     114.398  27.199  12.890  1.00 39.950          H  
ATOM   1190  N   ARG A  76     112.344  25.947  15.737  1.00 22.700          N  
ATOM   1191  CA  ARG A  76     112.471  26.432  17.112  1.00 22.170          C  
ATOM   1192  C   ARG A  76     112.107  25.384  18.144  1.00 21.770          C  
ATOM   1193  O   ARG A  76     112.639  25.375  19.248  1.00 21.340          O  
ATOM   1194  CB  ARG A  76     111.608  27.664  17.291  1.00 31.250          C  
ATOM   1195  CG  ARG A  76     112.143  28.915  16.603  1.00 31.250          C  
ATOM   1196  CD  ARG A  76     111.177  30.020  16.691  1.00 31.250          C  
ATOM   1197  NE  ARG A  76     111.609  31.175  15.944  1.00 31.250          N  
ATOM   1198  CZ  ARG A  76     112.363  32.191  16.388  1.00 31.250          C  
ATOM   1199  NH1 ARG A  76     112.797  32.256  17.631  1.00 31.250          N  
ATOM   1200  NH2 ARG A  76     112.646  33.135  15.521  1.00 31.250          N  
ATOM   1201  H   ARG A  76     111.845  26.537  15.063  1.00 27.240          H  
ATOM   1202  HA  ARG A  76     113.505  26.727  17.275  1.00 26.600          H  
ATOM   1203 1HB  ARG A  76     110.617  27.467  16.876  1.00 37.500          H  
ATOM   1204 2HB  ARG A  76     111.489  27.881  18.350  1.00 37.500          H  
ATOM   1205 1HG  ARG A  76     113.065  29.223  17.095  1.00 37.500          H  
ATOM   1206 2HG  ARG A  76     112.353  28.711  15.557  1.00 37.500          H  
ATOM   1207 1HD  ARG A  76     110.232  29.689  16.266  1.00 37.500          H  
ATOM   1208 2HD  ARG A  76     111.022  30.306  17.727  1.00 37.500          H  
ATOM   1209  HE  ARG A  76     111.350  31.222  14.947  1.00 37.500          H  
ATOM   1210 1HH1 ARG A  76     112.572  31.526  18.287  1.00 37.500          H  
ATOM   1211 2HH1 ARG A  76     113.364  33.038  17.931  1.00 37.500          H  
ATOM   1212 1HH2 ARG A  76     112.283  33.012  14.560  1.00 37.500          H  
ATOM   1213 2HH2 ARG A  76     113.202  33.935  15.780  1.00 37.500          H  
ATOM   1214  N   GLN A  77     111.250  24.455  17.769  1.00 22.000          N  
ATOM   1215  CA  GLN A  77     110.782  23.400  18.657  1.00 21.700          C  
ATOM   1216  C   GLN A  77     111.917  22.483  19.120  1.00 21.150          C  
ATOM   1217  O   GLN A  77     111.774  21.757  20.106  1.00 21.060          O  
ATOM   1218  CB  GLN A  77     109.729  22.543  17.953  1.00 30.500          C  
ATOM   1219  CG  GLN A  77     108.483  23.290  17.557  1.00 30.500          C  
ATOM   1220  CD  GLN A  77     107.820  23.946  18.716  1.00 30.500          C  
ATOM   1221  OE1 GLN A  77     107.569  23.330  19.749  1.00 30.500          O  
ATOM   1222  NE2 GLN A  77     107.537  25.233  18.560  1.00 30.500          N  
ATOM   1223  H   GLN A  77     110.883  24.519  16.828  1.00 26.400          H  
ATOM   1224  HA  GLN A  77     110.347  23.861  19.543  1.00 26.040          H  
ATOM   1225 1HB  GLN A  77     110.166  22.137  17.046  1.00 36.600          H  
ATOM   1226 2HB  GLN A  77     109.445  21.701  18.586  1.00 36.600          H  
ATOM   1227 1HG  GLN A  77     108.748  24.052  16.838  1.00 36.600          H  
ATOM   1228 2HG  GLN A  77     107.777  22.586  17.109  1.00 36.600          H  
ATOM   1229 1HE2 GLN A  77     107.094  25.745  19.298  1.00 36.600          H  
ATOM   1230 2HE2 GLN A  77     107.773  25.698  17.694  1.00 36.600          H  
ATOM   1231  N   THR A  78     113.020  22.476  18.373  1.00 20.840          N  
ATOM   1232  CA  THR A  78     114.156  21.617  18.652  1.00 20.290          C  
ATOM   1233  C   THR A  78     115.394  22.345  19.204  1.00 19.360          C  
ATOM   1234  O   THR A  78     116.449  21.719  19.361  1.00 19.440          O  
ATOM   1235  CB  THR A  78     114.531  20.830  17.383  1.00 28.630          C  
ATOM   1236  OG1 THR A  78     114.887  21.742  16.327  1.00 28.630          O  
ATOM   1237  CG2 THR A  78     113.376  19.954  16.927  1.00 28.630          C  
ATOM   1238  H   THR A  78     113.083  23.113  17.580  1.00 25.010          H  
ATOM   1239  HA  THR A  78     113.848  20.894  19.406  1.00 24.350          H  
ATOM   1240  HB  THR A  78     115.384  20.190  17.602  1.00 34.350          H  
ATOM   1241  HG1 THR A  78     114.185  22.410  16.195  1.00 34.350          H  
ATOM   1242 1HG2 THR A  78     113.663  19.401  16.039  1.00 34.350          H  
ATOM   1243 2HG2 THR A  78     113.121  19.259  17.726  1.00 34.350          H  
ATOM   1244 3HG2 THR A  78     112.511  20.576  16.700  1.00 34.350          H  
ATOM   1245  N   TYR A  79     115.307  23.653  19.508  1.00 18.540          N  
ATOM   1246  CA  TYR A  79     116.503  24.330  20.026  1.00 17.690          C  
ATOM   1247  C   TYR A  79     116.221  25.539  20.925  1.00 16.270          C  
ATOM   1248  O   TYR A  79     115.102  26.029  21.027  1.00 15.870          O  
ATOM   1249  CB  TYR A  79     117.456  24.759  18.906  1.00 25.110          C  
ATOM   1250  CG  TYR A  79     116.982  25.847  17.966  1.00 25.110          C  
ATOM   1251  CD1 TYR A  79     117.199  27.180  18.304  1.00 25.110          C  
ATOM   1252  CD2 TYR A  79     116.386  25.543  16.756  1.00 25.110          C  
ATOM   1253  CE1 TYR A  79     116.809  28.177  17.464  1.00 25.110          C  
ATOM   1254  CE2 TYR A  79     116.006  26.563  15.913  1.00 25.110          C  
ATOM   1255  CZ  TYR A  79     116.215  27.876  16.269  1.00 25.110          C  
ATOM   1256  OH  TYR A  79     115.833  28.907  15.441  1.00 25.110          O  
ATOM   1257  H   TYR A  79     114.425  24.167  19.395  1.00 22.250          H  
ATOM   1258  HA  TYR A  79     117.043  23.610  20.641  1.00 21.230          H  
ATOM   1259 1HB  TYR A  79     118.350  25.086  19.349  1.00 30.130          H  
ATOM   1260 2HB  TYR A  79     117.714  23.902  18.321  1.00 30.130          H  
ATOM   1261  HD1 TYR A  79     117.679  27.446  19.244  1.00 30.130          H  
ATOM   1262  HD2 TYR A  79     116.214  24.507  16.467  1.00 30.130          H  
ATOM   1263  HE1 TYR A  79     116.975  29.217  17.740  1.00 30.130          H  
ATOM   1264  HE2 TYR A  79     115.541  26.335  14.970  1.00 30.130          H  
ATOM   1265  HH  TYR A  79     116.145  29.745  15.810  1.00 30.130          H  
ATOM   1266  N   ASP A  80     117.271  26.017  21.591  1.00 15.580          N  
ATOM   1267  CA  ASP A  80     117.209  27.195  22.456  1.00 14.210          C  
ATOM   1268  C   ASP A  80     118.473  28.041  22.336  1.00 13.440          C  
ATOM   1269  O   ASP A  80     119.541  27.631  22.804  1.00 12.810          O  
ATOM   1270  CB  ASP A  80     116.983  26.800  23.920  1.00 20.440          C  
ATOM   1271  CG  ASP A  80     116.823  28.026  24.867  1.00 20.440          C  
ATOM   1272  OD1 ASP A  80     117.181  29.137  24.467  1.00 20.440          O  
ATOM   1273  OD2 ASP A  80     116.358  27.842  25.972  1.00 20.440          O  
ATOM   1274  H   ASP A  80     118.153  25.547  21.467  1.00 18.700          H  
ATOM   1275  HA  ASP A  80     116.364  27.807  22.138  1.00 17.050          H  
ATOM   1276 1HB  ASP A  80     116.082  26.184  23.994  1.00 24.530          H  
ATOM   1277 2HB  ASP A  80     117.825  26.198  24.270  1.00 24.530          H  
ATOM   1278  N   ASP A  81     118.335  29.228  21.720  1.00 13.460          N  
ATOM   1279  CA  ASP A  81     119.428  30.163  21.406  1.00 12.790          C  
ATOM   1280  C   ASP A  81     120.261  30.562  22.617  1.00 12.070          C  
ATOM   1281  O   ASP A  81     121.417  30.989  22.468  1.00 11.450          O  
ATOM   1282  CB  ASP A  81     118.876  31.439  20.761  1.00 18.170          C  
ATOM   1283  CG  ASP A  81     118.438  31.264  19.319  1.00 18.170          C  
ATOM   1284  OD1 ASP A  81     118.839  30.313  18.705  1.00 18.170          O  
ATOM   1285  OD2 ASP A  81     117.677  32.070  18.851  1.00 18.170          O  
ATOM   1286  H   ASP A  81     117.405  29.476  21.414  1.00 16.150          H  
ATOM   1287  HA  ASP A  81     120.087  29.680  20.688  1.00 15.350          H  
ATOM   1288 1HB  ASP A  81     118.026  31.797  21.342  1.00 21.810          H  
ATOM   1289 2HB  ASP A  81     119.638  32.218  20.794  1.00 21.810          H  
ATOM   1290  N   LYS A  82     119.700  30.417  23.822  1.00 12.170          N  
ATOM   1291  CA  LYS A  82     120.437  30.747  25.029  1.00 11.570          C  
ATOM   1292  C   LYS A  82     121.755  29.987  25.044  1.00 11.420          C  
ATOM   1293  O   LYS A  82     122.750  30.498  25.555  1.00 10.690          O  
ATOM   1294  CB  LYS A  82     119.646  30.426  26.293  1.00 16.440          C  
ATOM   1295  CG  LYS A  82     120.367  30.817  27.591  1.00 16.440          C  
ATOM   1296  CD  LYS A  82     119.500  30.574  28.816  1.00 16.440          C  
ATOM   1297  CE  LYS A  82     120.245  30.930  30.097  1.00 16.440          C  
ATOM   1298  NZ  LYS A  82     119.407  30.706  31.310  1.00 16.440          N  
ATOM   1299  H   LYS A  82     118.744  30.033  23.906  1.00 14.600          H  
ATOM   1300  HA  LYS A  82     120.661  31.813  25.020  1.00 13.880          H  
ATOM   1301 1HB  LYS A  82     118.682  30.935  26.257  1.00 19.730          H  
ATOM   1302 2HB  LYS A  82     119.440  29.354  26.323  1.00 19.730          H  
ATOM   1303 1HG  LYS A  82     121.272  30.221  27.695  1.00 19.730          H  
ATOM   1304 2HG  LYS A  82     120.652  31.868  27.548  1.00 19.730          H  
ATOM   1305 1HD  LYS A  82     118.593  31.178  28.745  1.00 19.730          H  
ATOM   1306 2HD  LYS A  82     119.211  29.522  28.849  1.00 19.730          H  
ATOM   1307 1HE  LYS A  82     121.143  30.317  30.168  1.00 19.730          H  
ATOM   1308 2HE  LYS A  82     120.537  31.980  30.058  1.00 19.730          H  
ATOM   1309 1HZ  LYS A  82     119.935  30.954  32.135  1.00 19.730          H  
ATOM   1310 2HZ  LYS A  82     118.576  31.280  31.258  1.00 19.730          H  
ATOM   1311 3HZ  LYS A  82     119.139  29.734  31.362  1.00 19.730          H  
ATOM   1312  N   LEU A  83     121.757  28.756  24.517  1.00 12.130          N  
ATOM   1313  CA  LEU A  83     122.936  27.919  24.507  1.00 12.130          C  
ATOM   1314  C   LEU A  83     124.076  28.536  23.699  1.00 11.670          C  
ATOM   1315  O   LEU A  83     125.248  28.312  24.031  1.00 11.320          O  
ATOM   1316  CB  LEU A  83     122.565  26.544  23.953  1.00 16.980          C  
ATOM   1317  CG  LEU A  83     121.616  25.684  24.844  1.00 16.980          C  
ATOM   1318  CD1 LEU A  83     121.196  24.465  24.057  1.00 16.980          C  
ATOM   1319  CD2 LEU A  83     122.320  25.267  26.155  1.00 16.980          C  
ATOM   1320  H   LEU A  83     120.904  28.380  24.082  1.00 14.560          H  
ATOM   1321  HA  LEU A  83     123.286  27.819  25.528  1.00 14.560          H  
ATOM   1322 1HB  LEU A  83     122.063  26.693  22.994  1.00 20.380          H  
ATOM   1323 2HB  LEU A  83     123.475  25.975  23.774  1.00 20.380          H  
ATOM   1324  HG  LEU A  83     120.716  26.262  25.081  1.00 20.380          H  
ATOM   1325 1HD1 LEU A  83     120.514  23.862  24.654  1.00 20.380          H  
ATOM   1326 2HD1 LEU A  83     120.689  24.790  23.147  1.00 20.380          H  
ATOM   1327 3HD1 LEU A  83     122.072  23.875  23.796  1.00 20.380          H  
ATOM   1328 1HD2 LEU A  83     121.636  24.662  26.750  1.00 20.380          H  
ATOM   1329 2HD2 LEU A  83     123.211  24.683  25.921  1.00 20.380          H  
ATOM   1330 3HD2 LEU A  83     122.605  26.137  26.735  1.00 20.380          H  
ATOM   1331  N   THR A  84     123.761  29.283  22.624  1.00 11.700          N  
ATOM   1332  CA  THR A  84     124.795  29.902  21.814  1.00 11.320          C  
ATOM   1333  C   THR A  84     125.483  30.915  22.686  1.00 10.320          C  
ATOM   1334  O   THR A  84     126.716  31.003  22.740  1.00  9.940          O  
ATOM   1335  CB  THR A  84     124.207  30.644  20.589  1.00 16.000          C  
ATOM   1336  OG1 THR A  84     123.519  29.719  19.737  1.00 16.000          O  
ATOM   1337  CG2 THR A  84     125.326  31.342  19.801  1.00 16.000          C  
ATOM   1338  H   THR A  84     122.796  29.487  22.372  1.00 14.040          H  
ATOM   1339  HA  THR A  84     125.513  29.154  21.494  1.00 13.580          H  
ATOM   1340  HB  THR A  84     123.496  31.393  20.935  1.00 19.200          H  
ATOM   1341  HG1 THR A  84     122.975  30.210  19.112  1.00 19.200          H  
ATOM   1342 1HG2 THR A  84     124.891  31.865  18.959  1.00 19.200          H  
ATOM   1343 2HG2 THR A  84     125.843  32.061  20.433  1.00 19.200          H  
ATOM   1344 3HG2 THR A  84     126.034  30.617  19.442  1.00 19.200          H  
ATOM   1345  N   ALA A  85     124.659  31.717  23.366  1.00  9.960          N  
ATOM   1346  CA  ALA A  85     125.179  32.763  24.226  1.00  9.040          C  
ATOM   1347  C   ALA A  85     126.035  32.186  25.342  1.00  8.750          C  
ATOM   1348  O   ALA A  85     127.117  32.704  25.621  1.00  8.090          O  
ATOM   1349  CB  ALA A  85     124.039  33.565  24.820  1.00 13.020          C  
ATOM   1350  H   ALA A  85     123.648  31.586  23.237  1.00 11.950          H  
ATOM   1351  HA  ALA A  85     125.804  33.420  23.624  1.00 10.850          H  
ATOM   1352 1HB  ALA A  85     124.445  34.361  25.445  1.00 15.630          H  
ATOM   1353 2HB  ALA A  85     123.444  33.995  24.017  1.00 15.630          H  
ATOM   1354 3HB  ALA A  85     123.413  32.914  25.425  1.00 15.630          H  
ATOM   1355  N   VAL A  86     125.601  31.067  25.923  1.00  9.290          N  
ATOM   1356  CA  VAL A  86     126.365  30.478  27.002  1.00  9.030          C  
ATOM   1357  C   VAL A  86     127.713  29.976  26.534  1.00  8.910          C  
ATOM   1358  O   VAL A  86     128.717  30.278  27.179  1.00  8.290          O  
ATOM   1359  CB  VAL A  86     125.595  29.333  27.692  1.00 12.750          C  
ATOM   1360  CG1 VAL A  86     126.515  28.593  28.703  1.00 12.750          C  
ATOM   1361  CG2 VAL A  86     124.385  29.915  28.421  1.00 12.750          C  
ATOM   1362  H   VAL A  86     124.693  30.681  25.648  1.00 11.150          H  
ATOM   1363  HA  VAL A  86     126.536  31.254  27.748  1.00 10.840          H  
ATOM   1364  HB  VAL A  86     125.264  28.618  26.938  1.00 15.300          H  
ATOM   1365 1HG1 VAL A  86     125.953  27.792  29.180  1.00 15.300          H  
ATOM   1366 2HG1 VAL A  86     127.376  28.161  28.195  1.00 15.300          H  
ATOM   1367 3HG1 VAL A  86     126.863  29.294  29.463  1.00 15.300          H  
ATOM   1368 1HG2 VAL A  86     123.825  29.113  28.899  1.00 15.300          H  
ATOM   1369 2HG2 VAL A  86     124.722  30.625  29.174  1.00 15.300          H  
ATOM   1370 3HG2 VAL A  86     123.748  30.425  27.721  1.00 15.300          H  
ATOM   1371  N   GLU A  87     127.768  29.228  25.426  1.00  9.570          N  
ATOM   1372  CA  GLU A  87     129.064  28.717  25.003  1.00  9.610          C  
ATOM   1373  C   GLU A  87     129.987  29.870  24.634  1.00  9.030          C  
ATOM   1374  O   GLU A  87     131.179  29.830  24.948  1.00  8.770          O  
ATOM   1375  CB  GLU A  87     128.936  27.754  23.825  1.00 13.440          C  
ATOM   1376  CG  GLU A  87     130.274  27.079  23.379  1.00 13.440          C  
ATOM   1377  CD  GLU A  87     130.877  26.122  24.393  1.00 13.440          C  
ATOM   1378  OE1 GLU A  87     130.169  25.615  25.240  1.00 13.440          O  
ATOM   1379  OE2 GLU A  87     132.056  25.890  24.302  1.00 13.440          O  
ATOM   1380  H   GLU A  87     126.912  28.999  24.906  1.00 11.480          H  
ATOM   1381  HA  GLU A  87     129.510  28.175  25.836  1.00 11.530          H  
ATOM   1382 1HB  GLU A  87     128.222  26.969  24.074  1.00 16.130          H  
ATOM   1383 2HB  GLU A  87     128.532  28.301  22.975  1.00 16.130          H  
ATOM   1384 1HG  GLU A  87     130.113  26.525  22.469  1.00 16.130          H  
ATOM   1385 2HG  GLU A  87     131.002  27.860  23.156  1.00 16.130          H  
ATOM   1386  N   SER A  88     129.443  30.910  23.986  1.00  8.840          N  
ATOM   1387  CA  SER A  88     130.238  32.061  23.595  1.00  8.330          C  
ATOM   1388  C   SER A  88     130.848  32.743  24.817  1.00  7.550          C  
ATOM   1389  O   SER A  88     132.055  33.028  24.838  1.00  7.290          O  
ATOM   1390  CB  SER A  88     129.375  33.034  22.816  1.00 11.870          C  
ATOM   1391  OG  SER A  88     130.097  34.168  22.428  1.00 11.870          O  
ATOM   1392  H   SER A  88     128.452  30.897  23.723  1.00 10.610          H  
ATOM   1393  HA  SER A  88     131.048  31.718  22.952  1.00 10.000          H  
ATOM   1394 1HB  SER A  88     128.974  32.532  21.935  1.00 14.240          H  
ATOM   1395 2HB  SER A  88     128.525  33.331  23.429  1.00 14.240          H  
ATOM   1396  HG  SER A  88     129.481  34.696  21.918  1.00 14.240          H  
ATOM   1397  N   ASP A  89     130.037  32.979  25.860  1.00  7.260          N  
ATOM   1398  CA  ASP A  89     130.570  33.610  27.056  1.00  6.550          C  
ATOM   1399  C   ASP A  89     131.606  32.732  27.739  1.00  6.540          C  
ATOM   1400  O   ASP A  89     132.643  33.237  28.178  1.00  6.090          O  
ATOM   1401  CB  ASP A  89     129.467  33.924  28.075  1.00  9.450          C  
ATOM   1402  CG  ASP A  89     128.538  35.102  27.709  1.00  9.450          C  
ATOM   1403  OD1 ASP A  89     128.837  35.852  26.806  1.00  9.450          O  
ATOM   1404  OD2 ASP A  89     127.543  35.250  28.381  1.00  9.450          O  
ATOM   1405  H   ASP A  89     129.038  32.753  25.800  1.00  8.710          H  
ATOM   1406  HA  ASP A  89     131.049  34.543  26.764  1.00  7.860          H  
ATOM   1407 1HB  ASP A  89     128.843  33.030  28.189  1.00 11.340          H  
ATOM   1408 2HB  ASP A  89     129.920  34.125  29.044  1.00 11.340          H  
ATOM   1409  N   LEU A  90     131.371  31.412  27.797  1.00  7.100          N  
ATOM   1410  CA  LEU A  90     132.328  30.544  28.462  1.00  7.090          C  
ATOM   1411  C   LEU A  90     133.660  30.570  27.730  1.00  7.140          C  
ATOM   1412  O   LEU A  90     134.729  30.621  28.359  1.00  6.810          O  
ATOM   1413  CB  LEU A  90     131.823  29.093  28.484  1.00  9.930          C  
ATOM   1414  CG  LEU A  90     130.577  28.747  29.354  1.00  9.930          C  
ATOM   1415  CD1 LEU A  90     130.210  27.288  29.077  1.00  9.930          C  
ATOM   1416  CD2 LEU A  90     130.844  28.959  30.813  1.00  9.930          C  
ATOM   1417  H   LEU A  90     130.496  31.024  27.426  1.00  8.520          H  
ATOM   1418  HA  LEU A  90     132.484  30.909  29.472  1.00  8.510          H  
ATOM   1419 1HB  LEU A  90     131.568  28.819  27.458  1.00 11.920          H  
ATOM   1420 2HB  LEU A  90     132.633  28.452  28.798  1.00 11.920          H  
ATOM   1421  HG  LEU A  90     129.755  29.365  29.068  1.00 11.920          H  
ATOM   1422 1HD1 LEU A  90     129.330  27.012  29.649  1.00 11.920          H  
ATOM   1423 2HD1 LEU A  90     130.003  27.154  28.013  1.00 11.920          H  
ATOM   1424 3HD1 LEU A  90     131.046  26.645  29.363  1.00 11.920          H  
ATOM   1425 1HD2 LEU A  90     129.957  28.696  31.380  1.00 11.920          H  
ATOM   1426 2HD2 LEU A  90     131.662  28.327  31.109  1.00 11.920          H  
ATOM   1427 3HD2 LEU A  90     131.095  29.998  31.008  1.00 11.920          H  
ATOM   1428  N   LYS A  91     133.606  30.557  26.392  1.00  7.590          N  
ATOM   1429  CA  LYS A  91     134.801  30.566  25.569  1.00  7.800          C  
ATOM   1430  C   LYS A  91     135.627  31.816  25.820  1.00  7.220          C  
ATOM   1431  O   LYS A  91     136.838  31.730  26.031  1.00  7.240          O  
ATOM   1432  CB  LYS A  91     134.416  30.453  24.090  1.00 10.840          C  
ATOM   1433  CG  LYS A  91     135.581  30.400  23.097  1.00 10.840          C  
ATOM   1434  CD  LYS A  91     135.055  30.211  21.666  1.00 10.840          C  
ATOM   1435  CE  LYS A  91     136.185  30.177  20.643  1.00 10.840          C  
ATOM   1436  NZ  LYS A  91     135.670  29.995  19.247  1.00 10.840          N  
ATOM   1437  H   LYS A  91     132.695  30.476  25.926  1.00  9.110          H  
ATOM   1438  HA  LYS A  91     135.407  29.702  25.836  1.00  9.360          H  
ATOM   1439 1HB  LYS A  91     133.809  29.556  23.951  1.00 13.000          H  
ATOM   1440 2HB  LYS A  91     133.789  31.304  23.822  1.00 13.000          H  
ATOM   1441 1HG  LYS A  91     136.148  31.332  23.149  1.00 13.000          H  
ATOM   1442 2HG  LYS A  91     136.245  29.575  23.356  1.00 13.000          H  
ATOM   1443 1HD  LYS A  91     134.492  29.276  21.608  1.00 13.000          H  
ATOM   1444 2HD  LYS A  91     134.382  31.033  21.423  1.00 13.000          H  
ATOM   1445 1HE  LYS A  91     136.742  31.112  20.696  1.00 13.000          H  
ATOM   1446 2HE  LYS A  91     136.856  29.352  20.882  1.00 13.000          H  
ATOM   1447 1HZ  LYS A  91     136.448  29.977  18.602  1.00 13.000          H  
ATOM   1448 2HZ  LYS A  91     135.160  29.124  19.182  1.00 13.000          H  
ATOM   1449 3HZ  LYS A  91     135.053  30.760  19.006  1.00 13.000          H  
ATOM   1450  N   LYS A  92     134.971  32.982  25.820  1.00  6.760          N  
ATOM   1451  CA  LYS A  92     135.661  34.249  26.048  1.00  6.230          C  
ATOM   1452  C   LYS A  92     136.304  34.314  27.431  1.00  5.820          C  
ATOM   1453  O   LYS A  92     137.416  34.826  27.586  1.00  5.770          O  
ATOM   1454  CB  LYS A  92     134.694  35.413  25.859  1.00  8.930          C  
ATOM   1455  CG  LYS A  92     134.290  35.640  24.411  1.00  8.930          C  
ATOM   1456  CD  LYS A  92     133.291  36.774  24.280  1.00  8.930          C  
ATOM   1457  CE  LYS A  92     132.869  36.978  22.829  1.00  8.930          C  
ATOM   1458  NZ  LYS A  92     131.847  38.055  22.695  1.00  8.930          N  
ATOM   1459  H   LYS A  92     133.962  32.982  25.628  1.00  8.110          H  
ATOM   1460  HA  LYS A  92     136.456  34.337  25.310  1.00  7.480          H  
ATOM   1461 1HB  LYS A  92     133.783  35.218  26.435  1.00 10.720          H  
ATOM   1462 2HB  LYS A  92     135.141  36.326  26.245  1.00 10.720          H  
ATOM   1463 1HG  LYS A  92     135.178  35.873  23.824  1.00 10.720          H  
ATOM   1464 2HG  LYS A  92     133.847  34.725  24.015  1.00 10.720          H  
ATOM   1465 1HD  LYS A  92     132.403  36.537  24.874  1.00 10.720          H  
ATOM   1466 2HD  LYS A  92     133.729  37.696  24.659  1.00 10.720          H  
ATOM   1467 1HE  LYS A  92     133.742  37.241  22.235  1.00 10.720          H  
ATOM   1468 2HE  LYS A  92     132.449  36.043  22.447  1.00 10.720          H  
ATOM   1469 1HZ  LYS A  92     131.590  38.157  21.722  1.00 10.720          H  
ATOM   1470 2HZ  LYS A  92     131.027  37.806  23.237  1.00 10.720          H  
ATOM   1471 3HZ  LYS A  92     132.224  38.927  23.035  1.00 10.720          H  
ATOM   1472  N   LEU A  93     135.608  33.775  28.433  1.00  5.660          N  
ATOM   1473  CA  LEU A  93     136.095  33.756  29.804  1.00  5.280          C  
ATOM   1474  C   LEU A  93     137.139  32.668  30.062  1.00  5.490          C  
ATOM   1475  O   LEU A  93     137.973  32.811  30.959  1.00  5.200          O  
ATOM   1476  CB  LEU A  93     134.915  33.539  30.754  1.00  7.540          C  
ATOM   1477  CG  LEU A  93     133.854  34.662  30.828  1.00  7.540          C  
ATOM   1478  CD1 LEU A  93     132.685  34.147  31.631  1.00  7.540          C  
ATOM   1479  CD2 LEU A  93     134.441  35.917  31.487  1.00  7.540          C  
ATOM   1480  H   LEU A  93     134.667  33.415  28.239  1.00  6.790          H  
ATOM   1481  HA  LEU A  93     136.566  34.712  30.006  1.00  6.340          H  
ATOM   1482 1HB  LEU A  93     134.398  32.631  30.439  1.00  9.050          H  
ATOM   1483 2HB  LEU A  93     135.301  33.368  31.762  1.00  9.050          H  
ATOM   1484  HG  LEU A  93     133.506  34.909  29.828  1.00  9.050          H  
ATOM   1485 1HD1 LEU A  93     131.915  34.912  31.690  1.00  9.050          H  
ATOM   1486 2HD1 LEU A  93     132.276  33.257  31.144  1.00  9.050          H  
ATOM   1487 3HD1 LEU A  93     133.017  33.882  32.640  1.00  9.050          H  
ATOM   1488 1HD2 LEU A  93     133.670  36.686  31.540  1.00  9.050          H  
ATOM   1489 2HD2 LEU A  93     134.781  35.672  32.494  1.00  9.050          H  
ATOM   1490 3HD2 LEU A  93     135.275  36.295  30.906  1.00  9.050          H  
ATOM   1491  N   GLY A  94     137.107  31.581  29.283  1.00  6.070          N  
ATOM   1492  CA  GLY A  94     138.010  30.460  29.493  1.00  6.330          C  
ATOM   1493  C   GLY A  94     137.384  29.419  30.417  1.00  5.070          C  
ATOM   1494  O   GLY A  94     138.046  28.484  30.887  1.00  4.850          O  
ATOM   1495  H   GLY A  94     136.403  31.486  28.548  1.00  7.280          H  
ATOM   1496 1HA  GLY A  94     138.244  30.009  28.528  1.00  7.600          H  
ATOM   1497 2HA  GLY A  94     138.944  30.820  29.919  1.00  7.600          H  
ATOM   1498  N   ASP A  95     136.084  29.550  30.664  1.00  4.250          N  
ATOM   1499  CA  ASP A  95     135.363  28.651  31.548  1.00  3.040          C  
ATOM   1500  C   ASP A  95     134.963  27.405  30.783  1.00  2.480          C  
ATOM   1501  O   ASP A  95     133.794  27.162  30.503  1.00  2.070          O  
ATOM   1502  CB  ASP A  95     134.135  29.341  32.126  1.00  4.740          C  
ATOM   1503  CG  ASP A  95     134.433  30.442  33.155  1.00  4.740          C  
ATOM   1504  OD1 ASP A  95     135.502  30.470  33.715  1.00  4.740          O  
ATOM   1505  OD2 ASP A  95     133.541  31.215  33.420  1.00  4.740          O  
ATOM   1506  H   ASP A  95     135.571  30.280  30.173  1.00  5.100          H  
ATOM   1507  HA  ASP A  95     136.020  28.358  32.367  1.00  3.650          H  
ATOM   1508 1HB  ASP A  95     133.589  29.795  31.310  1.00  5.690          H  
ATOM   1509 2HB  ASP A  95     133.496  28.603  32.578  1.00  5.690          H  
ATOM   1510  N   GLN A  96     135.959  26.602  30.469  1.00  3.020          N  
ATOM   1511  CA  GLN A  96     135.794  25.429  29.634  1.00  3.290          C  
ATOM   1512  C   GLN A  96     134.592  24.604  30.055  1.00  3.330          C  
ATOM   1513  O   GLN A  96     134.509  24.155  31.203  1.00  2.740          O  
ATOM   1514  CB  GLN A  96     137.068  24.583  29.722  1.00  4.500          C  
ATOM   1515  CG  GLN A  96     137.106  23.340  28.866  1.00  4.500          C  
ATOM   1516  CD  GLN A  96     138.426  22.636  29.001  1.00  4.500          C  
ATOM   1517  OE1 GLN A  96     139.323  23.134  29.689  1.00  4.500          O  
ATOM   1518  NE2 GLN A  96     138.572  21.488  28.351  1.00  4.500          N  
ATOM   1519  H   GLN A  96     136.887  26.917  30.769  1.00  3.620          H  
ATOM   1520  HA  GLN A  96     135.646  25.756  28.605  1.00  3.950          H  
ATOM   1521 1HB  GLN A  96     137.923  25.205  29.451  1.00  5.400          H  
ATOM   1522 2HB  GLN A  96     137.212  24.272  30.753  1.00  5.400          H  
ATOM   1523 1HG  GLN A  96     136.342  22.658  29.204  1.00  5.400          H  
ATOM   1524 2HG  GLN A  96     136.953  23.604  27.821  1.00  5.400          H  
ATOM   1525 1HE2 GLN A  96     139.441  20.989  28.406  1.00  5.400          H  
ATOM   1526 2HE2 GLN A  96     137.827  21.120  27.794  1.00  5.400          H  
ATOM   1527  N   THR A  97     133.726  24.299  29.088  1.00  4.360          N  
ATOM   1528  CA  THR A  97     132.504  23.544  29.323  1.00  4.840          C  
ATOM   1529  C   THR A  97     132.789  22.206  29.993  1.00  4.190          C  
ATOM   1530  O   THR A  97     132.067  21.798  30.901  1.00  4.150          O  
ATOM   1531  CB  THR A  97     131.698  23.382  28.010  1.00  6.580          C  
ATOM   1532  OG1 THR A  97     131.348  24.702  27.533  1.00  6.580          O  
ATOM   1533  CG2 THR A  97     130.418  22.596  28.286  1.00  6.580          C  
ATOM   1534  H   THR A  97     133.862  24.687  28.161  1.00  5.230          H  
ATOM   1535  HA  THR A  97     131.883  24.131  29.996  1.00  5.810          H  
ATOM   1536  HB  THR A  97     132.298  22.872  27.258  1.00  7.900          H  
ATOM   1537  HG1 THR A  97     130.956  24.699  26.617  1.00  7.900          H  
ATOM   1538 1HG2 THR A  97     129.846  22.512  27.364  1.00  7.900          H  
ATOM   1539 2HG2 THR A  97     130.656  21.598  28.653  1.00  7.900          H  
ATOM   1540 3HG2 THR A  97     129.826  23.122  29.035  1.00  7.900          H  
ATOM   1541  N   GLY A  98     133.852  21.523  29.569  1.00  3.940          N  
ATOM   1542  CA  GLY A  98     134.230  20.226  30.138  1.00  3.360          C  
ATOM   1543  C   GLY A  98     134.511  20.287  31.650  1.00  2.280          C  
ATOM   1544  O   GLY A  98     134.471  19.266  32.334  1.00  2.290          O  
ATOM   1545  H   GLY A  98     134.401  21.922  28.823  1.00  4.730          H  
ATOM   1546 1HA  GLY A  98     133.429  19.513  29.951  1.00  4.030          H  
ATOM   1547 2HA  GLY A  98     135.114  19.853  29.623  1.00  4.030          H  
ATOM   1548  N   LYS A  99     134.805  21.478  32.177  1.00  1.660          N  
ATOM   1549  CA  LYS A  99     135.062  21.653  33.594  1.00  1.420          C  
ATOM   1550  C   LYS A  99     133.761  22.100  34.257  1.00  2.410          C  
ATOM   1551  O   LYS A  99     133.428  21.660  35.350  1.00  3.130          O  
ATOM   1552  CB  LYS A  99     136.200  22.648  33.807  1.00  2.080          C  
ATOM   1553  CG  LYS A  99     137.551  22.122  33.339  1.00  2.080          C  
ATOM   1554  CD  LYS A  99     138.652  23.150  33.523  1.00  2.080          C  
ATOM   1555  CE  LYS A  99     139.999  22.609  33.070  1.00  2.080          C  
ATOM   1556  NZ  LYS A  99     141.059  23.649  33.121  1.00  2.080          N  
ATOM   1557  H   LYS A  99     134.805  22.308  31.587  1.00  1.990          H  
ATOM   1558  HA  LYS A  99     135.357  20.697  34.023  1.00  1.700          H  
ATOM   1559 1HB  LYS A  99     135.984  23.567  33.258  1.00  2.500          H  
ATOM   1560 2HB  LYS A  99     136.274  22.899  34.864  1.00  2.500          H  
ATOM   1561 1HG  LYS A  99     137.796  21.229  33.906  1.00  2.500          H  
ATOM   1562 2HG  LYS A  99     137.488  21.853  32.284  1.00  2.500          H  
ATOM   1563 1HD  LYS A  99     138.419  24.044  32.938  1.00  2.500          H  
ATOM   1564 2HD  LYS A  99     138.718  23.430  34.573  1.00  2.500          H  
ATOM   1565 1HE  LYS A  99     140.287  21.787  33.719  1.00  2.500          H  
ATOM   1566 2HE  LYS A  99     139.913  22.235  32.051  1.00  2.500          H  
ATOM   1567 1HZ  LYS A  99     141.935  23.254  32.813  1.00  2.500          H  
ATOM   1568 2HZ  LYS A  99     140.803  24.414  32.506  1.00  2.500          H  
ATOM   1569 3HZ  LYS A  99     141.155  23.993  34.062  1.00  2.500          H  
ATOM   1570  N   LYS A 100     132.982  22.937  33.568  1.00  2.880          N  
ATOM   1571  CA  LYS A 100     131.695  23.397  34.107  1.00  4.100          C  
ATOM   1572  C   LYS A 100     130.762  22.194  34.309  1.00  5.000          C  
ATOM   1573  O   LYS A 100     129.960  22.150  35.240  1.00  5.930          O  
ATOM   1574  CB  LYS A 100     131.044  24.428  33.178  1.00  5.250          C  
ATOM   1575  CG  LYS A 100     131.789  25.789  33.059  1.00  5.250          C  
ATOM   1576  CD  LYS A 100     131.772  26.635  34.367  1.00  5.250          C  
ATOM   1577  CE  LYS A 100     130.401  27.272  34.636  1.00  5.250          C  
ATOM   1578  NZ  LYS A 100     130.414  28.132  35.864  1.00  5.250          N  
ATOM   1579  H   LYS A 100     133.330  23.300  32.676  1.00  3.460          H  
ATOM   1580  HA  LYS A 100     131.865  23.835  35.085  1.00  4.920          H  
ATOM   1581 1HB  LYS A 100     130.989  24.007  32.178  1.00  6.300          H  
ATOM   1582 2HB  LYS A 100     130.025  24.608  33.497  1.00  6.300          H  
ATOM   1583 1HG  LYS A 100     132.829  25.599  32.780  1.00  6.300          H  
ATOM   1584 2HG  LYS A 100     131.335  26.357  32.258  1.00  6.300          H  
ATOM   1585 1HD  LYS A 100     132.054  26.033  35.219  1.00  6.300          H  
ATOM   1586 2HD  LYS A 100     132.501  27.432  34.276  1.00  6.300          H  
ATOM   1587 1HE  LYS A 100     130.123  27.885  33.781  1.00  6.300          H  
ATOM   1588 2HE  LYS A 100     129.658  26.493  34.771  1.00  6.300          H  
ATOM   1589 1HZ  LYS A 100     129.496  28.531  36.003  1.00  6.300          H  
ATOM   1590 2HZ  LYS A 100     130.658  27.570  36.668  1.00  6.300          H  
ATOM   1591 3HZ  LYS A 100     131.091  28.879  35.760  1.00  6.300          H  
ATOM   1592  N   ALA A 101     130.923  21.203  33.434  1.00  4.890          N  
ATOM   1593  CA  ALA A 101     130.204  19.938  33.383  1.00  5.800          C  
ATOM   1594  C   ALA A 101     130.357  19.056  34.631  1.00  5.400          C  
ATOM   1595  O   ALA A 101     129.573  18.118  34.798  1.00  6.270          O  
ATOM   1596  CB  ALA A 101     130.691  19.138  32.186  1.00  7.760          C  
ATOM   1597  H   ALA A 101     131.567  21.376  32.660  1.00  5.870          H  
ATOM   1598  HA  ALA A 101     129.147  20.167  33.263  1.00  6.960          H  
ATOM   1599 1HB  ALA A 101     130.123  18.213  32.118  1.00  9.310          H  
ATOM   1600 2HB  ALA A 101     130.551  19.721  31.277  1.00  9.310          H  
ATOM   1601 3HB  ALA A 101     131.750  18.911  32.314  1.00  9.310          H  
ATOM   1602  N   ILE A 102     131.380  19.292  35.458  1.00  4.150          N  
ATOM   1603  CA  ILE A 102     131.641  18.441  36.621  1.00  3.800          C  
ATOM   1604  C   ILE A 102     131.576  19.217  37.950  1.00  3.880          C  
ATOM   1605  O   ILE A 102     131.649  20.444  37.961  1.00  3.770          O  
ATOM   1606  CB  ILE A 102     133.018  17.775  36.425  1.00  5.460          C  
ATOM   1607  CG1 ILE A 102     134.094  18.853  36.312  1.00  5.460          C  
ATOM   1608  CG2 ILE A 102     132.998  16.853  35.160  1.00  5.460          C  
ATOM   1609  CD1 ILE A 102     135.487  18.379  36.329  1.00  5.460          C  
ATOM   1610  H   ILE A 102     131.977  20.110  35.297  1.00  4.980          H  
ATOM   1611  HA  ILE A 102     130.888  17.655  36.656  1.00  4.560          H  
ATOM   1612  HB  ILE A 102     133.236  17.209  37.287  1.00  6.550          H  
ATOM   1613 1HG1 ILE A 102     133.951  19.354  35.381  1.00  6.550          H  
ATOM   1614 2HG1 ILE A 102     133.974  19.568  37.125  1.00  6.550          H  
ATOM   1615 1HG2 ILE A 102     133.950  16.351  35.027  1.00  6.550          H  
ATOM   1616 2HG2 ILE A 102     132.219  16.098  35.285  1.00  6.550          H  
ATOM   1617 3HG2 ILE A 102     132.782  17.442  34.271  1.00  6.550          H  
ATOM   1618 1HD1 ILE A 102     136.150  19.239  36.231  1.00  6.550          H  
ATOM   1619 2HD1 ILE A 102     135.691  17.873  37.247  1.00  6.550          H  
ATOM   1620 3HD1 ILE A 102     135.650  17.706  35.509  1.00  6.550          H  
ATOM   1621  N   SER A 103     131.430  18.514  39.090  1.00  4.700          N  
ATOM   1622  CA  SER A 103     131.342  19.239  40.369  1.00  5.390          C  
ATOM   1623  C   SER A 103     132.686  19.605  40.997  1.00  5.590          C  
ATOM   1624  O   SER A 103     132.764  20.540  41.800  1.00  6.220          O  
ATOM   1625  CB  SER A 103     130.553  18.434  41.383  1.00  7.270          C  
ATOM   1626  OG  SER A 103     131.249  17.284  41.768  1.00  7.270          O  
ATOM   1627  H   SER A 103     131.387  17.484  39.075  1.00  5.640          H  
ATOM   1628  HA  SER A 103     130.800  20.166  40.183  1.00  6.470          H  
ATOM   1629 1HB  SER A 103     130.352  19.050  42.257  1.00  8.720          H  
ATOM   1630 2HB  SER A 103     129.594  18.152  40.953  1.00  8.720          H  
ATOM   1631  HG  SER A 103     130.688  16.839  42.411  1.00  8.720          H  
ATOM   1632  N   THR A 104     133.745  18.900  40.624  1.00  5.100          N  
ATOM   1633  CA  THR A 104     135.071  19.136  41.187  1.00  5.300          C  
ATOM   1634  C   THR A 104     136.160  18.596  40.290  1.00  5.080          C  
ATOM   1635  O   THR A 104     135.954  17.622  39.577  1.00  4.860          O  
ATOM   1636  CB  THR A 104     135.214  18.522  42.584  1.00  7.340          C  
ATOM   1637  OG1 THR A 104     136.502  18.871  43.116  1.00  7.340          O  
ATOM   1638  CG2 THR A 104     135.078  17.000  42.513  1.00  7.340          C  
ATOM   1639  H   THR A 104     133.612  18.133  39.976  1.00  6.120          H  
ATOM   1640  HA  THR A 104     135.217  20.213  41.277  1.00  6.360          H  
ATOM   1641  HB  THR A 104     134.438  18.926  43.236  1.00  8.810          H  
ATOM   1642  HG1 THR A 104     136.500  18.728  44.069  1.00  8.810          H  
ATOM   1643 1HG2 THR A 104     135.181  16.583  43.512  1.00  8.810          H  
ATOM   1644 2HG2 THR A 104     134.098  16.745  42.112  1.00  8.810          H  
ATOM   1645 3HG2 THR A 104     135.842  16.576  41.876  1.00  8.810          H  
ATOM   1646  N   ASN A 105     137.360  19.146  40.392  1.00  5.290          N  
ATOM   1647  CA  ASN A 105     138.457  18.720  39.524  1.00  5.260          C  
ATOM   1648  C   ASN A 105     138.784  17.225  39.572  1.00  4.940          C  
ATOM   1649  O   ASN A 105     139.198  16.665  38.561  1.00  4.870          O  
ATOM   1650  CB  ASN A 105     139.701  19.528  39.824  1.00  7.380          C  
ATOM   1651  CG  ASN A 105     139.599  20.943  39.328  1.00  7.380          C  
ATOM   1652  OD1 ASN A 105     138.777  21.267  38.461  1.00  7.380          O  
ATOM   1653  ND2 ASN A 105     140.423  21.802  39.867  1.00  7.380          N  
ATOM   1654  H   ASN A 105     137.487  19.908  41.047  1.00  6.350          H  
ATOM   1655  HA  ASN A 105     138.163  18.936  38.496  1.00  6.310          H  
ATOM   1656 1HB  ASN A 105     139.880  19.541  40.900  1.00  8.850          H  
ATOM   1657 2HB  ASN A 105     140.564  19.053  39.355  1.00  8.850          H  
ATOM   1658 1HD2 ASN A 105     140.402  22.761  39.580  1.00  8.850          H  
ATOM   1659 2HD2 ASN A 105     141.073  21.507  40.566  1.00  8.850          H  
ATOM   1660  N   SER A 106     138.563  16.539  40.696  1.00  4.780          N  
ATOM   1661  CA  SER A 106     138.869  15.104  40.763  1.00  4.500          C  
ATOM   1662  C   SER A 106     137.975  14.270  39.824  1.00  3.470          C  
ATOM   1663  O   SER A 106     138.279  13.112  39.518  1.00  2.680          O  
ATOM   1664  CB  SER A 106     138.742  14.594  42.189  1.00  6.410          C  
ATOM   1665  OG  SER A 106     137.414  14.611  42.628  1.00  6.410          O  
ATOM   1666  H   SER A 106     138.213  17.001  41.526  1.00  5.740          H  
ATOM   1667  HA  SER A 106     139.903  14.965  40.448  1.00  5.400          H  
ATOM   1668 1HB  SER A 106     139.130  13.578  42.241  1.00  7.690          H  
ATOM   1669 2HB  SER A 106     139.351  15.213  42.845  1.00  7.690          H  
ATOM   1670  HG  SER A 106     137.430  14.274  43.530  1.00  7.690          H  
ATOM   1671  N   GLU A 107     136.864  14.863  39.378  1.00  3.670          N  
ATOM   1672  CA  GLU A 107     135.890  14.269  38.476  1.00  2.790          C  
ATOM   1673  C   GLU A 107     136.344  14.415  37.025  1.00  1.550          C  
ATOM   1674  O   GLU A 107     135.833  13.734  36.137  1.00  0.760          O  
ATOM   1675  CB  GLU A 107     134.511  14.901  38.667  1.00  4.260          C  
ATOM   1676  CG  GLU A 107     133.352  14.248  37.861  1.00  4.260          C  
ATOM   1677  CD  GLU A 107     132.016  14.914  38.111  1.00  4.260          C  
ATOM   1678  OE1 GLU A 107     131.931  15.719  39.013  1.00  4.260          O  
ATOM   1679  OE2 GLU A 107     131.097  14.647  37.385  1.00  4.260          O  
ATOM   1680  H   GLU A 107     136.685  15.827  39.663  1.00  4.400          H  
ATOM   1681  HA  GLU A 107     135.813  13.207  38.704  1.00  3.350          H  
ATOM   1682 1HB  GLU A 107     134.245  14.867  39.722  1.00  5.110          H  
ATOM   1683 2HB  GLU A 107     134.577  15.930  38.397  1.00  5.110          H  
ATOM   1684 1HG  GLU A 107     133.558  14.317  36.800  1.00  5.110          H  
ATOM   1685 2HG  GLU A 107     133.291  13.194  38.124  1.00  5.110          H  
ATOM   1686  N   LEU A 108     137.322  15.302  36.777  1.00  2.150          N  
ATOM   1687  CA  LEU A 108     137.778  15.629  35.432  1.00  2.360          C  
ATOM   1688  C   LEU A 108     138.625  14.498  34.885  1.00  1.800          C  
ATOM   1689  O   LEU A 108     138.123  13.966  33.903  1.00  2.620          O  
ATOM   1690  CB  LEU A 108     138.603  16.933  35.444  1.00  3.220          C  
ATOM   1691  CG  LEU A 108     138.933  17.619  34.064  1.00  3.220          C  
ATOM   1692  CD1 LEU A 108     137.639  18.007  33.281  1.00  3.220          C  
ATOM   1693  CD2 LEU A 108     139.776  18.847  34.334  1.00  3.220          C  
ATOM   1694  H   LEU A 108     137.781  15.781  37.550  1.00  2.580          H  
ATOM   1695  HA  LEU A 108     136.906  15.749  34.799  1.00  2.830          H  
ATOM   1696 1HB  LEU A 108     138.115  17.656  36.074  1.00  3.860          H  
ATOM   1697 2HB  LEU A 108     139.557  16.699  35.916  1.00  3.860          H  
ATOM   1698  HG  LEU A 108     139.485  16.946  33.461  1.00  3.860          H  
ATOM   1699 1HD1 LEU A 108     137.916  18.477  32.339  1.00  3.860          H  
ATOM   1700 2HD1 LEU A 108     137.036  17.129  33.065  1.00  3.860          H  
ATOM   1701 3HD1 LEU A 108     137.049  18.707  33.859  1.00  3.860          H  
ATOM   1702 1HD2 LEU A 108     140.034  19.321  33.386  1.00  3.860          H  
ATOM   1703 2HD2 LEU A 108     139.216  19.548  34.954  1.00  3.860          H  
ATOM   1704 3HD2 LEU A 108     140.689  18.554  34.854  1.00  3.860          H  
ATOM   1705  N   SER A 109     139.088  13.723  35.858  1.00  1.030          N  
ATOM   1706  CA  SER A 109     140.254  12.896  35.607  1.00  1.330          C  
ATOM   1707  C   SER A 109     139.942  11.850  34.521  1.00  2.070          C  
ATOM   1708  O   SER A 109     140.693  11.714  33.558  1.00  3.180          O  
ATOM   1709  CB  SER A 109     140.637  12.207  36.897  1.00  1.740          C  
ATOM   1710  OG  SER A 109     141.765  11.399  36.744  1.00  1.740          O  
ATOM   1711  H   SER A 109     138.356  13.175  36.280  1.00  1.240          H  
ATOM   1712  HA  SER A 109     141.070  13.530  35.271  1.00  1.600          H  
ATOM   1713 1HB  SER A 109     140.821  12.958  37.667  1.00  2.090          H  
ATOM   1714 2HB  SER A 109     139.801  11.599  37.239  1.00  2.090          H  
ATOM   1715  HG  SER A 109     141.878  10.980  37.608  1.00  2.090          H  
ATOM   1716  N   THR A 110     138.805  11.139  34.666  1.00  1.990          N  
ATOM   1717  CA  THR A 110     138.370  10.073  33.759  1.00  3.190          C  
ATOM   1718  C   THR A 110     137.120  10.440  32.948  1.00  3.440          C  
ATOM   1719  O   THR A 110     136.485   9.569  32.353  1.00  4.550          O  
ATOM   1720  CB  THR A 110     138.043   8.792  34.558  1.00  3.990          C  
ATOM   1721  OG1 THR A 110     136.982   9.067  35.487  1.00  3.990          O  
ATOM   1722  CG2 THR A 110     139.260   8.341  35.331  1.00  3.990          C  
ATOM   1723  H   THR A 110     138.228  11.290  35.478  1.00  2.390          H  
ATOM   1724  HA  THR A 110     139.175   9.863  33.064  1.00  3.830          H  
ATOM   1725  HB  THR A 110     137.730   7.999  33.879  1.00  4.780          H  
ATOM   1726  HG1 THR A 110     136.146   9.132  35.003  1.00  4.780          H  
ATOM   1727 1HG2 THR A 110     139.016   7.444  35.895  1.00  4.780          H  
ATOM   1728 2HG2 THR A 110     140.053   8.121  34.644  1.00  4.780          H  
ATOM   1729 3HG2 THR A 110     139.576   9.122  36.016  1.00  4.780          H  
ATOM   1730  N   PHE A 111     136.733  11.714  32.972  1.00  2.550          N  
ATOM   1731  CA  PHE A 111     135.539  12.231  32.294  1.00  2.920          C  
ATOM   1732  C   PHE A 111     135.599  11.969  30.785  1.00  4.010          C  
ATOM   1733  O   PHE A 111     134.620  11.526  30.172  1.00  4.340          O  
ATOM   1734  CB  PHE A 111     135.388  13.730  32.646  1.00  3.940          C  
ATOM   1735  CG  PHE A 111     134.233  14.503  32.075  1.00  3.940          C  
ATOM   1736  CD1 PHE A 111     132.936  14.296  32.532  1.00  3.940          C  
ATOM   1737  CD2 PHE A 111     134.448  15.496  31.137  1.00  3.940          C  
ATOM   1738  CE1 PHE A 111     131.888  15.045  32.034  1.00  3.940          C  
ATOM   1739  CE2 PHE A 111     133.404  16.240  30.641  1.00  3.940          C  
ATOM   1740  CZ  PHE A 111     132.125  16.011  31.086  1.00  3.940          C  
ATOM   1741  H   PHE A 111     137.318  12.386  33.468  1.00  3.060          H  
ATOM   1742  HA  PHE A 111     134.671  11.706  32.692  1.00  3.500          H  
ATOM   1743 1HB  PHE A 111     135.340  13.827  33.728  1.00  4.730          H  
ATOM   1744 2HB  PHE A 111     136.292  14.244  32.338  1.00  4.730          H  
ATOM   1745  HD1 PHE A 111     132.752  13.535  33.294  1.00  4.730          H  
ATOM   1746  HD2 PHE A 111     135.464  15.688  30.788  1.00  4.730          H  
ATOM   1747  HE1 PHE A 111     130.872  14.873  32.400  1.00  4.730          H  
ATOM   1748  HE2 PHE A 111     133.592  17.013  29.901  1.00  4.730          H  
ATOM   1749  HZ  PHE A 111     131.302  16.600  30.693  1.00  4.730          H  
ATOM   1750  N   ARG A 112     136.741  12.301  30.185  1.00  4.840          N  
ATOM   1751  CA  ARG A 112     136.998  12.159  28.755  1.00  6.140          C  
ATOM   1752  C   ARG A 112     138.454  11.743  28.538  1.00  6.770          C  
ATOM   1753  O   ARG A 112     139.326  12.099  29.344  1.00  6.880          O  
ATOM   1754  CB  ARG A 112     136.723  13.464  28.005  1.00  8.080          C  
ATOM   1755  CG  ARG A 112     135.268  13.963  28.030  1.00  8.080          C  
ATOM   1756  CD  ARG A 112     134.347  13.129  27.231  1.00  8.080          C  
ATOM   1757  NE  ARG A 112     133.009  13.699  27.194  1.00  8.080          N  
ATOM   1758  CZ  ARG A 112     132.036  13.497  28.122  1.00  8.080          C  
ATOM   1759  NH1 ARG A 112     132.236  12.741  29.192  1.00  8.080          N  
ATOM   1760  NH2 ARG A 112     130.854  14.072  27.947  1.00  8.080          N  
ATOM   1761  H   ARG A 112     137.490  12.613  30.788  1.00  5.810          H  
ATOM   1762  HA  ARG A 112     136.357  11.372  28.361  1.00  7.370          H  
ATOM   1763 1HB  ARG A 112     137.340  14.256  28.426  1.00  9.690          H  
ATOM   1764 2HB  ARG A 112     137.014  13.351  26.959  1.00  9.690          H  
ATOM   1765 1HG  ARG A 112     134.904  13.945  29.023  1.00  9.690          H  
ATOM   1766 2HG  ARG A 112     135.220  14.982  27.651  1.00  9.690          H  
ATOM   1767 1HD  ARG A 112     134.715  13.063  26.208  1.00  9.690          H  
ATOM   1768 2HD  ARG A 112     134.279  12.131  27.650  1.00  9.690          H  
ATOM   1769  HE  ARG A 112     132.783  14.287  26.404  1.00  9.690          H  
ATOM   1770 1HH1 ARG A 112     133.147  12.286  29.380  1.00  9.690          H  
ATOM   1771 2HH1 ARG A 112     131.491  12.602  29.855  1.00  9.690          H  
ATOM   1772 1HH2 ARG A 112     130.688  14.650  27.134  1.00  9.690          H  
ATOM   1773 2HH2 ARG A 112     130.120  13.933  28.624  1.00  9.690          H  
ATOM   1774  N   SER A 113     138.737  11.063  27.413  1.00  7.320          N  
ATOM   1775  CA  SER A 113     140.115  10.691  27.053  1.00  8.170          C  
ATOM   1776  C   SER A 113     140.994  11.930  26.859  1.00  8.110          C  
ATOM   1777  O   SER A 113     142.182  11.929  27.188  1.00  8.790          O  
ATOM   1778  CB  SER A 113     140.106   9.868  25.784  1.00 11.100          C  
ATOM   1779  OG  SER A 113     139.666  10.638  24.703  1.00 11.100          O  
ATOM   1780  H   SER A 113     137.991  10.788  26.787  1.00  8.780          H  
ATOM   1781  HA  SER A 113     140.536  10.086  27.855  1.00  9.800          H  
ATOM   1782 1HB  SER A 113     141.117   9.499  25.586  1.00 13.320          H  
ATOM   1783 2HB  SER A 113     139.461   9.002  25.910  1.00 13.320          H  
ATOM   1784  HG  SER A 113     139.698  10.058  23.936  1.00 13.320          H  
ATOM   1785  N   ASP A 114     140.365  13.063  26.524  1.00  7.350          N  
ATOM   1786  CA  ASP A 114     141.047  14.343  26.339  1.00  7.460          C  
ATOM   1787  C   ASP A 114     141.807  14.760  27.598  1.00  7.370          C  
ATOM   1788  O   ASP A 114     142.741  15.565  27.538  1.00  8.040          O  
ATOM   1789  CB  ASP A 114     140.036  15.448  26.019  1.00 10.400          C  
ATOM   1790  CG  ASP A 114     139.404  15.351  24.631  1.00 10.400          C  
ATOM   1791  OD1 ASP A 114     139.884  14.618  23.804  1.00 10.400          O  
ATOM   1792  OD2 ASP A 114     138.419  16.012  24.429  1.00 10.400          O  
ATOM   1793  H   ASP A 114     139.395  13.003  26.247  1.00  8.820          H  
ATOM   1794  HA  ASP A 114     141.756  14.245  25.516  1.00  8.950          H  
ATOM   1795 1HB  ASP A 114     139.242  15.429  26.763  1.00 12.480          H  
ATOM   1796 2HB  ASP A 114     140.531  16.417  26.107  1.00 12.480          H  
ATOM   1797  N   ILE A 115     141.363  14.258  28.744  1.00  6.640          N  
ATOM   1798  CA  ILE A 115     141.968  14.553  30.017  1.00  6.490          C  
ATOM   1799  C   ILE A 115     142.823  13.364  30.437  1.00  7.170          C  
ATOM   1800  O   ILE A 115     144.038  13.500  30.664  1.00  7.570          O  
ATOM   1801  CB  ILE A 115     140.869  14.785  31.086  1.00  9.150          C  
ATOM   1802  CG1 ILE A 115     139.897  15.944  30.651  1.00  9.150          C  
ATOM   1803  CG2 ILE A 115     141.492  15.025  32.463  1.00  9.150          C  
ATOM   1804  CD1 ILE A 115     140.529  17.315  30.440  1.00  9.150          C  
ATOM   1805  H   ILE A 115     140.599  13.584  28.722  1.00  7.970          H  
ATOM   1806  HA  ILE A 115     142.610  15.424  29.926  1.00  7.790          H  
ATOM   1807  HB  ILE A 115     140.253  13.886  31.156  1.00 10.980          H  
ATOM   1808 1HG1 ILE A 115     139.427  15.651  29.715  1.00 10.980          H  
ATOM   1809 2HG1 ILE A 115     139.119  16.026  31.403  1.00 10.980          H  
ATOM   1810 1HG2 ILE A 115     140.720  15.136  33.188  1.00 10.980          H  
ATOM   1811 2HG2 ILE A 115     142.098  14.166  32.736  1.00 10.980          H  
ATOM   1812 3HG2 ILE A 115     142.111  15.915  32.449  1.00 10.980          H  
ATOM   1813 1HD1 ILE A 115     139.756  18.020  30.139  1.00 10.980          H  
ATOM   1814 2HD1 ILE A 115     140.985  17.664  31.363  1.00 10.980          H  
ATOM   1815 3HD1 ILE A 115     141.285  17.265  29.660  1.00 10.980          H  
ATOM   1816  N   LEU A 116     142.181  12.194  30.513  1.00  7.400          N  
ATOM   1817  CA  LEU A 116     142.788  10.990  31.057  1.00  8.050          C  
ATOM   1818  C   LEU A 116     144.048  10.534  30.347  1.00  8.720          C  
ATOM   1819  O   LEU A 116     145.002  10.088  30.996  1.00  9.080          O  
ATOM   1820  CB  LEU A 116     141.777   9.844  31.065  1.00 11.010          C  
ATOM   1821  CG  LEU A 116     142.235   8.504  31.732  1.00 11.010          C  
ATOM   1822  CD1 LEU A 116     142.633   8.748  33.220  1.00 11.010          C  
ATOM   1823  CD2 LEU A 116     141.079   7.510  31.642  1.00 11.010          C  
ATOM   1824  H   LEU A 116     141.197  12.163  30.239  1.00  8.880          H  
ATOM   1825  HA  LEU A 116     143.037  11.222  32.087  1.00  9.660          H  
ATOM   1826 1HB  LEU A 116     140.876  10.191  31.552  1.00 13.210          H  
ATOM   1827 2HB  LEU A 116     141.531   9.618  30.031  1.00 13.210          H  
ATOM   1828  HG  LEU A 116     143.103   8.097  31.209  1.00 13.210          H  
ATOM   1829 1HD1 LEU A 116     142.931   7.801  33.675  1.00 13.210          H  
ATOM   1830 2HD1 LEU A 116     143.464   9.440  33.280  1.00 13.210          H  
ATOM   1831 3HD1 LEU A 116     141.797   9.164  33.758  1.00 13.210          H  
ATOM   1832 1HD2 LEU A 116     141.378   6.564  32.096  1.00 13.210          H  
ATOM   1833 2HD2 LEU A 116     140.212   7.902  32.161  1.00 13.210          H  
ATOM   1834 3HD2 LEU A 116     140.828   7.348  30.593  1.00 13.210          H  
ATOM   1835  N   ASP A 117     144.120  10.689  29.019  1.00  8.920          N  
ATOM   1836  CA  ASP A 117     145.284  10.217  28.281  1.00  9.580          C  
ATOM   1837  C   ASP A 117     146.580  10.860  28.775  1.00  9.540          C  
ATOM   1838  O   ASP A 117     147.658  10.306  28.544  1.00 10.200          O  
ATOM   1839  CB  ASP A 117     145.134  10.453  26.772  1.00 13.150          C  
ATOM   1840  CG  ASP A 117     144.113   9.508  26.075  1.00 13.150          C  
ATOM   1841  OD1 ASP A 117     143.673   8.546  26.673  1.00 13.150          O  
ATOM   1842  OD2 ASP A 117     143.811   9.756  24.930  1.00 13.150          O  
ATOM   1843  H   ASP A 117     143.339  11.085  28.487  1.00 10.700          H  
ATOM   1844  HA  ASP A 117     145.365   9.142  28.436  1.00 11.500          H  
ATOM   1845 1HB  ASP A 117     144.807  11.485  26.608  1.00 15.780          H  
ATOM   1846 2HB  ASP A 117     146.104  10.338  26.292  1.00 15.780          H  
ATOM   1847  N   LEU A 118     146.486  12.043  29.399  1.00  8.850          N  
ATOM   1848  CA  LEU A 118     147.641  12.726  29.950  1.00  8.830          C  
ATOM   1849  C   LEU A 118     147.693  12.559  31.461  1.00  8.800          C  
ATOM   1850  O   LEU A 118     148.766  12.324  32.030  1.00  8.990          O  
ATOM   1851  CB  LEU A 118     147.619  14.222  29.621  1.00 12.370          C  
ATOM   1852  CG  LEU A 118     148.768  15.073  30.263  1.00 12.370          C  
ATOM   1853  CD1 LEU A 118     150.149  14.600  29.776  1.00 12.370          C  
ATOM   1854  CD2 LEU A 118     148.543  16.534  29.928  1.00 12.370          C  
ATOM   1855  H   LEU A 118     145.562  12.450  29.562  1.00 10.620          H  
ATOM   1856  HA  LEU A 118     148.532  12.277  29.522  1.00 10.600          H  
ATOM   1857 1HB  LEU A 118     147.674  14.338  28.542  1.00 14.840          H  
ATOM   1858 2HB  LEU A 118     146.664  14.632  29.962  1.00 14.840          H  
ATOM   1859  HG  LEU A 118     148.737  14.955  31.336  1.00 14.840          H  
ATOM   1860 1HD1 LEU A 118     150.920  15.208  30.249  1.00 14.840          H  
ATOM   1861 2HD1 LEU A 118     150.314  13.558  30.047  1.00 14.840          H  
ATOM   1862 3HD1 LEU A 118     150.213  14.708  28.696  1.00 14.840          H  
ATOM   1863 1HD2 LEU A 118     149.323  17.139  30.394  1.00 14.840          H  
ATOM   1864 2HD2 LEU A 118     148.571  16.674  28.848  1.00 14.840          H  
ATOM   1865 3HD2 LEU A 118     147.568  16.843  30.310  1.00 14.840          H  
ATOM   1866  N   ARG A 119     146.547  12.729  32.130  1.00  8.580          N  
ATOM   1867  CA  ARG A 119     146.539  12.678  33.583  1.00  8.580          C  
ATOM   1868  C   ARG A 119     146.959  11.329  34.147  1.00  8.840          C  
ATOM   1869  O   ARG A 119     147.627  11.292  35.183  1.00  8.890          O  
ATOM   1870  CB  ARG A 119     145.185  13.099  34.139  1.00 12.010          C  
ATOM   1871  CG  ARG A 119     144.831  14.588  33.932  1.00 12.010          C  
ATOM   1872  CD  ARG A 119     145.676  15.506  34.758  1.00 12.010          C  
ATOM   1873  NE  ARG A 119     145.295  16.898  34.595  1.00 12.010          N  
ATOM   1874  CZ  ARG A 119     145.955  17.947  35.136  1.00 12.010          C  
ATOM   1875  NH1 ARG A 119     147.018  17.752  35.895  1.00 12.010          N  
ATOM   1876  NH2 ARG A 119     145.528  19.178  34.903  1.00 12.010          N  
ATOM   1877  H   ARG A 119     145.679  12.919  31.621  1.00 10.300          H  
ATOM   1878  HA  ARG A 119     147.274  13.395  33.931  1.00 10.300          H  
ATOM   1879 1HB  ARG A 119     144.403  12.509  33.663  1.00 14.410          H  
ATOM   1880 2HB  ARG A 119     145.148  12.894  35.202  1.00 14.410          H  
ATOM   1881 1HG  ARG A 119     144.954  14.853  32.881  1.00 14.410          H  
ATOM   1882 2HG  ARG A 119     143.803  14.748  34.234  1.00 14.410          H  
ATOM   1883 1HD  ARG A 119     145.576  15.240  35.810  1.00 14.410          H  
ATOM   1884 2HD  ARG A 119     146.702  15.422  34.460  1.00 14.410          H  
ATOM   1885  HE  ARG A 119     144.486  17.100  34.020  1.00 14.410          H  
ATOM   1886 1HH1 ARG A 119     147.340  16.817  36.091  1.00 14.410          H  
ATOM   1887 2HH1 ARG A 119     147.505  18.542  36.296  1.00 14.410          H  
ATOM   1888 1HH2 ARG A 119     144.715  19.330  34.324  1.00 14.410          H  
ATOM   1889 2HH2 ARG A 119     146.013  19.968  35.303  1.00 14.410          H  
ATOM   1890  N   GLN A 120     146.607  10.220  33.484  1.00  9.030          N  
ATOM   1891  CA  GLN A 120     147.026   8.931  34.011  1.00  9.340          C  
ATOM   1892  C   GLN A 120     148.539   8.811  33.963  1.00  9.550          C  
ATOM   1893  O   GLN A 120     149.152   8.342  34.924  1.00  9.720          O  
ATOM   1894  CB  GLN A 120     146.383   7.796  33.212  1.00 12.950          C  
ATOM   1895  CG  GLN A 120     146.689   6.371  33.697  1.00 12.950          C  
ATOM   1896  CD  GLN A 120     146.197   6.052  35.106  1.00 12.950          C  
ATOM   1897  OE1 GLN A 120     145.148   6.537  35.571  1.00 12.950          O  
ATOM   1898  NE2 GLN A 120     146.953   5.199  35.795  1.00 12.950          N  
ATOM   1899  H   GLN A 120     146.037  10.268  32.634  1.00 10.840          H  
ATOM   1900  HA  GLN A 120     146.716   8.859  35.049  1.00 11.210          H  
ATOM   1901 1HB  GLN A 120     145.319   7.919  33.215  1.00 15.540          H  
ATOM   1902 2HB  GLN A 120     146.703   7.869  32.173  1.00 15.540          H  
ATOM   1903 1HG  GLN A 120     146.216   5.671  33.014  1.00 15.540          H  
ATOM   1904 2HG  GLN A 120     147.773   6.216  33.684  1.00 15.540          H  
ATOM   1905 1HE2 GLN A 120     146.694   4.926  36.721  1.00 15.540          H  
ATOM   1906 2HE2 GLN A 120     147.812   4.809  35.367  1.00 15.540          H  
ATOM   1907  N   GLN A 121     149.156   9.298  32.882  1.00  9.550          N  
ATOM   1908  CA  GLN A 121     150.599   9.218  32.764  1.00  9.780          C  
ATOM   1909  C   GLN A 121     151.271  10.067  33.822  1.00  9.790          C  
ATOM   1910  O   GLN A 121     152.255   9.634  34.420  1.00 10.080          O  
ATOM   1911  CB  GLN A 121     151.082   9.742  31.410  1.00 13.600          C  
ATOM   1912  CG  GLN A 121     150.715   8.919  30.213  1.00 13.600          C  
ATOM   1913  CD  GLN A 121     151.272   9.551  28.947  1.00 13.600          C  
ATOM   1914  OE1 GLN A 121     152.489   9.507  28.731  1.00 13.600          O  
ATOM   1915  NE2 GLN A 121     150.420  10.154  28.132  1.00 13.600          N  
ATOM   1916  H   GLN A 121     148.602   9.651  32.114  1.00 11.460          H  
ATOM   1917  HA  GLN A 121     150.909   8.182  32.899  1.00 11.740          H  
ATOM   1918 1HB  GLN A 121     150.680  10.743  31.250  1.00 16.320          H  
ATOM   1919 2HB  GLN A 121     152.168   9.833  31.430  1.00 16.320          H  
ATOM   1920 1HG  GLN A 121     151.126   7.917  30.322  1.00 16.320          H  
ATOM   1921 2HG  GLN A 121     149.626   8.878  30.126  1.00 16.320          H  
ATOM   1922 1HE2 GLN A 121     150.746  10.589  27.296  1.00 16.320          H  
ATOM   1923 2HE2 GLN A 121     149.421  10.188  28.354  1.00 16.320          H  
ATOM   1924  N   LEU A 122     150.737  11.269  34.068  1.00  9.510          N  
ATOM   1925  CA  LEU A 122     151.354  12.147  35.043  1.00  9.550          C  
ATOM   1926  C   LEU A 122     151.288  11.531  36.429  1.00  9.690          C  
ATOM   1927  O   LEU A 122     152.266  11.604  37.189  1.00  9.930          O  
ATOM   1928  CB  LEU A 122     150.667  13.520  35.028  1.00 13.350          C  
ATOM   1929  CG  LEU A 122     150.864  14.392  33.734  1.00 13.350          C  
ATOM   1930  CD1 LEU A 122     149.963  15.617  33.828  1.00 13.350          C  
ATOM   1931  CD2 LEU A 122     152.323  14.808  33.565  1.00 13.350          C  
ATOM   1932  H   LEU A 122     149.929  11.587  33.521  1.00 11.410          H  
ATOM   1933  HA  LEU A 122     152.401  12.260  34.789  1.00 11.460          H  
ATOM   1934 1HB  LEU A 122     149.595  13.355  35.148  1.00 16.020          H  
ATOM   1935 2HB  LEU A 122     151.021  14.095  35.881  1.00 16.020          H  
ATOM   1936  HG  LEU A 122     150.564  13.818  32.864  1.00 16.020          H  
ATOM   1937 1HD1 LEU A 122     150.074  16.220  32.929  1.00 16.020          H  
ATOM   1938 2HD1 LEU A 122     148.937  15.296  33.919  1.00 16.020          H  
ATOM   1939 3HD1 LEU A 122     150.239  16.210  34.696  1.00 16.020          H  
ATOM   1940 1HD2 LEU A 122     152.416  15.410  32.662  1.00 16.020          H  
ATOM   1941 2HD2 LEU A 122     152.639  15.396  34.428  1.00 16.020          H  
ATOM   1942 3HD2 LEU A 122     152.960  13.936  33.472  1.00 16.020          H  
ATOM   1943  N   ARG A 123     150.159  10.893  36.766  1.00  9.560          N  
ATOM   1944  CA  ARG A 123     150.047  10.239  38.060  1.00  9.690          C  
ATOM   1945  C   ARG A 123     151.049   9.099  38.199  1.00 10.060          C  
ATOM   1946  O   ARG A 123     151.715   8.985  39.235  1.00 10.250          O  
ATOM   1947  CB  ARG A 123     148.642   9.694  38.282  1.00 13.510          C  
ATOM   1948  CG  ARG A 123     147.568  10.737  38.585  1.00 13.510          C  
ATOM   1949  CD  ARG A 123     146.305  10.094  39.065  1.00 13.510          C  
ATOM   1950  NE  ARG A 123     145.620   9.333  38.002  1.00 13.510          N  
ATOM   1951  CZ  ARG A 123     144.681   9.835  37.155  1.00 13.510          C  
ATOM   1952  NH1 ARG A 123     144.289  11.091  37.250  1.00 13.510          N  
ATOM   1953  NH2 ARG A 123     144.141   9.058  36.234  1.00 13.510          N  
ATOM   1954  H   ARG A 123     149.357  10.902  36.124  1.00 11.470          H  
ATOM   1955  HA  ARG A 123     150.253  10.977  38.834  1.00 11.630          H  
ATOM   1956 1HB  ARG A 123     148.327   9.161  37.383  1.00 16.220          H  
ATOM   1957 2HB  ARG A 123     148.659   8.975  39.100  1.00 16.220          H  
ATOM   1958 1HG  ARG A 123     147.928  11.410  39.361  1.00 16.220          H  
ATOM   1959 2HG  ARG A 123     147.350  11.307  37.687  1.00 16.220          H  
ATOM   1960 1HD  ARG A 123     146.548   9.399  39.870  1.00 16.220          H  
ATOM   1961 2HD  ARG A 123     145.629  10.852  39.449  1.00 16.220          H  
ATOM   1962  HE  ARG A 123     145.874   8.357  37.888  1.00 16.220          H  
ATOM   1963 1HH1 ARG A 123     144.687  11.698  37.948  1.00 16.220          H  
ATOM   1964 2HH1 ARG A 123     143.560  11.445  36.625  1.00 16.220          H  
ATOM   1965 1HH2 ARG A 123     144.443   8.083  36.133  1.00 16.220          H  
ATOM   1966 2HH2 ARG A 123     143.444   9.421  35.598  1.00 16.220          H  
ATOM   1967  N   GLU A 124     151.183   8.273  37.152  1.00 10.180          N  
ATOM   1968  CA  GLU A 124     152.104   7.145  37.198  1.00 10.550          C  
ATOM   1969  C   GLU A 124     153.543   7.607  37.346  1.00 10.730          C  
ATOM   1970  O   GLU A 124     154.310   7.003  38.089  1.00 11.010          O  
ATOM   1971  CB  GLU A 124     151.954   6.281  35.948  1.00 14.620          C  
ATOM   1972  CG  GLU A 124     150.644   5.512  35.880  1.00 14.620          C  
ATOM   1973  CD  GLU A 124     150.467   4.794  34.591  1.00 14.620          C  
ATOM   1974  OE1 GLU A 124     151.359   4.862  33.774  1.00 14.620          O  
ATOM   1975  OE2 GLU A 124     149.419   4.210  34.399  1.00 14.620          O  
ATOM   1976  H   GLU A 124     150.592   8.401  36.321  1.00 12.220          H  
ATOM   1977  HA  GLU A 124     151.853   6.538  38.067  1.00 12.660          H  
ATOM   1978 1HB  GLU A 124     152.012   6.920  35.064  1.00 17.550          H  
ATOM   1979 2HB  GLU A 124     152.775   5.567  35.896  1.00 17.550          H  
ATOM   1980 1HG  GLU A 124     150.626   4.783  36.689  1.00 17.550          H  
ATOM   1981 2HG  GLU A 124     149.816   6.195  36.033  1.00 17.550          H  
ATOM   1982  N   ILE A 125     153.905   8.695  36.661  1.00 10.600          N  
ATOM   1983  CA  ILE A 125     155.250   9.239  36.750  1.00 10.800          C  
ATOM   1984  C   ILE A 125     155.496   9.782  38.151  1.00 10.830          C  
ATOM   1985  O   ILE A 125     156.512   9.471  38.770  1.00 11.150          O  
ATOM   1986  CB  ILE A 125     155.469  10.348  35.704  1.00 15.040          C  
ATOM   1987  CG1 ILE A 125     155.438   9.715  34.288  1.00 15.040          C  
ATOM   1988  CG2 ILE A 125     156.836  11.051  35.973  1.00 15.040          C  
ATOM   1989  CD1 ILE A 125     155.294  10.718  33.154  1.00 15.040          C  
ATOM   1990  H   ILE A 125     153.226   9.120  36.020  1.00 12.720          H  
ATOM   1991  HA  ILE A 125     155.961   8.444  36.558  1.00 12.960          H  
ATOM   1992  HB  ILE A 125     154.656  11.073  35.760  1.00 18.050          H  
ATOM   1993 1HG1 ILE A 125     156.361   9.159  34.137  1.00 18.050          H  
ATOM   1994 2HG1 ILE A 125     154.610   9.015  34.233  1.00 18.050          H  
ATOM   1995 1HG2 ILE A 125     157.004  11.831  35.241  1.00 18.050          H  
ATOM   1996 2HG2 ILE A 125     156.843  11.503  36.963  1.00 18.050          H  
ATOM   1997 3HG2 ILE A 125     157.641  10.315  35.910  1.00 18.050          H  
ATOM   1998 1HD1 ILE A 125     155.278  10.183  32.204  1.00 18.050          H  
ATOM   1999 2HD1 ILE A 125     154.356  11.264  33.275  1.00 18.050          H  
ATOM   2000 3HD1 ILE A 125     156.122  11.417  33.154  1.00 18.050          H  
ATOM   2001  N   THR A 126     154.550  10.559  38.670  1.00 10.510          N  
ATOM   2002  CA  THR A 126     154.663  11.178  39.983  1.00 10.500          C  
ATOM   2003  C   THR A 126     154.922  10.142  41.069  1.00 10.800          C  
ATOM   2004  O   THR A 126     155.769  10.344  41.941  1.00 11.100          O  
ATOM   2005  CB  THR A 126     153.375  11.969  40.320  1.00 14.700          C  
ATOM   2006  OG1 THR A 126     153.179  13.004  39.339  1.00 14.700          O  
ATOM   2007  CG2 THR A 126     153.485  12.608  41.705  1.00 14.700          C  
ATOM   2008  H   THR A 126     153.722  10.771  38.114  1.00 12.610          H  
ATOM   2009  HA  THR A 126     155.501  11.872  39.964  1.00 12.600          H  
ATOM   2010  HB  THR A 126     152.520  11.294  40.299  1.00 17.640          H  
ATOM   2011  HG1 THR A 126     152.930  12.593  38.483  1.00 17.640          H  
ATOM   2012 1HG2 THR A 126     152.572  13.161  41.914  1.00 17.640          H  
ATOM   2013 2HG2 THR A 126     153.620  11.841  42.467  1.00 17.640          H  
ATOM   2014 3HG2 THR A 126     154.335  13.288  41.723  1.00 17.640          H  
ATOM   2015  N   GLU A 127     154.197   9.029  41.015  1.00 10.760          N  
ATOM   2016  CA  GLU A 127     154.325   7.963  41.999  1.00 11.030          C  
ATOM   2017  C   GLU A 127     155.398   6.912  41.670  1.00 11.500          C  
ATOM   2018  O   GLU A 127     155.482   5.885  42.343  1.00 11.450          O  
ATOM   2019  CB  GLU A 127     152.978   7.250  42.189  1.00 15.330          C  
ATOM   2020  CG  GLU A 127     151.867   8.114  42.795  1.00 15.330          C  
ATOM   2021  CD  GLU A 127     150.567   7.350  43.002  1.00 15.330          C  
ATOM   2022  OE1 GLU A 127     150.474   6.233  42.545  1.00 15.330          O  
ATOM   2023  OE2 GLU A 127     149.684   7.877  43.642  1.00 15.330          O  
ATOM   2024  H   GLU A 127     153.481   8.940  40.284  1.00 12.910          H  
ATOM   2025  HA  GLU A 127     154.601   8.433  42.931  1.00 13.240          H  
ATOM   2026 1HB  GLU A 127     152.627   6.896  41.216  1.00 18.400          H  
ATOM   2027 2HB  GLU A 127     153.114   6.376  42.828  1.00 18.400          H  
ATOM   2028 1HG  GLU A 127     152.198   8.522  43.741  1.00 18.400          H  
ATOM   2029 2HG  GLU A 127     151.682   8.952  42.120  1.00 18.400          H  
ATOM   2030  N   LYS A 128     156.160   7.114  40.598  1.00 11.940          N  
ATOM   2031  CA  LYS A 128     157.145   6.146  40.127  1.00 12.430          C  
ATOM   2032  C   LYS A 128     158.314   5.926  41.076  1.00 12.270          C  
ATOM   2033  O   LYS A 128     158.796   6.863  41.716  1.00 12.860          O  
ATOM   2034  CB  LYS A 128     157.632   6.561  38.739  1.00 17.210          C  
ATOM   2035  CG  LYS A 128     158.520   5.550  38.034  1.00 17.210          C  
ATOM   2036  CD  LYS A 128     158.648   5.811  36.534  1.00 17.210          C  
ATOM   2037  CE  LYS A 128     157.350   5.416  35.746  1.00 17.210          C  
ATOM   2038  NZ  LYS A 128     157.085   3.915  35.762  1.00 17.210          N  
ATOM   2039  H   LYS A 128     156.077   7.987  40.073  1.00 14.330          H  
ATOM   2040  HA  LYS A 128     156.639   5.201  40.012  1.00 14.920          H  
ATOM   2041 1HB  LYS A 128     156.783   6.777  38.135  1.00 20.650          H  
ATOM   2042 2HB  LYS A 128     158.197   7.487  38.829  1.00 20.650          H  
ATOM   2043 1HG  LYS A 128     159.510   5.608  38.469  1.00 20.650          H  
ATOM   2044 2HG  LYS A 128     158.142   4.554  38.192  1.00 20.650          H  
ATOM   2045 1HD  LYS A 128     158.853   6.871  36.371  1.00 20.650          H  
ATOM   2046 2HD  LYS A 128     159.485   5.234  36.152  1.00 20.650          H  
ATOM   2047 1HE  LYS A 128     156.487   5.920  36.161  1.00 20.650          H  
ATOM   2048 2HE  LYS A 128     157.470   5.734  34.712  1.00 20.650          H  
ATOM   2049 1HZ  LYS A 128     156.253   3.724  35.230  1.00 20.650          H  
ATOM   2050 2HZ  LYS A 128     157.861   3.428  35.353  1.00 20.650          H  
ATOM   2051 3HZ  LYS A 128     156.938   3.552  36.735  1.00 20.650          H  
ATOM   2052  N   THR A 129     158.802   4.680  41.143  1.00 11.540          N  
ATOM   2053  CA  THR A 129     159.957   4.356  41.961  1.00 11.380          C  
ATOM   2054  C   THR A 129     161.069   5.277  41.489  1.00 12.370          C  
ATOM   2055  O   THR A 129     161.323   5.371  40.286  1.00 12.870          O  
ATOM   2056  CB  THR A 129     160.391   2.879  41.774  1.00 16.000          C  
ATOM   2057  OG1 THR A 129     159.299   2.011  42.063  1.00 16.000          O  
ATOM   2058  CG2 THR A 129     161.532   2.532  42.715  1.00 16.000          C  
ATOM   2059  H   THR A 129     158.376   3.918  40.604  1.00 13.850          H  
ATOM   2060  HA  THR A 129     159.736   4.557  43.010  1.00 13.660          H  
ATOM   2061  HB  THR A 129     160.707   2.724  40.753  1.00 19.200          H  
ATOM   2062  HG1 THR A 129     158.673   2.036  41.296  1.00 19.200          H  
ATOM   2063 1HG2 THR A 129     161.812   1.490  42.565  1.00 19.200          H  
ATOM   2064 2HG2 THR A 129     162.379   3.153  42.522  1.00 19.200          H  
ATOM   2065 3HG2 THR A 129     161.207   2.674  43.745  1.00 19.200          H  
ATOM   2066  N   SER A 130     161.797   5.923  42.402  1.00 12.760          N  
ATOM   2067  CA  SER A 130     162.835   6.852  41.950  1.00 13.710          C  
ATOM   2068  C   SER A 130     163.890   6.193  41.062  1.00 14.890          C  
ATOM   2069  O   SER A 130     164.443   6.839  40.166  1.00 15.600          O  
ATOM   2070  CB  SER A 130     163.514   7.470  43.153  1.00 18.810          C  
ATOM   2071  OG  SER A 130     164.202   6.494  43.892  1.00 18.810          O  
ATOM   2072  H   SER A 130     161.602   5.820  43.388  1.00 15.310          H  
ATOM   2073  HA  SER A 130     162.349   7.644  41.378  1.00 16.450          H  
ATOM   2074 1HB  SER A 130     164.213   8.236  42.820  1.00 22.580          H  
ATOM   2075 2HB  SER A 130     162.771   7.955  43.783  1.00 22.580          H  
ATOM   2076  HG  SER A 130     164.671   6.970  44.587  1.00 22.580          H  
ATOM   2077  N   LYS A 131     164.128   4.895  41.252  1.00 15.150          N  
ATOM   2078  CA  LYS A 131     165.077   4.153  40.434  1.00 16.230          C  
ATOM   2079  C   LYS A 131     164.610   4.060  38.983  1.00 16.220          C  
ATOM   2080  O   LYS A 131     165.423   4.136  38.047  1.00 17.120          O  
ATOM   2081  CB  LYS A 131     165.263   2.738  40.982  1.00 22.290          C  
ATOM   2082  CG  LYS A 131     166.009   2.659  42.307  1.00 22.290          C  
ATOM   2083  CD  LYS A 131     166.120   1.212  42.790  1.00 22.290          C  
ATOM   2084  CE  LYS A 131     166.867   1.114  44.120  1.00 22.290          C  
ATOM   2085  NZ  LYS A 131     166.946  -0.294  44.614  1.00 22.290          N  
ATOM   2086  H   LYS A 131     163.679   4.440  42.033  1.00 18.180          H  
ATOM   2087  HA  LYS A 131     166.033   4.677  40.449  1.00 19.480          H  
ATOM   2088 1HB  LYS A 131     164.289   2.268  41.109  1.00 26.750          H  
ATOM   2089 2HB  LYS A 131     165.815   2.144  40.253  1.00 26.750          H  
ATOM   2090 1HG  LYS A 131     167.009   3.073  42.179  1.00 26.750          H  
ATOM   2091 2HG  LYS A 131     165.484   3.253  43.055  1.00 26.750          H  
ATOM   2092 1HD  LYS A 131     165.119   0.794  42.916  1.00 26.750          H  
ATOM   2093 2HD  LYS A 131     166.650   0.620  42.044  1.00 26.750          H  
ATOM   2094 1HE  LYS A 131     167.877   1.500  43.990  1.00 26.750          H  
ATOM   2095 2HE  LYS A 131     166.350   1.720  44.865  1.00 26.750          H  
ATOM   2096 1HZ  LYS A 131     167.447  -0.316  45.492  1.00 26.750          H  
ATOM   2097 2HZ  LYS A 131     166.014  -0.660  44.750  1.00 26.750          H  
ATOM   2098 3HZ  LYS A 131     167.434  -0.864  43.937  1.00 26.750          H  
ATOM   2099  N   ASN A 132     163.296   3.879  38.800  1.00 15.230          N  
ATOM   2100  CA  ASN A 132     162.716   3.704  37.485  1.00 15.180          C  
ATOM   2101  C   ASN A 132     162.614   5.045  36.799  1.00 15.340          C  
ATOM   2102  O   ASN A 132     162.865   5.155  35.598  1.00 16.040          O  
ATOM   2103  CB  ASN A 132     161.355   3.041  37.594  1.00 21.270          C  
ATOM   2104  CG  ASN A 132     161.437   1.588  37.978  1.00 21.270          C  
ATOM   2105  OD1 ASN A 132     162.475   0.939  37.784  1.00 21.270          O  
ATOM   2106  ND2 ASN A 132     160.367   1.047  38.521  1.00 21.270          N  
ATOM   2107  H   ASN A 132     162.669   3.902  39.598  1.00 18.280          H  
ATOM   2108  HA  ASN A 132     163.375   3.074  36.888  1.00 18.220          H  
ATOM   2109 1HB  ASN A 132     160.764   3.558  38.349  1.00 25.530          H  
ATOM   2110 2HB  ASN A 132     160.826   3.129  36.649  1.00 25.530          H  
ATOM   2111 1HD2 ASN A 132     160.382   0.085  38.786  1.00 25.530          H  
ATOM   2112 2HD2 ASN A 132     159.504   1.584  38.696  1.00 25.530          H  
ATOM   2113  N   LYS A 133     162.271   6.076  37.568  1.00 14.780          N  
ATOM   2114  CA  LYS A 133     162.130   7.401  37.004  1.00 14.940          C  
ATOM   2115  C   LYS A 133     163.485   7.872  36.506  1.00 16.220          C  
ATOM   2116  O   LYS A 133     163.588   8.365  35.382  1.00 16.860          O  
ATOM   2117  CB  LYS A 133     161.534   8.374  38.020  1.00 20.850          C  
ATOM   2118  CG  LYS A 133     161.279   9.790  37.473  1.00 20.850          C  
ATOM   2119  CD  LYS A 133     160.571  10.668  38.516  1.00 20.850          C  
ATOM   2120  CE  LYS A 133     160.206  12.058  37.962  1.00 20.850          C  
ATOM   2121  NZ  LYS A 133     161.413  12.907  37.681  1.00 20.850          N  
ATOM   2122  H   LYS A 133     162.071   5.914  38.559  1.00 17.740          H  
ATOM   2123  HA  LYS A 133     161.459   7.346  36.148  1.00 17.930          H  
ATOM   2124 1HB  LYS A 133     160.596   7.973  38.402  1.00 25.020          H  
ATOM   2125 2HB  LYS A 133     162.213   8.460  38.868  1.00 25.020          H  
ATOM   2126 1HG  LYS A 133     162.232  10.251  37.193  1.00 25.020          H  
ATOM   2127 2HG  LYS A 133     160.654   9.723  36.582  1.00 25.020          H  
ATOM   2128 1HD  LYS A 133     159.648  10.169  38.840  1.00 25.020          H  
ATOM   2129 2HD  LYS A 133     161.218  10.790  39.384  1.00 25.020          H  
ATOM   2130 1HE  LYS A 133     159.643  11.934  37.039  1.00 25.020          H  
ATOM   2131 2HE  LYS A 133     159.578  12.568  38.691  1.00 25.020          H  
ATOM   2132 1HZ  LYS A 133     161.131  13.803  37.322  1.00 25.020          H  
ATOM   2133 2HZ  LYS A 133     161.948  13.045  38.520  1.00 25.020          H  
ATOM   2134 3HZ  LYS A 133     162.020  12.461  36.976  1.00 25.020          H  
ATOM   2135  N   ASP A 134     164.531   7.696  37.330  1.00 16.670          N  
ATOM   2136  CA  ASP A 134     165.880   8.109  36.964  1.00 17.900          C  
ATOM   2137  C   ASP A 134     166.343   7.365  35.712  1.00 18.780          C  
ATOM   2138  O   ASP A 134     166.922   7.976  34.800  1.00 19.650          O  
ATOM   2139  CB  ASP A 134     166.847   7.823  38.126  1.00 24.570          C  
ATOM   2140  CG  ASP A 134     168.271   8.394  37.931  1.00 24.570          C  
ATOM   2141  OD1 ASP A 134     168.437   9.594  37.994  1.00 24.570          O  
ATOM   2142  OD2 ASP A 134     169.191   7.643  37.677  1.00 24.570          O  
ATOM   2143  H   ASP A 134     164.382   7.304  38.263  1.00 20.000          H  
ATOM   2144  HA  ASP A 134     165.873   9.180  36.754  1.00 21.480          H  
ATOM   2145 1HB  ASP A 134     166.427   8.238  39.044  1.00 29.480          H  
ATOM   2146 2HB  ASP A 134     166.916   6.741  38.275  1.00 29.480          H  
ATOM   2147  N   THR A 135     166.044   6.055  35.645  1.00 18.570          N  
ATOM   2148  CA  THR A 135     166.422   5.259  34.497  1.00 19.390          C  
ATOM   2149  C   THR A 135     165.764   5.793  33.243  1.00 19.460          C  
ATOM   2150  O   THR A 135     166.444   5.982  32.236  1.00 20.460          O  
ATOM   2151  CB  THR A 135     166.029   3.775  34.678  1.00 26.820          C  
ATOM   2152  OG1 THR A 135     166.732   3.219  35.808  1.00 26.820          O  
ATOM   2153  CG2 THR A 135     166.382   2.980  33.403  1.00 26.820          C  
ATOM   2154  H   THR A 135     165.600   5.581  36.432  1.00 22.280          H  
ATOM   2155  HA  THR A 135     167.501   5.320  34.373  1.00 23.270          H  
ATOM   2156  HB  THR A 135     164.958   3.701  34.863  1.00 32.180          H  
ATOM   2157  HG1 THR A 135     166.368   3.596  36.644  1.00 32.180          H  
ATOM   2158 1HG2 THR A 135     166.104   1.938  33.543  1.00 32.180          H  
ATOM   2159 2HG2 THR A 135     165.844   3.379  32.547  1.00 32.180          H  
ATOM   2160 3HG2 THR A 135     167.454   3.047  33.216  1.00 32.180          H  
ATOM   2161  N   LEU A 136     164.456   6.051  33.293  1.00 18.460          N  
ATOM   2162  CA  LEU A 136     163.747   6.551  32.128  1.00 18.570          C  
ATOM   2163  C   LEU A 136     164.242   7.923  31.701  1.00 19.320          C  
ATOM   2164  O   LEU A 136     164.390   8.189  30.501  1.00 20.170          O  
ATOM   2165  CB  LEU A 136     162.248   6.594  32.405  1.00 25.950          C  
ATOM   2166  CG  LEU A 136     161.544   5.219  32.536  1.00 25.950          C  
ATOM   2167  CD1 LEU A 136     160.136   5.449  33.038  1.00 25.950          C  
ATOM   2168  CD2 LEU A 136     161.515   4.495  31.175  1.00 25.950          C  
ATOM   2169  H   LEU A 136     163.938   5.862  34.159  1.00 22.150          H  
ATOM   2170  HA  LEU A 136     163.932   5.873  31.310  1.00 22.280          H  
ATOM   2171 1HB  LEU A 136     162.094   7.135  33.344  1.00 31.140          H  
ATOM   2172 2HB  LEU A 136     161.762   7.147  31.602  1.00 31.140          H  
ATOM   2173  HG  LEU A 136     162.073   4.605  33.261  1.00 31.140          H  
ATOM   2174 1HD1 LEU A 136     159.630   4.494  33.154  1.00 31.140          H  
ATOM   2175 2HD1 LEU A 136     160.190   5.955  33.996  1.00 31.140          H  
ATOM   2176 3HD1 LEU A 136     159.588   6.068  32.328  1.00 31.140          H  
ATOM   2177 1HD2 LEU A 136     161.006   3.540  31.287  1.00 31.140          H  
ATOM   2178 2HD2 LEU A 136     160.975   5.109  30.460  1.00 31.140          H  
ATOM   2179 3HD2 LEU A 136     162.510   4.314  30.809  1.00 31.140          H  
ATOM   2180  N   GLU A 137     164.573   8.798  32.650  1.00 19.060          N  
ATOM   2181  CA  GLU A 137     165.069  10.099  32.232  1.00 19.800          C  
ATOM   2182  C   GLU A 137     166.368   9.967  31.420  1.00 21.120          C  
ATOM   2183  O   GLU A 137     166.538  10.645  30.403  1.00 21.960          O  
ATOM   2184  CB  GLU A 137     165.284  11.018  33.432  1.00 27.420          C  
ATOM   2185  CG  GLU A 137     163.989  11.498  34.093  1.00 27.420          C  
ATOM   2186  CD  GLU A 137     164.230  12.337  35.313  1.00 27.420          C  
ATOM   2187  OE1 GLU A 137     165.367  12.535  35.650  1.00 27.420          O  
ATOM   2188  OE2 GLU A 137     163.264  12.764  35.930  1.00 27.420          O  
ATOM   2189  H   GLU A 137     164.415   8.587  33.644  1.00 22.870          H  
ATOM   2190  HA  GLU A 137     164.311  10.550  31.608  1.00 23.760          H  
ATOM   2191 1HB  GLU A 137     165.868  10.487  34.189  1.00 32.910          H  
ATOM   2192 2HB  GLU A 137     165.859  11.891  33.126  1.00 32.910          H  
ATOM   2193 1HG  GLU A 137     163.428  12.085  33.369  1.00 32.910          H  
ATOM   2194 2HG  GLU A 137     163.385  10.639  34.361  1.00 32.910          H  
ATOM   2195  N   LYS A 138     167.260   9.053  31.825  1.00 21.380          N  
ATOM   2196  CA  LYS A 138     168.529   8.854  31.112  1.00 22.660          C  
ATOM   2197  C   LYS A 138     168.412   7.950  29.869  1.00 23.180          C  
ATOM   2198  O   LYS A 138     169.175   8.078  28.896  1.00 24.200          O  
ATOM   2199  CB  LYS A 138     169.550   8.231  32.065  1.00 31.210          C  
ATOM   2200  CG  LYS A 138     170.008   9.139  33.192  1.00 31.210          C  
ATOM   2201  CD  LYS A 138     171.065   8.446  34.059  1.00 31.210          C  
ATOM   2202  CE  LYS A 138     171.601   9.365  35.166  1.00 31.210          C  
ATOM   2203  NZ  LYS A 138     170.602   9.569  36.260  1.00 31.210          N  
ATOM   2204  H   LYS A 138     167.078   8.552  32.706  1.00 25.660          H  
ATOM   2205  HA  LYS A 138     168.892   9.830  30.783  1.00 27.190          H  
ATOM   2206 1HB  LYS A 138     169.105   7.339  32.523  1.00 37.450          H  
ATOM   2207 2HB  LYS A 138     170.423   7.912  31.502  1.00 37.450          H  
ATOM   2208 1HG  LYS A 138     170.423  10.055  32.769  1.00 37.450          H  
ATOM   2209 2HG  LYS A 138     169.144   9.398  33.808  1.00 37.450          H  
ATOM   2210 1HD  LYS A 138     170.613   7.567  34.532  1.00 37.450          H  
ATOM   2211 2HD  LYS A 138     171.896   8.117  33.438  1.00 37.450          H  
ATOM   2212 1HE  LYS A 138     172.504   8.931  35.590  1.00 37.450          H  
ATOM   2213 2HE  LYS A 138     171.844  10.332  34.731  1.00 37.450          H  
ATOM   2214 1HZ  LYS A 138     170.964  10.175  36.971  1.00 37.450          H  
ATOM   2215 2HZ  LYS A 138     169.750   9.977  35.897  1.00 37.450          H  
ATOM   2216 3HZ  LYS A 138     170.357   8.669  36.710  1.00 37.450          H  
ATOM   2217  N   LEU A 139     167.458   7.025  29.904  1.00 22.460          N  
ATOM   2218  CA  LEU A 139     167.230   6.038  28.859  1.00 22.810          C  
ATOM   2219  C   LEU A 139     166.381   6.570  27.705  1.00 22.950          C  
ATOM   2220  O   LEU A 139     166.723   6.370  26.531  1.00 23.860          O  
ATOM   2221  CB  LEU A 139     166.462   4.851  29.472  1.00 31.790          C  
ATOM   2222  CG  LEU A 139     166.148   3.620  28.612  1.00 31.790          C  
ATOM   2223  CD1 LEU A 139     167.440   2.916  28.227  1.00 31.790          C  
ATOM   2224  CD2 LEU A 139     165.196   2.713  29.394  1.00 31.790          C  
ATOM   2225  H   LEU A 139     166.905   6.943  30.756  1.00 26.950          H  
ATOM   2226  HA  LEU A 139     168.197   5.725  28.475  1.00 27.370          H  
ATOM   2227 1HB  LEU A 139     167.028   4.500  30.328  1.00 38.150          H  
ATOM   2228 2HB  LEU A 139     165.520   5.226  29.832  1.00 38.150          H  
ATOM   2229  HG  LEU A 139     165.666   3.934  27.688  1.00 38.150          H  
ATOM   2230 1HD1 LEU A 139     167.218   2.056  27.612  1.00 38.150          H  
ATOM   2231 2HD1 LEU A 139     168.070   3.576  27.690  1.00 38.150          H  
ATOM   2232 3HD1 LEU A 139     167.955   2.591  29.131  1.00 38.150          H  
ATOM   2233 1HD2 LEU A 139     164.947   1.838  28.796  1.00 38.150          H  
ATOM   2234 2HD2 LEU A 139     165.674   2.394  30.318  1.00 38.150          H  
ATOM   2235 3HD2 LEU A 139     164.287   3.260  29.628  1.00 38.150          H  
ATOM   2236  N   GLN A 140     165.243   7.206  28.042  1.00 22.090          N  
ATOM   2237  CA  GLN A 140     164.272   7.651  27.054  1.00 22.220          C  
ATOM   2238  C   GLN A 140     164.080   9.165  26.902  1.00 23.130          C  
ATOM   2239  O   GLN A 140     163.966   9.653  25.780  1.00 24.010          O  
ATOM   2240  CB  GLN A 140     162.918   7.021  27.385  1.00 31.060          C  
ATOM   2241  CG  GLN A 140     162.901   5.496  27.278  1.00 31.060          C  
ATOM   2242  CD  GLN A 140     161.548   4.916  27.560  1.00 31.060          C  
ATOM   2243  OE1 GLN A 140     160.631   5.641  27.946  1.00 31.060          O  
ATOM   2244  NE2 GLN A 140     161.405   3.610  27.375  1.00 31.060          N  
ATOM   2245  H   GLN A 140     165.028   7.377  29.019  1.00 26.510          H  
ATOM   2246  HA  GLN A 140     164.599   7.287  26.097  1.00 26.660          H  
ATOM   2247 1HB  GLN A 140     162.660   7.275  28.414  1.00 37.270          H  
ATOM   2248 2HB  GLN A 140     162.147   7.440  26.750  1.00 37.270          H  
ATOM   2249 1HG  GLN A 140     163.214   5.187  26.291  1.00 37.270          H  
ATOM   2250 2HG  GLN A 140     163.581   5.105  28.020  1.00 37.270          H  
ATOM   2251 1HE2 GLN A 140     160.520   3.172  27.551  1.00 37.270          H  
ATOM   2252 2HE2 GLN A 140     162.176   3.060  27.057  1.00 37.270          H  
ATOM   2253  N   ALA A 141     164.032   9.921  28.003  1.00 23.000          N  
ATOM   2254  CA  ALA A 141     163.771  11.368  27.862  1.00 23.860          C  
ATOM   2255  C   ALA A 141     164.961  12.093  27.243  1.00 25.230          C  
ATOM   2256  O   ALA A 141     164.842  12.831  26.262  1.00 26.180          O  
ATOM   2257  CB  ALA A 141     163.455  11.996  29.204  1.00 33.060          C  
ATOM   2258  H   ALA A 141     164.154   9.479  28.918  1.00 27.600          H  
ATOM   2259  HA  ALA A 141     162.913  11.489  27.204  1.00 28.630          H  
ATOM   2260 1HB  ALA A 141     163.239  13.052  29.063  1.00 39.670          H  
ATOM   2261 2HB  ALA A 141     162.593  11.502  29.649  1.00 39.670          H  
ATOM   2262 3HB  ALA A 141     164.311  11.894  29.849  1.00 39.670          H  
ATOM   2263  N   SER A 142     166.126  11.854  27.824  1.00 25.380          N  
ATOM   2264  CA  SER A 142     167.399  12.399  27.372  1.00 26.650          C  
ATOM   2265  C   SER A 142     168.493  11.371  27.693  1.00 26.730          C  
ATOM   2266  O   SER A 142     169.373  11.652  28.509  1.00 27.380          O  
ATOM   2267  CB  SER A 142     167.682  13.720  28.046  1.00 36.800          C  
ATOM   2268  OG  SER A 142     168.758  14.365  27.424  1.00 36.800          O  
ATOM   2269  H   SER A 142     166.143  11.268  28.658  1.00 30.460          H  
ATOM   2270  HA  SER A 142     167.368  12.569  26.297  1.00 31.980          H  
ATOM   2271 1HB  SER A 142     166.795  14.351  27.992  1.00 44.160          H  
ATOM   2272 2HB  SER A 142     167.904  13.554  29.101  1.00 44.160          H  
ATOM   2273  HG  SER A 142     168.907  15.167  27.922  1.00 44.160          H  
ATOM   2274  N   GLY A 143     168.392  10.133  27.155  1.00 26.030          N  
ATOM   2275  CA  GLY A 143     167.426   9.697  26.130  1.00 26.120          C  
ATOM   2276  C   GLY A 143     168.100   9.200  24.861  1.00 26.570          C  
ATOM   2277  O   GLY A 143     167.435   8.779  23.907  1.00 26.810          O  
ATOM   2278  H   GLY A 143     169.006   9.411  27.530  1.00 31.240          H  
ATOM   2279 1HA  GLY A 143     166.819   8.916  26.539  1.00 31.340          H  
ATOM   2280 2HA  GLY A 143     166.749  10.485  25.841  1.00 31.340          H  
ATOM   2281  N   ASP A 144     169.427   9.223  24.844  1.00 26.720          N  
ATOM   2282  CA  ASP A 144     170.160   8.780  23.670  1.00 27.210          C  
ATOM   2283  C   ASP A 144     169.882   7.325  23.312  1.00 26.190          C  
ATOM   2284  O   ASP A 144     169.830   6.984  22.130  1.00 26.390          O  
ATOM   2285  CB  ASP A 144     171.658   8.940  23.898  1.00 37.900          C  
ATOM   2286  CG  ASP A 144     172.121  10.392  23.930  1.00 37.900          C  
ATOM   2287  OD1 ASP A 144     171.388  11.268  23.532  1.00 37.900          O  
ATOM   2288  OD2 ASP A 144     173.213  10.608  24.381  1.00 37.900          O  
ATOM   2289  H   ASP A 144     169.930   9.590  25.643  1.00 32.060          H  
ATOM   2290  HA  ASP A 144     169.863   9.403  22.825  1.00 32.650          H  
ATOM   2291 1HB  ASP A 144     171.935   8.464  24.837  1.00 45.480          H  
ATOM   2292 2HB  ASP A 144     172.200   8.424  23.100  1.00 45.480          H  
ATOM   2293  N   ALA A 145     169.715   6.454  24.319  1.00 25.110          N  
ATOM   2294  CA  ALA A 145     169.487   5.046  24.015  1.00 24.130          C  
ATOM   2295  C   ALA A 145     168.214   4.866  23.219  1.00 23.630          C  
ATOM   2296  O   ALA A 145     168.211   4.157  22.209  1.00 24.010          O  
ATOM   2297  CB  ALA A 145     169.392   4.240  25.282  1.00 34.170          C  
ATOM   2298  H   ALA A 145     169.753   6.778  25.277  1.00 30.130          H  
ATOM   2299  HA  ALA A 145     170.322   4.688  23.412  1.00 28.960          H  
ATOM   2300 1HB  ALA A 145     169.231   3.189  25.041  1.00 41.010          H  
ATOM   2301 2HB  ALA A 145     170.306   4.348  25.860  1.00 41.010          H  
ATOM   2302 3HB  ALA A 145     168.552   4.621  25.847  1.00 41.010          H  
ATOM   2303  N   LEU A 146     167.147   5.562  23.621  1.00 22.890          N  
ATOM   2304  CA  LEU A 146     165.906   5.466  22.883  1.00 22.420          C  
ATOM   2305  C   LEU A 146     166.075   5.978  21.478  1.00 22.550          C  
ATOM   2306  O   LEU A 146     165.599   5.347  20.538  1.00 22.390          O  
ATOM   2307  CB  LEU A 146     164.783   6.233  23.568  1.00 31.580          C  
ATOM   2308  CG  LEU A 146     163.400   6.249  22.844  1.00 31.580          C  
ATOM   2309  CD1 LEU A 146     162.848   4.829  22.697  1.00 31.580          C  
ATOM   2310  CD2 LEU A 146     162.432   7.114  23.626  1.00 31.580          C  
ATOM   2311  H   LEU A 146     167.183   6.095  24.496  1.00 27.470          H  
ATOM   2312  HA  LEU A 146     165.635   4.416  22.840  1.00 26.900          H  
ATOM   2313 1HB  LEU A 146     164.638   5.768  24.525  1.00 37.890          H  
ATOM   2314 2HB  LEU A 146     165.109   7.268  23.722  1.00 37.890          H  
ATOM   2315  HG  LEU A 146     163.528   6.673  21.856  1.00 37.890          H  
ATOM   2316 1HD1 LEU A 146     161.888   4.869  22.185  1.00 37.890          H  
ATOM   2317 2HD1 LEU A 146     163.527   4.212  22.114  1.00 37.890          H  
ATOM   2318 3HD1 LEU A 146     162.713   4.386  23.684  1.00 37.890          H  
ATOM   2319 1HD2 LEU A 146     161.473   7.149  23.113  1.00 37.890          H  
ATOM   2320 2HD2 LEU A 146     162.294   6.697  24.601  1.00 37.890          H  
ATOM   2321 3HD2 LEU A 146     162.838   8.128  23.715  1.00 37.890          H  
ATOM   2322  N   VAL A 147     166.763   7.103  21.310  1.00 22.870          N  
ATOM   2323  CA  VAL A 147     166.904   7.642  19.970  1.00 23.010          C  
ATOM   2324  C   VAL A 147     167.617   6.647  19.050  1.00 22.620          C  
ATOM   2325  O   VAL A 147     167.171   6.438  17.914  1.00 22.890          O  
ATOM   2326  CB  VAL A 147     167.661   8.986  20.006  1.00 32.160          C  
ATOM   2327  CG1 VAL A 147     168.001   9.462  18.583  1.00 32.160          C  
ATOM   2328  CG2 VAL A 147     166.794  10.018  20.717  1.00 32.160          C  
ATOM   2329  H   VAL A 147     167.135   7.595  22.132  1.00 27.440          H  
ATOM   2330  HA  VAL A 147     165.904   7.825  19.572  1.00 27.610          H  
ATOM   2331  HB  VAL A 147     168.598   8.856  20.552  1.00 38.590          H  
ATOM   2332 1HG1 VAL A 147     168.535  10.409  18.638  1.00 38.590          H  
ATOM   2333 2HG1 VAL A 147     168.633   8.731  18.077  1.00 38.590          H  
ATOM   2334 3HG1 VAL A 147     167.078   9.596  18.016  1.00 38.590          H  
ATOM   2335 1HG2 VAL A 147     167.324  10.969  20.766  1.00 38.590          H  
ATOM   2336 2HG2 VAL A 147     165.862  10.146  20.166  1.00 38.590          H  
ATOM   2337 3HG2 VAL A 147     166.570   9.679  21.725  1.00 38.590          H  
ATOM   2338  N   ASP A 148     168.717   6.036  19.516  1.00 22.020          N  
ATOM   2339  CA  ASP A 148     169.399   5.060  18.670  1.00 21.580          C  
ATOM   2340  C   ASP A 148     168.510   3.861  18.372  1.00 20.850          C  
ATOM   2341  O   ASP A 148     168.475   3.379  17.233  1.00 21.120          O  
ATOM   2342  CB  ASP A 148     170.691   4.556  19.317  1.00 30.390          C  
ATOM   2343  CG  ASP A 148     171.853   5.559  19.305  1.00 30.390          C  
ATOM   2344  OD1 ASP A 148     171.808   6.519  18.569  1.00 30.390          O  
ATOM   2345  OD2 ASP A 148     172.791   5.333  20.031  1.00 30.390          O  
ATOM   2346  H   ASP A 148     169.073   6.265  20.452  1.00 26.420          H  
ATOM   2347  HA  ASP A 148     169.649   5.542  17.726  1.00 25.900          H  
ATOM   2348 1HB  ASP A 148     170.477   4.298  20.360  1.00 36.470          H  
ATOM   2349 2HB  ASP A 148     171.010   3.641  18.819  1.00 36.470          H  
ATOM   2350  N   ARG A 149     167.758   3.399  19.381  1.00 20.010          N  
ATOM   2351  CA  ARG A 149     166.871   2.262  19.206  1.00 19.360          C  
ATOM   2352  C   ARG A 149     165.768   2.572  18.206  1.00 19.030          C  
ATOM   2353  O   ARG A 149     165.418   1.710  17.405  1.00 19.060          O  
ATOM   2354  CB  ARG A 149     166.288   1.839  20.538  1.00 27.360          C  
ATOM   2355  CG  ARG A 149     167.308   1.191  21.465  1.00 27.360          C  
ATOM   2356  CD  ARG A 149     166.766   0.933  22.807  1.00 27.360          C  
ATOM   2357  NE  ARG A 149     167.789   0.390  23.693  1.00 27.360          N  
ATOM   2358  CZ  ARG A 149     167.616   0.104  25.001  1.00 27.360          C  
ATOM   2359  NH1 ARG A 149     166.448   0.293  25.577  1.00 27.360          N  
ATOM   2360  NH2 ARG A 149     168.629  -0.374  25.706  1.00 27.360          N  
ATOM   2361  H   ARG A 149     167.846   3.822  20.310  1.00 24.010          H  
ATOM   2362  HA  ARG A 149     167.459   1.430  18.823  1.00 23.230          H  
ATOM   2363 1HB  ARG A 149     165.879   2.709  21.044  1.00 32.840          H  
ATOM   2364 2HB  ARG A 149     165.475   1.134  20.376  1.00 32.840          H  
ATOM   2365 1HG  ARG A 149     167.596   0.232  21.042  1.00 32.840          H  
ATOM   2366 2HG  ARG A 149     168.190   1.811  21.550  1.00 32.840          H  
ATOM   2367 1HD  ARG A 149     166.405   1.873  23.230  1.00 32.840          H  
ATOM   2368 2HD  ARG A 149     165.949   0.216  22.737  1.00 32.840          H  
ATOM   2369  HE  ARG A 149     168.706   0.223  23.294  1.00 32.840          H  
ATOM   2370 1HH1 ARG A 149     165.672   0.653  25.046  1.00 32.840          H  
ATOM   2371 2HH1 ARG A 149     166.326   0.066  26.554  1.00 32.840          H  
ATOM   2372 1HH2 ARG A 149     169.527  -0.521  25.266  1.00 32.840          H  
ATOM   2373 2HH2 ARG A 149     168.509  -0.593  26.684  1.00 32.840          H  
ATOM   2374  N   GLN A 150     165.219   3.794  18.233  1.00 18.780          N  
ATOM   2375  CA  GLN A 150     164.176   4.175  17.289  1.00 18.470          C  
ATOM   2376  C   GLN A 150     164.703   4.155  15.864  1.00 19.350          C  
ATOM   2377  O   GLN A 150     164.003   3.687  14.961  1.00 19.220          O  
ATOM   2378  CB  GLN A 150     163.618   5.557  17.616  1.00 25.980          C  
ATOM   2379  CG  GLN A 150     162.773   5.618  18.875  1.00 25.980          C  
ATOM   2380  CD  GLN A 150     162.407   7.034  19.227  1.00 25.980          C  
ATOM   2381  OE1 GLN A 150     163.062   7.974  18.767  1.00 25.980          O  
ATOM   2382  NE2 GLN A 150     161.362   7.206  20.023  1.00 25.980          N  
ATOM   2383  H   GLN A 150     165.510   4.449  18.962  1.00 22.540          H  
ATOM   2384  HA  GLN A 150     163.366   3.452  17.363  1.00 22.160          H  
ATOM   2385 1HB  GLN A 150     164.455   6.247  17.746  1.00 31.180          H  
ATOM   2386 2HB  GLN A 150     163.022   5.918  16.780  1.00 31.180          H  
ATOM   2387 1HG  GLN A 150     161.855   5.058  18.706  1.00 31.180          H  
ATOM   2388 2HG  GLN A 150     163.320   5.182  19.695  1.00 31.180          H  
ATOM   2389 1HE2 GLN A 150     161.076   8.130  20.282  1.00 31.180          H  
ATOM   2390 2HE2 GLN A 150     160.853   6.416  20.365  1.00 31.180          H  
ATOM   2391  N   SER A 151     165.939   4.627  15.649  1.00 20.310          N  
ATOM   2392  CA  SER A 151     166.501   4.586  14.305  1.00 21.210          C  
ATOM   2393  C   SER A 151     166.660   3.139  13.841  1.00 21.530          C  
ATOM   2394  O   SER A 151     166.301   2.801  12.708  1.00 21.910          O  
ATOM   2395  CB  SER A 151     167.853   5.283  14.269  1.00 29.330          C  
ATOM   2396  OG  SER A 151     167.730   6.662  14.502  1.00 29.330          O  
ATOM   2397  H   SER A 151     166.457   5.080  16.413  1.00 24.370          H  
ATOM   2398  HA  SER A 151     165.819   5.097  13.627  1.00 25.450          H  
ATOM   2399 1HB  SER A 151     168.501   4.845  15.030  1.00 35.200          H  
ATOM   2400 2HB  SER A 151     168.323   5.113  13.302  1.00 35.200          H  
ATOM   2401  HG  SER A 151     168.626   7.008  14.523  1.00 35.200          H  
ATOM   2402  N   GLN A 152     167.145   2.273  14.743  1.00 21.340          N  
ATOM   2403  CA  GLN A 152     167.342   0.859  14.441  1.00 21.640          C  
ATOM   2404  C   GLN A 152     166.006   0.168  14.159  1.00 20.980          C  
ATOM   2405  O   GLN A 152     165.909  -0.671  13.252  1.00 21.490          O  
ATOM   2406  CB  GLN A 152     168.078   0.197  15.608  1.00 30.180          C  
ATOM   2407  CG  GLN A 152     169.536   0.638  15.732  1.00 30.180          C  
ATOM   2408  CD  GLN A 152     170.210   0.167  17.012  1.00 30.180          C  
ATOM   2409  OE1 GLN A 152     169.661   0.265  18.112  1.00 30.180          O  
ATOM   2410  NE2 GLN A 152     171.421  -0.357  16.871  1.00 30.180          N  
ATOM   2411  H   GLN A 152     167.434   2.629  15.661  1.00 25.610          H  
ATOM   2412  HA  GLN A 152     167.960   0.781  13.546  1.00 25.970          H  
ATOM   2413 1HB  GLN A 152     167.575   0.451  16.535  1.00 36.210          H  
ATOM   2414 2HB  GLN A 152     168.046  -0.885  15.500  1.00 36.210          H  
ATOM   2415 1HG  GLN A 152     170.088   0.228  14.889  1.00 36.210          H  
ATOM   2416 2HG  GLN A 152     169.581   1.723  15.703  1.00 36.210          H  
ATOM   2417 1HE2 GLN A 152     171.922  -0.687  17.673  1.00 36.210          H  
ATOM   2418 2HE2 GLN A 152     171.839  -0.421  15.964  1.00 36.210          H  
ATOM   2419  N   LEU A 153     164.973   0.540  14.919  1.00 19.930          N  
ATOM   2420  CA  LEU A 153     163.632   0.016  14.755  1.00 19.290          C  
ATOM   2421  C   LEU A 153     163.124   0.360  13.366  1.00 19.690          C  
ATOM   2422  O   LEU A 153     162.626  -0.512  12.650  1.00 19.930          O  
ATOM   2423  CB  LEU A 153     162.699   0.600  15.839  1.00 27.260          C  
ATOM   2424  CG  LEU A 153     161.259   0.036  15.938  1.00 27.260          C  
ATOM   2425  CD1 LEU A 153     160.766   0.193  17.378  1.00 27.260          C  
ATOM   2426  CD2 LEU A 153     160.276   0.765  14.962  1.00 27.260          C  
ATOM   2427  H   LEU A 153     165.144   1.188  15.688  1.00 23.920          H  
ATOM   2428  HA  LEU A 153     163.666  -1.065  14.860  1.00 23.150          H  
ATOM   2429 1HB  LEU A 153     163.178   0.448  16.807  1.00 32.710          H  
ATOM   2430 2HB  LEU A 153     162.618   1.667  15.673  1.00 32.710          H  
ATOM   2431  HG  LEU A 153     161.286  -1.004  15.719  1.00 32.710          H  
ATOM   2432 1HD1 LEU A 153     159.760  -0.235  17.463  1.00 32.710          H  
ATOM   2433 2HD1 LEU A 153     161.438  -0.335  18.057  1.00 32.710          H  
ATOM   2434 3HD1 LEU A 153     160.736   1.247  17.647  1.00 32.710          H  
ATOM   2435 1HD2 LEU A 153     159.276   0.328  15.086  1.00 32.710          H  
ATOM   2436 2HD2 LEU A 153     160.242   1.824  15.206  1.00 32.710          H  
ATOM   2437 3HD2 LEU A 153     160.569   0.650  13.934  1.00 32.710          H  
ATOM   2438  N   LYS A 154     163.237   1.630  12.970  1.00 19.890          N  
ATOM   2439  CA  LYS A 154     162.769   2.041  11.656  1.00 20.290          C  
ATOM   2440  C   LYS A 154     163.497   1.295  10.538  1.00 21.410          C  
ATOM   2441  O   LYS A 154     162.875   0.892   9.556  1.00 21.700          O  
ATOM   2442  CB  LYS A 154     162.906   3.550  11.495  1.00 28.250          C  
ATOM   2443  CG  LYS A 154     161.903   4.342  12.340  1.00 28.250          C  
ATOM   2444  CD  LYS A 154     162.096   5.849  12.196  1.00 28.250          C  
ATOM   2445  CE  LYS A 154     161.102   6.619  13.063  1.00 28.250          C  
ATOM   2446  NZ  LYS A 154     161.303   8.094  12.968  1.00 28.250          N  
ATOM   2447  H   LYS A 154     163.637   2.325  13.611  1.00 23.870          H  
ATOM   2448  HA  LYS A 154     161.711   1.793  11.582  1.00 24.350          H  
ATOM   2449 1HB  LYS A 154     163.913   3.850  11.799  1.00 33.900          H  
ATOM   2450 2HB  LYS A 154     162.778   3.822  10.450  1.00 33.900          H  
ATOM   2451 1HG  LYS A 154     160.892   4.079  12.028  1.00 33.900          H  
ATOM   2452 2HG  LYS A 154     162.019   4.065  13.386  1.00 33.900          H  
ATOM   2453 1HD  LYS A 154     163.112   6.111  12.502  1.00 33.900          H  
ATOM   2454 2HD  LYS A 154     161.960   6.138  11.154  1.00 33.900          H  
ATOM   2455 1HE  LYS A 154     160.089   6.380  12.743  1.00 33.900          H  
ATOM   2456 2HE  LYS A 154     161.227   6.313  14.104  1.00 33.900          H  
ATOM   2457 1HZ  LYS A 154     160.628   8.566  13.555  1.00 33.900          H  
ATOM   2458 2HZ  LYS A 154     162.237   8.328  13.275  1.00 33.900          H  
ATOM   2459 3HZ  LYS A 154     161.179   8.393  12.011  1.00 33.900          H  
ATOM   2460  N   GLU A 155     164.812   1.074  10.682  1.00 22.100          N  
ATOM   2461  CA  GLU A 155     165.541   0.313   9.669  1.00 23.230          C  
ATOM   2462  C   GLU A 155     165.030  -1.134   9.605  1.00 23.300          C  
ATOM   2463  O   GLU A 155     164.864  -1.697   8.519  1.00 24.060          O  
ATOM   2464  CB  GLU A 155     167.044   0.305   9.967  1.00 32.070          C  
ATOM   2465  CG  GLU A 155     167.751   1.640   9.777  1.00 32.070          C  
ATOM   2466  CD  GLU A 155     169.202   1.587  10.188  1.00 32.070          C  
ATOM   2467  OE1 GLU A 155     169.613   0.574  10.705  1.00 32.070          O  
ATOM   2468  OE2 GLU A 155     169.895   2.555   9.987  1.00 32.070          O  
ATOM   2469  H   GLU A 155     165.312   1.479  11.482  1.00 26.520          H  
ATOM   2470  HA  GLU A 155     165.377   0.780   8.700  1.00 27.880          H  
ATOM   2471 1HB  GLU A 155     167.199  -0.003  11.001  1.00 38.480          H  
ATOM   2472 2HB  GLU A 155     167.535  -0.431   9.332  1.00 38.480          H  
ATOM   2473 1HG  GLU A 155     167.690   1.925   8.728  1.00 38.480          H  
ATOM   2474 2HG  GLU A 155     167.238   2.400  10.360  1.00 38.480          H  
ATOM   2475  N   THR A 156     164.747  -1.710  10.780  1.00 22.570          N  
ATOM   2476  CA  THR A 156     164.242  -3.070  10.947  1.00 22.670          C  
ATOM   2477  C   THR A 156     162.859  -3.267  10.326  1.00 22.250          C  
ATOM   2478  O   THR A 156     162.622  -4.275   9.654  1.00 22.770          O  
ATOM   2479  CB  THR A 156     164.168  -3.440  12.452  1.00 31.700          C  
ATOM   2480  OG1 THR A 156     165.486  -3.383  13.029  1.00 31.700          O  
ATOM   2481  CG2 THR A 156     163.585  -4.840  12.643  1.00 31.700          C  
ATOM   2482  H   THR A 156     164.971  -1.183  11.627  1.00 27.080          H  
ATOM   2483  HA  THR A 156     164.934  -3.751  10.456  1.00 27.200          H  
ATOM   2484  HB  THR A 156     163.535  -2.738  12.970  1.00 38.040          H  
ATOM   2485  HG1 THR A 156     165.785  -2.444  13.060  1.00 38.040          H  
ATOM   2486 1HG2 THR A 156     163.549  -5.067  13.708  1.00 38.040          H  
ATOM   2487 2HG2 THR A 156     162.574  -4.896  12.235  1.00 38.040          H  
ATOM   2488 3HG2 THR A 156     164.218  -5.568  12.138  1.00 38.040          H  
ATOM   2489  N   LEU A 157     161.981  -2.289  10.555  1.00 21.420          N  
ATOM   2490  CA  LEU A 157     160.572  -2.247  10.168  1.00 20.980          C  
ATOM   2491  C   LEU A 157     160.256  -2.701   8.745  1.00 21.860          C  
ATOM   2492  O   LEU A 157     159.263  -3.395   8.526  1.00 22.000          O  
ATOM   2493  CB  LEU A 157     160.071  -0.808  10.367  1.00 29.550          C  
ATOM   2494  CG  LEU A 157     158.603  -0.461  10.043  1.00 29.550          C  
ATOM   2495  CD1 LEU A 157     157.646  -1.260  10.930  1.00 29.550          C  
ATOM   2496  CD2 LEU A 157     158.426   1.046  10.273  1.00 29.550          C  
ATOM   2497  H   LEU A 157     162.315  -1.520  11.141  1.00 25.700          H  
ATOM   2498  HA  LEU A 157     160.040  -2.895  10.854  1.00 25.180          H  
ATOM   2499 1HB  LEU A 157     160.255  -0.528  11.401  1.00 35.460          H  
ATOM   2500 2HB  LEU A 157     160.679  -0.166   9.742  1.00 35.460          H  
ATOM   2501  HG  LEU A 157     158.384  -0.704   9.002  1.00 35.460          H  
ATOM   2502 1HD1 LEU A 157     156.619  -0.990  10.690  1.00 35.460          H  
ATOM   2503 2HD1 LEU A 157     157.780  -2.327  10.762  1.00 35.460          H  
ATOM   2504 3HD1 LEU A 157     157.847  -1.024  11.970  1.00 35.460          H  
ATOM   2505 1HD2 LEU A 157     157.399   1.335  10.044  1.00 35.460          H  
ATOM   2506 2HD2 LEU A 157     158.648   1.285  11.316  1.00 35.460          H  
ATOM   2507 3HD2 LEU A 157     159.112   1.594   9.623  1.00 35.460          H  
ATOM   2508  N   GLU A 158     161.069  -2.348   7.757  1.00 22.550          N  
ATOM   2509  CA  GLU A 158     160.757  -2.739   6.380  1.00 23.450          C  
ATOM   2510  C   GLU A 158     160.733  -4.266   6.192  1.00 24.320          C  
ATOM   2511  O   GLU A 158     160.073  -4.784   5.277  1.00 24.920          O  
ATOM   2512  CB  GLU A 158     161.748  -2.116   5.396  1.00 32.470          C  
ATOM   2513  CG  GLU A 158     161.617  -0.599   5.250  1.00 32.470          C  
ATOM   2514  CD  GLU A 158     162.581  -0.007   4.250  1.00 32.470          C  
ATOM   2515  OE1 GLU A 158     163.360  -0.743   3.691  1.00 32.470          O  
ATOM   2516  OE2 GLU A 158     162.533   1.182   4.046  1.00 32.470          O  
ATOM   2517  H   GLU A 158     161.893  -1.783   7.945  1.00 27.060          H  
ATOM   2518  HA  GLU A 158     159.764  -2.359   6.141  1.00 28.140          H  
ATOM   2519 1HB  GLU A 158     162.766  -2.333   5.727  1.00 38.960          H  
ATOM   2520 2HB  GLU A 158     161.618  -2.566   4.413  1.00 38.960          H  
ATOM   2521 1HG  GLU A 158     160.600  -0.365   4.940  1.00 38.960          H  
ATOM   2522 2HG  GLU A 158     161.784  -0.138   6.224  1.00 38.960          H  
ATOM   2523  N   ASN A 159     161.437  -4.993   7.064  1.00 24.410          N  
ATOM   2524  CA  ASN A 159     161.527  -6.430   6.954  1.00 25.260          C  
ATOM   2525  C   ASN A 159     160.446  -7.103   7.778  1.00 24.850          C  
ATOM   2526  O   ASN A 159     160.351  -8.331   7.822  1.00 25.470          O  
ATOM   2527  CB  ASN A 159     162.896  -6.903   7.374  1.00 35.020          C  
ATOM   2528  CG  ASN A 159     163.961  -6.472   6.421  1.00 35.020          C  
ATOM   2529  OD1 ASN A 159     163.767  -6.374   5.199  1.00 35.020          O  
ATOM   2530  ND2 ASN A 159     165.107  -6.194   6.968  1.00 35.020          N  
ATOM   2531  H   ASN A 159     161.919  -4.538   7.846  1.00 29.290          H  
ATOM   2532  HA  ASN A 159     161.367  -6.709   5.914  1.00 30.310          H  
ATOM   2533 1HB  ASN A 159     163.126  -6.501   8.362  1.00 42.030          H  
ATOM   2534 2HB  ASN A 159     162.906  -7.989   7.451  1.00 42.030          H  
ATOM   2535 1HD2 ASN A 159     165.873  -5.885   6.405  1.00 42.030          H  
ATOM   2536 2HD2 ASN A 159     165.213  -6.278   7.957  1.00 42.030          H  
ATOM   2537  N   ASN A 160     159.532  -6.322   8.362  1.00 23.900          N  
ATOM   2538  CA  ASN A 160     158.461  -6.963   9.098  1.00 23.570          C  
ATOM   2539  C   ASN A 160     157.408  -7.421   8.110  1.00 23.910          C  
ATOM   2540  O   ASN A 160     156.488  -8.164   8.437  1.00 24.220          O  
ATOM   2541  CB  ASN A 160     157.902  -6.094  10.191  1.00 33.130          C  
ATOM   2542  CG  ASN A 160     158.838  -6.012  11.338  1.00 33.130          C  
ATOM   2543  OD1 ASN A 160     159.657  -6.905  11.583  1.00 33.130          O  
ATOM   2544  ND2 ASN A 160     158.737  -4.970  12.057  1.00 33.130          N  
ATOM   2545  H   ASN A 160     159.587  -5.299   8.324  1.00 28.680          H  
ATOM   2546  HA  ASN A 160     158.877  -7.847   9.564  1.00 28.280          H  
ATOM   2547 1HB  ASN A 160     157.722  -5.088   9.809  1.00 39.760          H  
ATOM   2548 2HB  ASN A 160     156.948  -6.498  10.536  1.00 39.760          H  
ATOM   2549 1HD2 ASN A 160     159.333  -4.850  12.854  1.00 39.760          H  
ATOM   2550 2HD2 ASN A 160     158.056  -4.268  11.841  1.00 39.760          H  
ATOM   2551  N   SER A 161     157.627  -7.061   6.857  1.00 23.990          N  
ATOM   2552  CA  SER A 161     156.836  -7.463   5.719  1.00 24.420          C  
ATOM   2553  C   SER A 161     156.979  -8.981   5.517  1.00 25.450          C  
ATOM   2554  O   SER A 161     156.128  -9.640   4.890  1.00 26.060          O  
ATOM   2555  CB  SER A 161     157.293  -6.661   4.510  1.00 34.020          C  
ATOM   2556  OG  SER A 161     158.647  -6.918   4.203  1.00 34.020          O  
ATOM   2557  H   SER A 161     158.407  -6.443   6.684  1.00 28.790          H  
ATOM   2558  HA  SER A 161     155.788  -7.233   5.919  1.00 29.300          H  
ATOM   2559 1HB  SER A 161     156.673  -6.929   3.658  1.00 40.820          H  
ATOM   2560 2HB  SER A 161     157.156  -5.596   4.695  1.00 40.820          H  
ATOM   2561  HG  SER A 161     159.181  -6.182   4.626  1.00 40.820          H  
ATOM   2562  N   PHE A 162     158.018  -9.567   6.127  1.00 25.700          N  
ATOM   2563  CA  PHE A 162     158.230 -10.983   6.013  1.00 26.710          C  
ATOM   2564  C   PHE A 162     157.517 -11.747   7.126  1.00 26.830          C  
ATOM   2565  O   PHE A 162     157.533 -12.985   7.113  1.00 27.470          O  
ATOM   2566  CB  PHE A 162     159.719 -11.308   6.024  1.00 36.990          C  
ATOM   2567  CG  PHE A 162     160.430 -10.808   4.801  1.00 36.990          C  
ATOM   2568  CD1 PHE A 162     161.279  -9.717   4.877  1.00 36.990          C  
ATOM   2569  CD2 PHE A 162     160.236 -11.415   3.564  1.00 36.990          C  
ATOM   2570  CE1 PHE A 162     161.922  -9.239   3.760  1.00 36.990          C  
ATOM   2571  CE2 PHE A 162     160.878 -10.940   2.443  1.00 36.990          C  
ATOM   2572  CZ  PHE A 162     161.722  -9.848   2.542  1.00 36.990          C  
ATOM   2573  H   PHE A 162     158.701  -9.013   6.653  1.00 30.840          H  
ATOM   2574  HA  PHE A 162     157.831 -11.302   5.058  1.00 32.050          H  
ATOM   2575 1HB  PHE A 162     160.179 -10.845   6.898  1.00 44.390          H  
ATOM   2576 2HB  PHE A 162     159.869 -12.383   6.096  1.00 44.390          H  
ATOM   2577  HD1 PHE A 162     161.438  -9.238   5.833  1.00 44.390          H  
ATOM   2578  HD2 PHE A 162     159.568 -12.276   3.483  1.00 44.390          H  
ATOM   2579  HE1 PHE A 162     162.587  -8.374   3.843  1.00 44.390          H  
ATOM   2580  HE2 PHE A 162     160.719 -11.421   1.478  1.00 44.390          H  
ATOM   2581  HZ  PHE A 162     162.229  -9.470   1.656  1.00 44.390          H  
ATOM   2582  N   LEU A 163     156.845 -11.038   8.061  1.00 26.250          N  
ATOM   2583  CA  LEU A 163     156.095 -11.739   9.096  1.00 26.370          C  
ATOM   2584  C   LEU A 163     154.807 -12.184   8.485  1.00 26.610          C  
ATOM   2585  O   LEU A 163     154.366 -13.297   8.731  1.00 27.310          O  
ATOM   2586  CB  LEU A 163     155.726 -10.880  10.312  1.00 36.870          C  
ATOM   2587  CG  LEU A 163     156.702 -10.811  11.483  1.00 36.870          C  
ATOM   2588  CD1 LEU A 163     157.958 -10.125  11.082  1.00 36.870          C  
ATOM   2589  CD2 LEU A 163     156.039 -10.048  12.589  1.00 36.870          C  
ATOM   2590  H   LEU A 163     156.843 -10.015   8.060  1.00 31.500          H  
ATOM   2591  HA  LEU A 163     156.655 -12.617   9.420  1.00 31.640          H  
ATOM   2592 1HB  LEU A 163     155.558  -9.865   9.969  1.00 44.240          H  
ATOM   2593 2HB  LEU A 163     154.782 -11.252  10.707  1.00 44.240          H  
ATOM   2594  HG  LEU A 163     156.949 -11.814  11.813  1.00 44.240          H  
ATOM   2595 1HD1 LEU A 163     158.641 -10.053  11.926  1.00 44.240          H  
ATOM   2596 2HD1 LEU A 163     158.447 -10.656  10.271  1.00 44.240          H  
ATOM   2597 3HD1 LEU A 163     157.685  -9.146  10.771  1.00 44.240          H  
ATOM   2598 1HD2 LEU A 163     156.699  -9.966  13.439  1.00 44.240          H  
ATOM   2599 2HD2 LEU A 163     155.809  -9.060  12.219  1.00 44.240          H  
ATOM   2600 3HD2 LEU A 163     155.119 -10.544  12.900  1.00 44.240          H  
ATOM   2601  N   ILE A 164     154.203 -11.328   7.658  1.00 26.130          N  
ATOM   2602  CA  ILE A 164     152.951 -11.720   7.049  1.00 26.420          C  
ATOM   2603  C   ILE A 164     153.262 -12.658   5.915  1.00 27.380          C  
ATOM   2604  O   ILE A 164     152.572 -13.644   5.732  1.00 28.120          O  
ATOM   2605  CB  ILE A 164     152.028 -10.545   6.644  1.00 36.870          C  
ATOM   2606  CG1 ILE A 164     152.583  -9.670   5.499  1.00 36.870          C  
ATOM   2607  CG2 ILE A 164     151.752  -9.723   7.844  1.00 36.870          C  
ATOM   2608  CD1 ILE A 164     152.047 -10.038   4.115  1.00 36.870          C  
ATOM   2609  H   ILE A 164     154.610 -10.414   7.502  1.00 31.360          H  
ATOM   2610  HA  ILE A 164     152.389 -12.289   7.784  1.00 31.700          H  
ATOM   2611  HB  ILE A 164     151.086 -10.957   6.295  1.00 44.250          H  
ATOM   2612 1HG1 ILE A 164     152.319  -8.634   5.693  1.00 44.250          H  
ATOM   2613 2HG1 ILE A 164     153.662  -9.745   5.483  1.00 44.250          H  
ATOM   2614 1HG2 ILE A 164     151.064  -8.952   7.578  1.00 44.250          H  
ATOM   2615 2HG2 ILE A 164     151.326 -10.356   8.598  1.00 44.250          H  
ATOM   2616 3HG2 ILE A 164     152.680  -9.288   8.218  1.00 44.250          H  
ATOM   2617 1HD1 ILE A 164     152.481  -9.368   3.375  1.00 44.250          H  
ATOM   2618 2HD1 ILE A 164     152.302 -11.057   3.854  1.00 44.250          H  
ATOM   2619 3HD1 ILE A 164     150.969  -9.931   4.106  1.00 44.250          H  
ATOM   2620  N   THR A 165     154.339 -12.430   5.163  1.00 27.450          N  
ATOM   2621  CA  THR A 165     154.626 -13.392   4.111  1.00 28.370          C  
ATOM   2622  C   THR A 165     154.769 -14.803   4.720  1.00 29.180          C  
ATOM   2623  O   THR A 165     154.143 -15.762   4.240  1.00 29.990          O  
ATOM   2624  CB  THR A 165     155.925 -13.028   3.353  1.00 39.350          C  
ATOM   2625  OG1 THR A 165     155.785 -11.732   2.730  1.00 39.350          O  
ATOM   2626  CG2 THR A 165     156.209 -14.063   2.273  1.00 39.350          C  
ATOM   2627  H   THR A 165     154.911 -11.587   5.261  1.00 32.940          H  
ATOM   2628  HA  THR A 165     153.795 -13.401   3.406  1.00 34.040          H  
ATOM   2629  HB  THR A 165     156.756 -13.009   4.044  1.00 47.220          H  
ATOM   2630  HG1 THR A 165     155.809 -11.024   3.406  1.00 47.220          H  
ATOM   2631 1HG2 THR A 165     157.123 -13.790   1.749  1.00 47.220          H  
ATOM   2632 2HG2 THR A 165     156.332 -15.050   2.717  1.00 47.220          H  
ATOM   2633 3HG2 THR A 165     155.378 -14.086   1.569  1.00 47.220          H  
ATOM   2634  N   THR A 166     155.560 -14.921   5.803  1.00 28.980          N  
ATOM   2635  CA  THR A 166     155.795 -16.200   6.460  1.00 29.690          C  
ATOM   2636  C   THR A 166     154.537 -16.780   7.095  1.00 29.980          C  
ATOM   2637  O   THR A 166     154.226 -17.969   6.907  1.00 30.870          O  
ATOM   2638  CB  THR A 166     156.864 -16.054   7.575  1.00 41.280          C  
ATOM   2639  OG1 THR A 166     158.106 -15.614   7.007  1.00 41.280          O  
ATOM   2640  CG2 THR A 166     157.087 -17.399   8.277  1.00 41.280          C  
ATOM   2641  H   THR A 166     156.060 -14.111   6.171  1.00 34.780          H  
ATOM   2642  HA  THR A 166     156.156 -16.906   5.713  1.00 35.630          H  
ATOM   2643  HB  THR A 166     156.528 -15.313   8.304  1.00 49.540          H  
ATOM   2644  HG1 THR A 166     158.049 -14.649   6.836  1.00 49.540          H  
ATOM   2645 1HG2 THR A 166     157.841 -17.274   9.051  1.00 49.540          H  
ATOM   2646 2HG2 THR A 166     156.165 -17.751   8.736  1.00 49.540          H  
ATOM   2647 3HG2 THR A 166     157.431 -18.132   7.550  1.00 49.540          H  
ATOM   2648  N   VAL A 167     153.832 -15.960   7.883  1.00 29.290          N  
ATOM   2649  CA  VAL A 167     152.655 -16.409   8.592  1.00 29.580          C  
ATOM   2650  C   VAL A 167     151.535 -16.741   7.626  1.00 30.200          C  
ATOM   2651  O   VAL A 167     150.882 -17.755   7.806  1.00 30.970          O  
ATOM   2652  CB  VAL A 167     152.241 -15.401   9.691  1.00 41.300          C  
ATOM   2653  CG1 VAL A 167     150.897 -15.782  10.310  1.00 41.300          C  
ATOM   2654  CG2 VAL A 167     153.327 -15.406  10.798  1.00 41.300          C  
ATOM   2655  H   VAL A 167     154.126 -14.989   8.006  1.00 35.150          H  
ATOM   2656  HA  VAL A 167     152.919 -17.325   9.117  1.00 35.500          H  
ATOM   2657  HB  VAL A 167     152.151 -14.409   9.256  1.00 49.560          H  
ATOM   2658 1HG1 VAL A 167     150.633 -15.060  11.082  1.00 49.560          H  
ATOM   2659 2HG1 VAL A 167     150.147 -15.776   9.545  1.00 49.560          H  
ATOM   2660 3HG1 VAL A 167     150.965 -16.779  10.750  1.00 49.560          H  
ATOM   2661 1HG2 VAL A 167     153.063 -14.698  11.580  1.00 49.560          H  
ATOM   2662 2HG2 VAL A 167     153.398 -16.405  11.226  1.00 49.560          H  
ATOM   2663 3HG2 VAL A 167     154.290 -15.130  10.375  1.00 49.560          H  
ATOM   2664  N   ASN A 168     151.292 -15.912   6.612  1.00 29.920          N  
ATOM   2665  CA  ASN A 168     150.236 -16.177   5.650  1.00 30.590          C  
ATOM   2666  C   ASN A 168     150.404 -17.541   5.005  1.00 31.450          C  
ATOM   2667  O   ASN A 168     149.465 -18.343   4.994  1.00 32.160          O  
ATOM   2668  CB  ASN A 168     150.227 -15.112   4.564  1.00 42.560          C  
ATOM   2669  CG  ASN A 168     149.136 -15.292   3.541  1.00 42.560          C  
ATOM   2670  OD1 ASN A 168     147.957 -15.167   3.838  1.00 42.560          O  
ATOM   2671  ND2 ASN A 168     149.524 -15.598   2.327  1.00 42.560          N  
ATOM   2672  H   ASN A 168     151.846 -15.071   6.486  1.00 35.900          H  
ATOM   2673  HA  ASN A 168     149.286 -16.171   6.174  1.00 36.710          H  
ATOM   2674 1HB  ASN A 168     150.112 -14.137   5.028  1.00 51.070          H  
ATOM   2675 2HB  ASN A 168     151.193 -15.112   4.053  1.00 51.070          H  
ATOM   2676 1HD2 ASN A 168     148.849 -15.752   1.605  1.00 51.070          H  
ATOM   2677 2HD2 ASN A 168     150.498 -15.696   2.126  1.00 51.070          H  
ATOM   2678  N   LYS A 169     151.603 -17.826   4.478  1.00 31.460          N  
ATOM   2679  CA  LYS A 169     151.819 -19.114   3.835  1.00 32.370          C  
ATOM   2680  C   LYS A 169     151.638 -20.268   4.823  1.00 32.980          C  
ATOM   2681  O   LYS A 169     151.028 -21.296   4.493  1.00 33.840          O  
ATOM   2682  CB  LYS A 169     153.223 -19.166   3.233  1.00 44.950          C  
ATOM   2683  CG  LYS A 169     153.433 -18.273   2.014  1.00 44.950          C  
ATOM   2684  CD  LYS A 169     154.875 -18.364   1.509  1.00 44.950          C  
ATOM   2685  CE  LYS A 169     155.105 -17.472   0.293  1.00 44.950          C  
ATOM   2686  NZ  LYS A 169     156.517 -17.548  -0.199  1.00 44.950          N  
ATOM   2687  H   LYS A 169     152.359 -17.130   4.495  1.00 37.750          H  
ATOM   2688  HA  LYS A 169     151.081 -19.230   3.038  1.00 38.840          H  
ATOM   2689 1HB  LYS A 169     153.948 -18.858   3.995  1.00 53.940          H  
ATOM   2690 2HB  LYS A 169     153.457 -20.189   2.951  1.00 53.940          H  
ATOM   2691 1HG  LYS A 169     152.748 -18.576   1.222  1.00 53.940          H  
ATOM   2692 2HG  LYS A 169     153.214 -17.240   2.285  1.00 53.940          H  
ATOM   2693 1HD  LYS A 169     155.549 -18.045   2.309  1.00 53.940          H  
ATOM   2694 2HD  LYS A 169     155.108 -19.395   1.247  1.00 53.940          H  
ATOM   2695 1HE  LYS A 169     154.435 -17.780  -0.507  1.00 53.940          H  
ATOM   2696 2HE  LYS A 169     154.881 -16.442   0.564  1.00 53.940          H  
ATOM   2697 1HZ  LYS A 169     156.627 -16.943  -1.002  1.00 53.940          H  
ATOM   2698 2HZ  LYS A 169     157.149 -17.254   0.532  1.00 53.940          H  
ATOM   2699 3HZ  LYS A 169     156.732 -18.499  -0.465  1.00 53.940          H  
ATOM   2700  N   THR A 170     152.153 -20.080   6.042  1.00 32.560          N  
ATOM   2701  CA  THR A 170     152.084 -21.085   7.085  1.00 33.070          C  
ATOM   2702  C   THR A 170     150.631 -21.359   7.472  1.00 33.440          C  
ATOM   2703  O   THR A 170     150.236 -22.506   7.671  1.00 34.250          O  
ATOM   2704  CB  THR A 170     152.892 -20.643   8.320  1.00 46.090          C  
ATOM   2705  OG1 THR A 170     154.270 -20.438   7.958  1.00 46.090          O  
ATOM   2706  CG2 THR A 170     152.838 -21.725   9.342  1.00 46.090          C  
ATOM   2707  H   THR A 170     152.661 -19.219   6.255  1.00 39.070          H  
ATOM   2708  HA  THR A 170     152.515 -22.008   6.703  1.00 39.680          H  
ATOM   2709  HB  THR A 170     152.478 -19.725   8.730  1.00 55.310          H  
ATOM   2710  HG1 THR A 170     154.339 -19.629   7.405  1.00 55.310          H  
ATOM   2711 1HG2 THR A 170     153.418 -21.424  10.213  1.00 55.310          H  
ATOM   2712 2HG2 THR A 170     151.812 -21.906   9.636  1.00 55.310          H  
ATOM   2713 3HG2 THR A 170     153.258 -22.638   8.930  1.00 55.310          H  
ATOM   2714  N   LEU A 171     149.828 -20.310   7.612  1.00 32.890          N  
ATOM   2715  CA  LEU A 171     148.431 -20.478   7.956  1.00 33.250          C  
ATOM   2716  C   LEU A 171     147.666 -21.215   6.861  1.00 34.060          C  
ATOM   2717  O   LEU A 171     146.867 -22.092   7.157  1.00 34.790          O  
ATOM   2718  CB  LEU A 171     147.779 -19.110   8.187  1.00 46.410          C  
ATOM   2719  CG  LEU A 171     148.213 -18.305   9.442  1.00 46.410          C  
ATOM   2720  CD1 LEU A 171     147.607 -16.916   9.356  1.00 46.410          C  
ATOM   2721  CD2 LEU A 171     147.776 -18.980  10.694  1.00 46.410          C  
ATOM   2722  H   LEU A 171     150.211 -19.375   7.504  1.00 39.470          H  
ATOM   2723  HA  LEU A 171     148.375 -21.079   8.858  1.00 39.900          H  
ATOM   2724 1HB  LEU A 171     148.037 -18.496   7.328  1.00 55.690          H  
ATOM   2725 2HB  LEU A 171     146.706 -19.227   8.205  1.00 55.690          H  
ATOM   2726  HG  LEU A 171     149.281 -18.225   9.465  1.00 55.690          H  
ATOM   2727 1HD1 LEU A 171     147.905 -16.327  10.219  1.00 55.690          H  
ATOM   2728 2HD1 LEU A 171     147.956 -16.429   8.449  1.00 55.690          H  
ATOM   2729 3HD1 LEU A 171     146.533 -16.991   9.333  1.00 55.690          H  
ATOM   2730 1HD2 LEU A 171     148.104 -18.404  11.522  1.00 55.690          H  
ATOM   2731 2HD2 LEU A 171     146.702 -19.066  10.721  1.00 55.690          H  
ATOM   2732 3HD2 LEU A 171     148.221 -19.960  10.764  1.00 55.690          H  
ATOM   2733  N   GLN A 172     147.941 -20.933   5.584  1.00 33.990          N  
ATOM   2734  CA  GLN A 172     147.228 -21.633   4.506  1.00 34.760          C  
ATOM   2735  C   GLN A 172     147.501 -23.144   4.557  1.00 35.690          C  
ATOM   2736  O   GLN A 172     146.616 -23.975   4.297  1.00 36.580          O  
ATOM   2737  CB  GLN A 172     147.619 -21.073   3.144  1.00 48.360          C  
ATOM   2738  CG  GLN A 172     147.100 -19.670   2.884  1.00 48.360          C  
ATOM   2739  CD  GLN A 172     147.534 -19.159   1.552  1.00 48.360          C  
ATOM   2740  OE1 GLN A 172     148.569 -19.586   1.024  1.00 48.360          O  
ATOM   2741  NE2 GLN A 172     146.741 -18.270   0.980  1.00 48.360          N  
ATOM   2742  H   GLN A 172     148.597 -20.172   5.364  1.00 40.790          H  
ATOM   2743  HA  GLN A 172     146.160 -21.478   4.644  1.00 41.710          H  
ATOM   2744 1HB  GLN A 172     148.710 -21.042   3.075  1.00 58.030          H  
ATOM   2745 2HB  GLN A 172     147.256 -21.730   2.357  1.00 58.030          H  
ATOM   2746 1HG  GLN A 172     146.011 -19.674   2.910  1.00 58.030          H  
ATOM   2747 2HG  GLN A 172     147.481 -18.998   3.645  1.00 58.030          H  
ATOM   2748 1HE2 GLN A 172     146.965 -17.900   0.078  1.00 58.030          H  
ATOM   2749 2HE2 GLN A 172     145.889 -17.953   1.469  1.00 58.030          H  
ATOM   2750  N   ALA A 173     148.721 -23.489   4.956  1.00 35.500          N  
ATOM   2751  CA  ALA A 173     149.202 -24.861   5.080  1.00 36.370          C  
ATOM   2752  C   ALA A 173     148.437 -25.681   6.133  1.00 36.840          C  
ATOM   2753  O   ALA A 173     148.633 -26.894   6.220  1.00 37.620          O  
ATOM   2754  CB  ALA A 173     150.682 -24.871   5.415  1.00 50.570          C  
ATOM   2755  H   ALA A 173     149.398 -22.727   5.097  1.00 42.600          H  
ATOM   2756  HA  ALA A 173     149.061 -25.343   4.114  1.00 43.640          H  
ATOM   2757 1HB  ALA A 173     151.035 -25.899   5.454  1.00 60.680          H  
ATOM   2758 2HB  ALA A 173     151.231 -24.322   4.649  1.00 60.680          H  
ATOM   2759 3HB  ALA A 173     150.842 -24.405   6.371  1.00 60.680          H  
ATOM   2760  N   TYR A 174     147.589 -25.042   6.957  1.00 36.400          N  
ATOM   2761  CA  TYR A 174     146.822 -25.746   7.990  1.00 36.840          C  
ATOM   2762  C   TYR A 174     145.948 -26.859   7.408  1.00 37.800          C  
ATOM   2763  O   TYR A 174     145.532 -27.764   8.130  1.00 38.400          O  
ATOM   2764  CB  TYR A 174     145.933 -24.761   8.771  1.00 51.400          C  
ATOM   2765  CG  TYR A 174     144.561 -24.339   8.127  1.00 51.400          C  
ATOM   2766  CD1 TYR A 174     143.421 -24.509   8.858  1.00 51.400          C  
ATOM   2767  CD2 TYR A 174     144.447 -23.799   6.871  1.00 51.400          C  
ATOM   2768  CE1 TYR A 174     142.203 -24.132   8.396  1.00 51.400          C  
ATOM   2769  CE2 TYR A 174     143.220 -23.426   6.381  1.00 51.400          C  
ATOM   2770  CZ  TYR A 174     142.100 -23.580   7.152  1.00 51.400          C  
ATOM   2771  OH  TYR A 174     140.876 -23.189   6.681  1.00 51.400          O  
ATOM   2772  H   TYR A 174     147.464 -24.028   6.871  1.00 43.680          H  
ATOM   2773  HA  TYR A 174     147.527 -26.204   8.682  1.00 44.210          H  
ATOM   2774 1HB  TYR A 174     145.709 -25.189   9.738  1.00 61.680          H  
ATOM   2775 2HB  TYR A 174     146.505 -23.857   8.960  1.00 61.680          H  
ATOM   2776  HD1 TYR A 174     143.497 -24.911   9.818  1.00 61.680          H  
ATOM   2777  HD2 TYR A 174     145.312 -23.659   6.265  1.00 61.680          H  
ATOM   2778  HE1 TYR A 174     141.317 -24.264   9.021  1.00 61.680          H  
ATOM   2779  HE2 TYR A 174     143.144 -22.989   5.385  1.00 61.680          H  
ATOM   2780  HH  TYR A 174     140.275 -23.051   7.443  1.00 61.680          H  
ATOM   2781  N   ASN A 175     145.606 -26.772   6.117  1.00 37.940          N  
ATOM   2782  CA  ASN A 175     144.805 -27.790   5.443  1.00 38.890          C  
ATOM   2783  C   ASN A 175     143.512 -28.166   6.166  1.00 39.140          C  
ATOM   2784  O   ASN A 175     143.152 -29.341   6.247  1.00 40.080          O  
ATOM   2785  CB  ASN A 175     145.648 -29.024   5.181  1.00 54.070          C  
ATOM   2786  CG  ASN A 175     146.791 -28.745   4.230  1.00 54.070          C  
ATOM   2787  OD1 ASN A 175     146.647 -27.990   3.256  1.00 54.070          O  
ATOM   2788  ND2 ASN A 175     147.922 -29.348   4.489  1.00 54.070          N  
ATOM   2789  H   ASN A 175     145.986 -25.994   5.558  1.00 45.530          H  
ATOM   2790  HA  ASN A 175     144.510 -27.383   4.475  1.00 46.670          H  
ATOM   2791 1HB  ASN A 175     146.054 -29.400   6.122  1.00 64.880          H  
ATOM   2792 2HB  ASN A 175     145.024 -29.808   4.759  1.00 64.880          H  
ATOM   2793 1HD2 ASN A 175     148.715 -29.201   3.899  1.00 64.880          H  
ATOM   2794 2HD2 ASN A 175     147.998 -29.944   5.288  1.00 64.880          H  
ATOM   2795  N   GLY A 176     142.806 -27.174   6.682  1.00 38.340          N  
ATOM   2796  CA  GLY A 176     141.541 -27.383   7.375  1.00 38.500          C  
ATOM   2797  C   GLY A 176     141.624 -27.567   8.898  1.00 38.610          C  
ATOM   2798  O   GLY A 176     140.589 -27.535   9.569  1.00 38.970          O  
ATOM   2799  H   GLY A 176     143.156 -26.231   6.566  1.00 46.010          H  
ATOM   2800 1HA  GLY A 176     140.883 -26.542   7.156  1.00 46.200          H  
ATOM   2801 2HA  GLY A 176     141.057 -28.259   6.947  1.00 46.200          H  
ATOM   2802  N   TYR A 177     142.819 -27.717   9.465  1.00 38.290          N  
ATOM   2803  CA  TYR A 177     142.921 -27.913  10.909  1.00 38.370          C  
ATOM   2804  C   TYR A 177     143.141 -26.596  11.643  1.00 38.290          C  
ATOM   2805  O   TYR A 177     144.274 -26.123  11.801  1.00 38.570          O  
ATOM   2806  CB  TYR A 177     144.041 -28.902  11.195  1.00 53.690          C  
ATOM   2807  CG  TYR A 177     143.727 -30.276  10.648  1.00 53.690          C  
ATOM   2808  CD1 TYR A 177     144.102 -30.605   9.354  1.00 53.690          C  
ATOM   2809  CD2 TYR A 177     143.050 -31.201  11.427  1.00 53.690          C  
ATOM   2810  CE1 TYR A 177     143.806 -31.837   8.840  1.00 53.690          C  
ATOM   2811  CE2 TYR A 177     142.753 -32.447  10.908  1.00 53.690          C  
ATOM   2812  CZ  TYR A 177     143.129 -32.763   9.617  1.00 53.690          C  
ATOM   2813  OH  TYR A 177     142.830 -33.999   9.097  1.00 53.690          O  
ATOM   2814  H   TYR A 177     143.665 -27.746   8.886  1.00 45.950          H  
ATOM   2815  HA  TYR A 177     141.985 -28.340  11.265  1.00 46.040          H  
ATOM   2816 1HB  TYR A 177     144.959 -28.550  10.726  1.00 64.420          H  
ATOM   2817 2HB  TYR A 177     144.215 -28.978  12.267  1.00 64.420          H  
ATOM   2818  HD1 TYR A 177     144.627 -29.888   8.737  1.00 64.420          H  
ATOM   2819  HD2 TYR A 177     142.749 -30.949  12.442  1.00 64.420          H  
ATOM   2820  HE1 TYR A 177     144.101 -32.081   7.819  1.00 64.420          H  
ATOM   2821  HE2 TYR A 177     142.220 -33.179  11.514  1.00 64.420          H  
ATOM   2822  HH  TYR A 177     143.143 -34.046   8.189  1.00 64.420          H  
ATOM   2823  N   VAL A 178     142.057 -26.052  12.187  1.00 37.910          N  
ATOM   2824  CA  VAL A 178     142.064 -24.718  12.782  1.00 37.870          C  
ATOM   2825  C   VAL A 178     143.073 -24.600  13.906  1.00 37.590          C  
ATOM   2826  O   VAL A 178     143.678 -23.541  14.074  1.00 37.670          O  
ATOM   2827  CB  VAL A 178     140.659 -24.302  13.229  1.00 53.030          C  
ATOM   2828  CG1 VAL A 178     140.709 -22.966  14.032  1.00 53.030          C  
ATOM   2829  CG2 VAL A 178     139.813 -24.157  11.973  1.00 53.030          C  
ATOM   2830  H   VAL A 178     141.179 -26.552  12.096  1.00 45.490          H  
ATOM   2831  HA  VAL A 178     142.356 -24.017  12.001  1.00 45.440          H  
ATOM   2832  HB  VAL A 178     140.233 -25.063  13.882  1.00 63.640          H  
ATOM   2833 1HG1 VAL A 178     139.699 -22.686  14.327  1.00 63.640          H  
ATOM   2834 2HG1 VAL A 178     141.315 -23.080  14.929  1.00 63.640          H  
ATOM   2835 3HG1 VAL A 178     141.133 -22.173  13.422  1.00 63.640          H  
ATOM   2836 1HG2 VAL A 178     138.802 -23.861  12.244  1.00 63.640          H  
ATOM   2837 2HG2 VAL A 178     140.258 -23.410  11.338  1.00 63.640          H  
ATOM   2838 3HG2 VAL A 178     139.778 -25.101  11.431  1.00 63.640          H  
ATOM   2839  N   THR A 179     143.232 -25.651  14.698  1.00 37.300          N  
ATOM   2840  CA  THR A 179     144.201 -25.634  15.779  1.00 37.090          C  
ATOM   2841  C   THR A 179     145.561 -25.175  15.257  1.00 37.370          C  
ATOM   2842  O   THR A 179     146.266 -24.416  15.936  1.00 37.350          O  
ATOM   2843  CB  THR A 179     144.353 -27.034  16.421  1.00 52.010          C  
ATOM   2844  OG1 THR A 179     143.087 -27.460  16.955  1.00 52.010          O  
ATOM   2845  CG2 THR A 179     145.390 -26.979  17.552  1.00 52.010          C  
ATOM   2846  H   THR A 179     142.686 -26.484  14.543  1.00 44.760          H  
ATOM   2847  HA  THR A 179     143.868 -24.929  16.540  1.00 44.510          H  
ATOM   2848  HB  THR A 179     144.679 -27.749  15.664  1.00 62.410          H  
ATOM   2849  HG1 THR A 179     143.146 -28.381  17.230  1.00 62.410          H  
ATOM   2850 1HG2 THR A 179     145.489 -27.965  17.999  1.00 62.410          H  
ATOM   2851 2HG2 THR A 179     146.356 -26.672  17.161  1.00 62.410          H  
ATOM   2852 3HG2 THR A 179     145.066 -26.268  18.309  1.00 62.410          H  
ATOM   2853  N   ASN A 180     145.959 -25.654  14.068  1.00 37.680          N  
ATOM   2854  CA  ASN A 180     147.254 -25.298  13.532  1.00 38.000          C  
ATOM   2855  C   ASN A 180     147.288 -23.810  13.222  1.00 38.110          C  
ATOM   2856  O   ASN A 180     148.319 -23.169  13.427  1.00 38.020          O  
ATOM   2857  CB  ASN A 180     147.558 -26.091  12.278  1.00 53.070          C  
ATOM   2858  CG  ASN A 180     147.833 -27.534  12.540  1.00 53.070          C  
ATOM   2859  OD1 ASN A 180     148.179 -27.948  13.651  1.00 53.070          O  
ATOM   2860  ND2 ASN A 180     147.678 -28.332  11.519  1.00 53.070          N  
ATOM   2861  H   ASN A 180     145.340 -26.232  13.502  1.00 45.220          H  
ATOM   2862  HA  ASN A 180     148.019 -25.504  14.283  1.00 45.600          H  
ATOM   2863 1HB  ASN A 180     146.728 -26.022  11.598  1.00 63.690          H  
ATOM   2864 2HB  ASN A 180     148.423 -25.655  11.777  1.00 63.690          H  
ATOM   2865 1HD2 ASN A 180     147.841 -29.312  11.625  1.00 63.690          H  
ATOM   2866 2HD2 ASN A 180     147.388 -27.968  10.629  1.00 63.690          H  
ATOM   2867  N   LEU A 181     146.152 -23.247  12.775  1.00 38.350          N  
ATOM   2868  CA  LEU A 181     146.143 -21.817  12.449  1.00 38.520          C  
ATOM   2869  C   LEU A 181     146.420 -21.002  13.677  1.00 38.390          C  
ATOM   2870  O   LEU A 181     147.154 -20.016  13.630  1.00 38.420          O  
ATOM   2871  CB  LEU A 181     144.772 -21.307  11.988  1.00 53.860          C  
ATOM   2872  CG  LEU A 181     144.238 -21.766  10.698  1.00 53.860          C  
ATOM   2873  CD1 LEU A 181     142.803 -21.303  10.598  1.00 53.860          C  
ATOM   2874  CD2 LEU A 181     145.041 -21.213   9.551  1.00 53.860          C  
ATOM   2875  H   LEU A 181     145.334 -23.855  12.644  1.00 46.020          H  
ATOM   2876  HA  LEU A 181     146.915 -21.624  11.714  1.00 46.220          H  
ATOM   2877 1HB  LEU A 181     144.041 -21.554  12.745  1.00 64.630          H  
ATOM   2878 2HB  LEU A 181     144.829 -20.222  11.939  1.00 64.630          H  
ATOM   2879  HG  LEU A 181     144.263 -22.831  10.684  1.00 64.630          H  
ATOM   2880 1HD1 LEU A 181     142.360 -21.638   9.669  1.00 64.630          H  
ATOM   2881 2HD1 LEU A 181     142.248 -21.708  11.425  1.00 64.630          H  
ATOM   2882 3HD1 LEU A 181     142.764 -20.224  10.637  1.00 64.630          H  
ATOM   2883 1HD2 LEU A 181     144.625 -21.552   8.613  1.00 64.630          H  
ATOM   2884 2HD2 LEU A 181     145.013 -20.151   9.566  1.00 64.630          H  
ATOM   2885 3HD2 LEU A 181     146.066 -21.548   9.621  1.00 64.630          H  
ATOM   2886  N   GLN A 182     145.828 -21.421  14.788  1.00 38.290          N  
ATOM   2887  CA  GLN A 182     145.971 -20.669  16.019  1.00 38.150          C  
ATOM   2888  C   GLN A 182     147.413 -20.724  16.517  1.00 37.930          C  
ATOM   2889  O   GLN A 182     148.002 -19.696  16.896  1.00 37.910          O  
ATOM   2890  CB  GLN A 182     145.013 -21.243  17.070  1.00 53.470          C  
ATOM   2891  CG  GLN A 182     143.539 -21.102  16.684  1.00 53.470          C  
ATOM   2892  CD  GLN A 182     143.096 -19.664  16.530  1.00 53.470          C  
ATOM   2893  OE1 GLN A 182     143.136 -18.857  17.472  1.00 53.470          O  
ATOM   2894  NE2 GLN A 182     142.710 -19.317  15.343  1.00 53.470          N  
ATOM   2895  H   GLN A 182     145.220 -22.247  14.719  1.00 45.950          H  
ATOM   2896  HA  GLN A 182     145.715 -19.630  15.825  1.00 45.780          H  
ATOM   2897 1HB  GLN A 182     145.224 -22.306  17.206  1.00 64.160          H  
ATOM   2898 2HB  GLN A 182     145.168 -20.749  18.023  1.00 64.160          H  
ATOM   2899 1HG  GLN A 182     143.374 -21.605  15.733  1.00 64.160          H  
ATOM   2900 2HG  GLN A 182     142.926 -21.564  17.456  1.00 64.160          H  
ATOM   2901 1HE2 GLN A 182     142.448 -18.359  15.151  1.00 64.160          H  
ATOM   2902 2HE2 GLN A 182     142.701 -19.979  14.591  1.00 64.160          H  
ATOM   2903  N   GLN A 183     148.027 -21.905  16.405  1.00 37.800          N  
ATOM   2904  CA  GLN A 183     149.402 -22.087  16.839  1.00 37.660          C  
ATOM   2905  C   GLN A 183     150.370 -21.244  16.010  1.00 37.780          C  
ATOM   2906  O   GLN A 183     151.290 -20.629  16.564  1.00 37.430          O  
ATOM   2907  CB  GLN A 183     149.780 -23.562  16.720  1.00 52.780          C  
ATOM   2908  CG  GLN A 183     149.086 -24.476  17.721  1.00 52.780          C  
ATOM   2909  CD  GLN A 183     149.348 -25.927  17.419  1.00 52.780          C  
ATOM   2910  OE1 GLN A 183     149.842 -26.239  16.333  1.00 52.780          O  
ATOM   2911  NE2 GLN A 183     149.027 -26.812  18.356  1.00 52.780          N  
ATOM   2912  H   GLN A 183     147.489 -22.716  16.079  1.00 45.360          H  
ATOM   2913  HA  GLN A 183     149.482 -21.780  17.878  1.00 45.190          H  
ATOM   2914 1HB  GLN A 183     149.524 -23.909  15.718  1.00 63.340          H  
ATOM   2915 2HB  GLN A 183     150.856 -23.674  16.835  1.00 63.340          H  
ATOM   2916 1HG  GLN A 183     149.470 -24.260  18.715  1.00 63.340          H  
ATOM   2917 2HG  GLN A 183     148.016 -24.302  17.693  1.00 63.340          H  
ATOM   2918 1HE2 GLN A 183     149.183 -27.788  18.194  1.00 63.340          H  
ATOM   2919 2HE2 GLN A 183     148.629 -26.508  19.223  1.00 63.340          H  
ATOM   2920  N   ASP A 184     150.133 -21.161  14.699  1.00 38.320          N  
ATOM   2921  CA  ASP A 184     151.019 -20.398  13.841  1.00 38.570          C  
ATOM   2922  C   ASP A 184     150.716 -18.911  13.806  1.00 38.790          C  
ATOM   2923  O   ASP A 184     151.625 -18.099  13.690  1.00 38.970          O  
ATOM   2924  CB  ASP A 184     151.041 -20.973  12.439  1.00 53.900          C  
ATOM   2925  CG  ASP A 184     151.719 -22.350  12.398  1.00 53.900          C  
ATOM   2926  OD1 ASP A 184     152.817 -22.481  12.901  1.00 53.900          O  
ATOM   2927  OD2 ASP A 184     151.162 -23.236  11.810  1.00 53.900          O  
ATOM   2928  H   ASP A 184     149.379 -21.723  14.285  1.00 45.980          H  
ATOM   2929  HA  ASP A 184     152.026 -20.516  14.233  1.00 46.280          H  
ATOM   2930 1HB  ASP A 184     150.013 -21.088  12.087  1.00 64.680          H  
ATOM   2931 2HB  ASP A 184     151.551 -20.288  11.763  1.00 64.680          H  
ATOM   2932  N   THR A 185     149.471 -18.482  13.970  1.00 38.760          N  
ATOM   2933  CA  THR A 185     149.263 -17.041  13.924  1.00 38.930          C  
ATOM   2934  C   THR A 185     150.005 -16.406  15.106  1.00 38.570          C  
ATOM   2935  O   THR A 185     150.566 -15.324  14.986  1.00 38.840          O  
ATOM   2936  CB  THR A 185     147.763 -16.645  13.878  1.00 54.430          C  
ATOM   2937  OG1 THR A 185     147.646 -15.304  13.399  1.00 54.430          O  
ATOM   2938  CG2 THR A 185     147.104 -16.719  15.210  1.00 54.430          C  
ATOM   2939  H   THR A 185     148.680 -19.122  14.043  1.00 46.510          H  
ATOM   2940  HA  THR A 185     149.713 -16.658  13.011  1.00 46.720          H  
ATOM   2941  HB  THR A 185     147.240 -17.315  13.219  1.00 65.320          H  
ATOM   2942  HG1 THR A 185     147.937 -15.270  12.486  1.00 65.320          H  
ATOM   2943 1HG2 THR A 185     146.059 -16.447  15.095  1.00 65.320          H  
ATOM   2944 2HG2 THR A 185     147.172 -17.726  15.581  1.00 65.320          H  
ATOM   2945 3HG2 THR A 185     147.577 -16.035  15.907  1.00 65.320          H  
ATOM   2946  N   SER A 186     150.152 -17.131  16.232  1.00 38.000          N  
ATOM   2947  CA  SER A 186     150.840 -16.597  17.422  1.00 37.640          C  
ATOM   2948  C   SER A 186     152.315 -16.190  17.138  1.00 38.080          C  
ATOM   2949  O   SER A 186     152.916 -15.385  17.882  1.00 37.940          O  
ATOM   2950  CB  SER A 186     150.854 -17.621  18.544  1.00 52.840          C  
ATOM   2951  OG  SER A 186     151.784 -18.661  18.301  1.00 52.840          O  
ATOM   2952  H   SER A 186     149.658 -18.030  16.300  1.00 45.600          H  
ATOM   2953  HA  SER A 186     150.296 -15.714  17.756  1.00 45.170          H  
ATOM   2954 1HB  SER A 186     151.097 -17.126  19.480  1.00 63.410          H  
ATOM   2955 2HB  SER A 186     149.856 -18.049  18.648  1.00 63.410          H  
ATOM   2956  HG  SER A 186     151.399 -19.286  17.649  1.00 63.410          H  
ATOM   2957  N   VAL A 187     152.874 -16.703  16.036  1.00 38.620          N  
ATOM   2958  CA  VAL A 187     154.230 -16.431  15.587  1.00 39.100          C  
ATOM   2959  C   VAL A 187     154.412 -14.947  15.351  1.00 39.230          C  
ATOM   2960  O   VAL A 187     155.501 -14.409  15.593  1.00 39.360          O  
ATOM   2961  CB  VAL A 187     154.567 -17.217  14.303  1.00 54.550          C  
ATOM   2962  CG1 VAL A 187     155.907 -16.758  13.705  1.00 54.550          C  
ATOM   2963  CG2 VAL A 187     154.625 -18.698  14.654  1.00 54.550          C  
ATOM   2964  H   VAL A 187     152.300 -17.307  15.445  1.00 46.340          H  
ATOM   2965  HA  VAL A 187     154.918 -16.746  16.369  1.00 46.920          H  
ATOM   2966  HB  VAL A 187     153.796 -17.041  13.564  1.00 65.460          H  
ATOM   2967 1HG1 VAL A 187     156.110 -17.337  12.806  1.00 65.460          H  
ATOM   2968 2HG1 VAL A 187     155.858 -15.708  13.441  1.00 65.460          H  
ATOM   2969 3HG1 VAL A 187     156.705 -16.916  14.430  1.00 65.460          H  
ATOM   2970 1HG2 VAL A 187     154.840 -19.282  13.758  1.00 65.460          H  
ATOM   2971 2HG2 VAL A 187     155.403 -18.867  15.395  1.00 65.460          H  
ATOM   2972 3HG2 VAL A 187     153.670 -19.011  15.065  1.00 65.460          H  
ATOM   2973  N   LEU A 188     153.365 -14.284  14.852  1.00 39.190          N  
ATOM   2974  CA  LEU A 188     153.482 -12.884  14.553  1.00 39.320          C  
ATOM   2975  C   LEU A 188     153.756 -12.078  15.792  1.00 39.090          C  
ATOM   2976  O   LEU A 188     154.380 -11.045  15.684  1.00 39.380          O  
ATOM   2977  CB  LEU A 188     152.180 -12.342  13.920  1.00 55.000          C  
ATOM   2978  CG  LEU A 188     150.909 -12.216  14.873  1.00 55.000          C  
ATOM   2979  CD1 LEU A 188     150.799 -10.796  15.540  1.00 55.000          C  
ATOM   2980  CD2 LEU A 188     149.695 -12.474  14.085  1.00 55.000          C  
ATOM   2981  H   LEU A 188     152.468 -14.751  14.679  1.00 47.030          H  
ATOM   2982  HA  LEU A 188     154.305 -12.747  13.853  1.00 47.180          H  
ATOM   2983 1HB  LEU A 188     152.387 -11.358  13.532  1.00 66.000          H  
ATOM   2984 2HB  LEU A 188     151.910 -12.991  13.088  1.00 66.000          H  
ATOM   2985  HG  LEU A 188     150.983 -12.957  15.662  1.00 66.000          H  
ATOM   2986 1HD1 LEU A 188     149.913 -10.775  16.169  1.00 66.000          H  
ATOM   2987 2HD1 LEU A 188     151.643 -10.552  16.145  1.00 66.000          H  
ATOM   2988 3HD1 LEU A 188     150.704 -10.043  14.768  1.00 66.000          H  
ATOM   2989 1HD2 LEU A 188     148.842 -12.417  14.751  1.00 66.000          H  
ATOM   2990 2HD2 LEU A 188     149.626 -11.725  13.326  1.00 66.000          H  
ATOM   2991 3HD2 LEU A 188     149.732 -13.459  13.628  1.00 66.000          H  
ATOM   2992  N   GLN A 189     153.346 -12.498  16.991  1.00 38.550          N  
ATOM   2993  CA  GLN A 189     153.642 -11.616  18.097  1.00 38.260          C  
ATOM   2994  C   GLN A 189     155.087 -11.781  18.466  1.00 38.320          C  
ATOM   2995  O   GLN A 189     155.797 -10.800  18.690  1.00 38.480          O  
ATOM   2996  CB  GLN A 189     152.766 -11.860  19.312  1.00 53.680          C  
ATOM   2997  CG  GLN A 189     153.032 -10.848  20.423  1.00 53.680          C  
ATOM   2998  CD  GLN A 189     152.103 -10.988  21.578  1.00 53.680          C  
ATOM   2999  OE1 GLN A 189     151.939 -12.079  22.135  1.00 53.680          O  
ATOM   3000  NE2 GLN A 189     151.468  -9.896  21.947  1.00 53.680          N  
ATOM   3001  H   GLN A 189     152.865 -13.384  17.144  1.00 46.260          H  
ATOM   3002  HA  GLN A 189     153.493 -10.586  17.780  1.00 45.910          H  
ATOM   3003 1HB  GLN A 189     151.724 -11.781  19.030  1.00 64.420          H  
ATOM   3004 2HB  GLN A 189     152.934 -12.867  19.699  1.00 64.420          H  
ATOM   3005 1HG  GLN A 189     154.049 -10.973  20.799  1.00 64.420          H  
ATOM   3006 2HG  GLN A 189     152.916  -9.843  20.012  1.00 64.420          H  
ATOM   3007 1HE2 GLN A 189     150.827  -9.919  22.706  1.00 64.420          H  
ATOM   3008 2HE2 GLN A 189     151.643  -9.013  21.448  1.00 64.420          H  
ATOM   3009  N   GLY A 190     155.572 -13.017  18.489  1.00 38.240          N  
ATOM   3010  CA  GLY A 190     156.961 -13.205  18.899  1.00 38.280          C  
ATOM   3011  C   GLY A 190     157.925 -12.405  18.014  1.00 38.310          C  
ATOM   3012  O   GLY A 190     158.841 -11.730  18.500  1.00 38.060          O  
ATOM   3013  H   GLY A 190     154.953 -13.807  18.261  1.00 45.890          H  
ATOM   3014 1HA  GLY A 190     157.076 -12.904  19.940  1.00 45.940          H  
ATOM   3015 2HA  GLY A 190     157.209 -14.265  18.841  1.00 45.940          H  
ATOM   3016  N   ASN A 191     157.613 -12.308  16.724  1.00 38.600          N  
ATOM   3017  CA  ASN A 191     158.489 -11.583  15.812  1.00 38.720          C  
ATOM   3018  C   ASN A 191     158.341 -10.046  15.833  1.00 37.530          C  
ATOM   3019  O   ASN A 191     159.060  -9.346  15.116  1.00 37.630          O  
ATOM   3020  CB  ASN A 191     158.308 -12.132  14.422  1.00 54.160          C  
ATOM   3021  CG  ASN A 191     158.906 -13.491  14.249  1.00 54.160          C  
ATOM   3022  OD1 ASN A 191     159.910 -13.848  14.882  1.00 54.160          O  
ATOM   3023  ND2 ASN A 191     158.311 -14.277  13.398  1.00 54.160          N  
ATOM   3024  H   ASN A 191     156.814 -12.847  16.362  1.00 46.320          H  
ATOM   3025  HA  ASN A 191     159.515 -11.793  16.112  1.00 46.460          H  
ATOM   3026 1HB  ASN A 191     157.241 -12.199  14.209  1.00 64.990          H  
ATOM   3027 2HB  ASN A 191     158.760 -11.461  13.712  1.00 64.990          H  
ATOM   3028 1HD2 ASN A 191     158.665 -15.200  13.242  1.00 64.990          H  
ATOM   3029 2HD2 ASN A 191     157.499 -13.966  12.908  1.00 64.990          H  
ATOM   3030  N   LEU A 192     157.419  -9.523  16.639  1.00 36.430          N  
ATOM   3031  CA  LEU A 192     157.208  -8.083  16.813  1.00 35.220          C  
ATOM   3032  C   LEU A 192     157.740  -7.661  18.190  1.00 34.340          C  
ATOM   3033  O   LEU A 192     158.308  -6.580  18.358  1.00 34.250          O  
ATOM   3034  CB  LEU A 192     155.709  -7.766  16.756  1.00 49.790          C  
ATOM   3035  CG  LEU A 192     154.957  -8.077  15.455  1.00 49.790          C  
ATOM   3036  CD1 LEU A 192     153.488  -7.871  15.734  1.00 49.790          C  
ATOM   3037  CD2 LEU A 192     155.374  -7.199  14.334  1.00 49.790          C  
ATOM   3038  H   LEU A 192     156.855 -10.159  17.201  1.00 43.720          H  
ATOM   3039  HA  LEU A 192     157.752  -7.540  16.045  1.00 42.260          H  
ATOM   3040 1HB  LEU A 192     155.221  -8.344  17.548  1.00 59.750          H  
ATOM   3041 2HB  LEU A 192     155.565  -6.712  16.983  1.00 59.750          H  
ATOM   3042  HG  LEU A 192     155.154  -9.053  15.169  1.00 59.750          H  
ATOM   3043 1HD1 LEU A 192     152.903  -8.092  14.865  1.00 59.750          H  
ATOM   3044 2HD1 LEU A 192     153.184  -8.533  16.538  1.00 59.750          H  
ATOM   3045 3HD1 LEU A 192     153.326  -6.847  16.042  1.00 59.750          H  
ATOM   3046 1HD2 LEU A 192     154.817  -7.436  13.449  1.00 59.750          H  
ATOM   3047 2HD2 LEU A 192     155.158  -6.238  14.597  1.00 59.750          H  
ATOM   3048 3HD2 LEU A 192     156.441  -7.316  14.130  1.00 59.750          H  
ATOM   3049  N   GLN A 193     157.533  -8.557  19.168  1.00 33.730          N  
ATOM   3050  CA  GLN A 193     157.852  -8.397  20.585  1.00 32.800          C  
ATOM   3051  C   GLN A 193     159.297  -8.704  20.997  1.00 32.250          C  
ATOM   3052  O   GLN A 193     159.826  -8.070  21.906  1.00 31.350          O  
ATOM   3053  CB  GLN A 193     156.931  -9.307  21.402  1.00 46.290          C  
ATOM   3054  CG  GLN A 193     157.052  -9.163  22.914  1.00 46.290          C  
ATOM   3055  CD  GLN A 193     156.067 -10.046  23.645  1.00 46.290          C  
ATOM   3056  OE1 GLN A 193     155.647 -11.087  23.126  1.00 46.290          O  
ATOM   3057  NE2 GLN A 193     155.691  -9.649  24.855  1.00 46.290          N  
ATOM   3058  H   GLN A 193     157.026  -9.406  18.917  1.00 40.480          H  
ATOM   3059  HA  GLN A 193     157.637  -7.362  20.852  1.00 39.360          H  
ATOM   3060 1HB  GLN A 193     155.895  -9.110  21.123  1.00 55.550          H  
ATOM   3061 2HB  GLN A 193     157.139 -10.348  21.139  1.00 55.550          H  
ATOM   3062 1HG  GLN A 193     158.053  -9.444  23.232  1.00 55.550          H  
ATOM   3063 2HG  GLN A 193     156.851  -8.122  23.190  1.00 55.550          H  
ATOM   3064 1HE2 GLN A 193     155.037 -10.188  25.387  1.00 55.550          H  
ATOM   3065 2HE2 GLN A 193     156.055  -8.774  25.272  1.00 55.550          H  
ATOM   3066  N   ASN A 194     159.923  -9.726  20.408  1.00 32.800          N  
ATOM   3067  CA  ASN A 194     161.249 -10.164  20.858  1.00 32.340          C  
ATOM   3068  C   ASN A 194     162.390  -9.137  20.771  1.00 31.750          C  
ATOM   3069  O   ASN A 194     163.294  -9.165  21.609  1.00 31.790          O  
ATOM   3070  CB  ASN A 194     161.664 -11.412  20.095  1.00 45.460          C  
ATOM   3071  CG  ASN A 194     160.925 -12.674  20.523  1.00 45.460          C  
ATOM   3072  OD1 ASN A 194     160.367 -12.770  21.624  1.00 45.460          O  
ATOM   3073  ND2 ASN A 194     160.918 -13.655  19.650  1.00 45.460          N  
ATOM   3074  H   ASN A 194     159.457 -10.258  19.671  1.00 39.360          H  
ATOM   3075  HA  ASN A 194     161.158 -10.431  21.911  1.00 38.810          H  
ATOM   3076 1HB  ASN A 194     161.481 -11.253  19.030  1.00 54.550          H  
ATOM   3077 2HB  ASN A 194     162.733 -11.571  20.221  1.00 54.550          H  
ATOM   3078 1HD2 ASN A 194     160.450 -14.510  19.862  1.00 54.550          H  
ATOM   3079 2HD2 ASN A 194     161.367 -13.537  18.764  1.00 54.550          H  
ATOM   3080  N   GLN A 195     162.381  -8.257  19.768  1.00 31.250          N  
ATOM   3081  CA  GLN A 195     163.454  -7.271  19.606  1.00 30.740          C  
ATOM   3082  C   GLN A 195     162.986  -6.040  18.836  1.00 30.330          C  
ATOM   3083  O   GLN A 195     162.139  -6.141  17.955  1.00 30.560          O  
ATOM   3084  CB  GLN A 195     164.662  -7.940  18.926  1.00 43.240          C  
ATOM   3085  CG  GLN A 195     165.855  -7.031  18.596  1.00 43.240          C  
ATOM   3086  CD  GLN A 195     166.499  -6.349  19.814  1.00 43.240          C  
ATOM   3087  OE1 GLN A 195     165.901  -5.441  20.431  1.00 43.240          O  
ATOM   3088  NE2 GLN A 195     167.712  -6.772  20.153  1.00 43.240          N  
ATOM   3089  H   GLN A 195     161.622  -8.277  19.100  1.00 37.500          H  
ATOM   3090  HA  GLN A 195     163.760  -6.941  20.598  1.00 36.890          H  
ATOM   3091 1HB  GLN A 195     165.034  -8.741  19.566  1.00 51.890          H  
ATOM   3092 2HB  GLN A 195     164.335  -8.399  17.995  1.00 51.890          H  
ATOM   3093 1HG  GLN A 195     166.620  -7.661  18.147  1.00 51.890          H  
ATOM   3094 2HG  GLN A 195     165.549  -6.293  17.876  1.00 51.890          H  
ATOM   3095 1HE2 GLN A 195     168.187  -6.362  20.936  1.00 51.890          H  
ATOM   3096 2HE2 GLN A 195     168.161  -7.500  19.629  1.00 51.890          H  
ATOM   3097  N   MET A 196     163.569  -4.877  19.156  1.00 29.800          N  
ATOM   3098  CA  MET A 196     163.266  -3.602  18.495  1.00 29.390          C  
ATOM   3099  C   MET A 196     161.785  -3.342  18.369  1.00 29.710          C  
ATOM   3100  O   MET A 196     161.303  -3.007  17.299  1.00 29.830          O  
ATOM   3101  CB  MET A 196     163.951  -3.478  17.135  1.00 41.310          C  
ATOM   3102  CG  MET A 196     165.447  -3.307  17.226  1.00 41.310          C  
ATOM   3103  SD  MET A 196     165.876  -1.744  18.023  1.00 41.310          S  
ATOM   3104  CE  MET A 196     167.530  -2.078  18.578  1.00 41.310          C  
ATOM   3105  H   MET A 196     164.288  -4.896  19.879  1.00 35.760          H  
ATOM   3106  HA  MET A 196     163.656  -2.806  19.127  1.00 35.270          H  
ATOM   3107 1HB  MET A 196     163.739  -4.361  16.531  1.00 49.570          H  
ATOM   3108 2HB  MET A 196     163.551  -2.619  16.609  1.00 49.570          H  
ATOM   3109 1HG  MET A 196     165.882  -4.101  17.800  1.00 49.570          H  
ATOM   3110 2HG  MET A 196     165.879  -3.319  16.225  1.00 49.570          H  
ATOM   3111 1HE  MET A 196     167.916  -1.210  19.098  1.00 49.570          H  
ATOM   3112 2HE  MET A 196     167.519  -2.932  19.259  1.00 49.570          H  
ATOM   3113 3HE  MET A 196     168.168  -2.301  17.726  1.00 49.570          H  
ATOM   3114  N   TYR A 197     161.091  -3.536  19.468  1.00 29.920          N  
ATOM   3115  CA  TYR A 197     159.656  -3.379  19.639  1.00 30.220          C  
ATOM   3116  C   TYR A 197     159.263  -1.928  19.935  1.00 29.790          C  
ATOM   3117  O   TYR A 197     160.108  -1.159  20.399  1.00 29.890          O  
ATOM   3118  CB  TYR A 197     159.221  -4.335  20.753  1.00 42.190          C  
ATOM   3119  CG  TYR A 197     160.136  -4.289  21.934  1.00 42.190          C  
ATOM   3120  CD1 TYR A 197     159.990  -3.332  22.921  1.00 42.190          C  
ATOM   3121  CD2 TYR A 197     161.148  -5.236  22.021  1.00 42.190          C  
ATOM   3122  CE1 TYR A 197     160.863  -3.322  23.989  1.00 42.190          C  
ATOM   3123  CE2 TYR A 197     162.013  -5.228  23.073  1.00 42.190          C  
ATOM   3124  CZ  TYR A 197     161.878  -4.277  24.060  1.00 42.190          C  
ATOM   3125  OH  TYR A 197     162.749  -4.270  25.122  1.00 42.190          O  
ATOM   3126  H   TYR A 197     161.622  -3.829  20.274  1.00 35.900          H  
ATOM   3127  HA  TYR A 197     159.188  -3.681  18.704  1.00 36.260          H  
ATOM   3128 1HB  TYR A 197     158.222  -4.098  21.101  1.00 50.630          H  
ATOM   3129 2HB  TYR A 197     159.207  -5.354  20.375  1.00 50.630          H  
ATOM   3130  HD1 TYR A 197     159.195  -2.589  22.857  1.00 50.630          H  
ATOM   3131  HD2 TYR A 197     161.250  -5.991  21.242  1.00 50.630          H  
ATOM   3132  HE1 TYR A 197     160.756  -2.571  24.772  1.00 50.630          H  
ATOM   3133  HE2 TYR A 197     162.806  -5.976  23.131  1.00 50.630          H  
ATOM   3134  HH  TYR A 197     162.516  -3.558  25.723  1.00 50.630          H  
ATOM   3135  N   SER A 198     157.997  -1.527  19.678  1.00 29.360          N  
ATOM   3136  CA  SER A 198     156.902  -2.338  19.125  1.00 29.710          C  
ATOM   3137  C   SER A 198     156.733  -2.187  17.620  1.00 30.060          C  
ATOM   3138  O   SER A 198     157.222  -1.233  17.015  1.00 30.300          O  
ATOM   3139  CB  SER A 198     155.602  -1.970  19.808  1.00 41.450          C  
ATOM   3140  OG  SER A 198     155.225  -0.660  19.500  1.00 41.450          O  
ATOM   3141  H   SER A 198     157.766  -0.565  19.879  1.00 35.230          H  
ATOM   3142  HA  SER A 198     157.080  -3.389  19.320  1.00 35.650          H  
ATOM   3143 1HB  SER A 198     154.816  -2.660  19.495  1.00 49.740          H  
ATOM   3144 2HB  SER A 198     155.718  -2.075  20.885  1.00 49.740          H  
ATOM   3145  HG  SER A 198     154.368  -0.525  19.917  1.00 49.740          H  
ATOM   3146  N   HIS A 199     155.958  -3.112  17.052  1.00 30.120          N  
ATOM   3147  CA  HIS A 199     155.632  -3.187  15.630  1.00 30.460          C  
ATOM   3148  C   HIS A 199     154.265  -3.832  15.463  1.00 30.970          C  
ATOM   3149  O   HIS A 199     153.658  -4.249  16.449  1.00 30.890          O  
ATOM   3150  CB  HIS A 199     156.638  -4.077  14.899  1.00 42.510          C  
ATOM   3151  CG  HIS A 199     157.973  -3.647  14.838  1.00 42.510          C  
ATOM   3152  ND1 HIS A 199     158.442  -2.808  13.866  1.00 42.510          N  
ATOM   3153  CD2 HIS A 199     159.006  -3.950  15.611  1.00 42.510          C  
ATOM   3154  CE1 HIS A 199     159.726  -2.607  14.065  1.00 42.510          C  
ATOM   3155  NE2 HIS A 199     160.076  -3.293  15.119  1.00 42.510          N  
ATOM   3156  H   HIS A 199     155.579  -3.835  17.646  1.00 36.140          H  
ATOM   3157  HA  HIS A 199     155.616  -2.193  15.183  1.00 36.550          H  
ATOM   3158 1HB  HIS A 199     156.699  -5.007  15.438  1.00 51.010          H  
ATOM   3159 2HB  HIS A 199     156.300  -4.286  13.887  1.00 51.010          H  
ATOM   3160  HD2 HIS A 199     158.994  -4.605  16.486  1.00 51.010          H  
ATOM   3161  HE1 HIS A 199     160.384  -1.976  13.468  1.00 51.010          H  
ATOM   3162  HE2 HIS A 199     160.992  -3.343  15.567  1.00 51.010          H  
ATOM   3163  N   ASN A 200     153.793  -3.956  14.221  1.00 31.470          N  
ATOM   3164  CA  ASN A 200     152.522  -4.629  13.966  1.00 31.990          C  
ATOM   3165  C   ASN A 200     152.567  -5.301  12.587  1.00 32.720          C  
ATOM   3166  O   ASN A 200     153.575  -5.218  11.882  1.00 33.620          O  
ATOM   3167  CB  ASN A 200     151.363  -3.644  14.115  1.00 44.580          C  
ATOM   3168  CG  ASN A 200     150.056  -4.292  14.611  1.00 44.580          C  
ATOM   3169  OD1 ASN A 200     149.737  -5.424  14.231  1.00 44.580          O  
ATOM   3170  ND2 ASN A 200     149.325  -3.592  15.450  1.00 44.580          N  
ATOM   3171  H   ASN A 200     154.322  -3.585  13.441  1.00 37.760          H  
ATOM   3172  HA  ASN A 200     152.379  -5.415  14.700  1.00 38.390          H  
ATOM   3173 1HB  ASN A 200     151.646  -2.854  14.813  1.00 53.490          H  
ATOM   3174 2HB  ASN A 200     151.169  -3.170  13.151  1.00 53.490          H  
ATOM   3175 1HD2 ASN A 200     148.469  -3.973  15.807  1.00 53.490          H  
ATOM   3176 2HD2 ASN A 200     149.626  -2.682  15.738  1.00 53.490          H  
ATOM   3177  N   VAL A 201     151.475  -5.963  12.227  1.00 32.360          N  
ATOM   3178  CA  VAL A 201     151.301  -6.703  10.981  1.00 33.040          C  
ATOM   3179  C   VAL A 201     150.010  -6.354  10.277  1.00 33.840          C  
ATOM   3180  O   VAL A 201     149.179  -5.637  10.809  1.00 33.890          O  
ATOM   3181  CB  VAL A 201     151.326  -8.227  11.226  1.00 45.980          C  
ATOM   3182  CG1 VAL A 201     152.649  -8.662  11.782  1.00 45.980          C  
ATOM   3183  CG2 VAL A 201     150.216  -8.597  12.206  1.00 45.980          C  
ATOM   3184  H   VAL A 201     150.703  -5.946  12.884  1.00 38.830          H  
ATOM   3185  HA  VAL A 201     152.129  -6.451  10.318  1.00 39.650          H  
ATOM   3186  HB  VAL A 201     151.174  -8.731  10.305  1.00 55.180          H  
ATOM   3187 1HG1 VAL A 201     152.651  -9.733  11.935  1.00 55.180          H  
ATOM   3188 2HG1 VAL A 201     153.444  -8.395  11.080  1.00 55.180          H  
ATOM   3189 3HG1 VAL A 201     152.816  -8.170  12.703  1.00 55.180          H  
ATOM   3190 1HG2 VAL A 201     150.227  -9.667  12.366  1.00 55.180          H  
ATOM   3191 2HG2 VAL A 201     150.381  -8.088  13.155  1.00 55.180          H  
ATOM   3192 3HG2 VAL A 201     149.248  -8.302  11.813  1.00 55.180          H  
ATOM   3193  N   VAL A 202     149.851  -6.875   9.069  1.00 34.520          N  
ATOM   3194  CA  VAL A 202     148.616  -6.735   8.308  1.00 35.410          C  
ATOM   3195  C   VAL A 202     148.011  -8.103   8.013  1.00 36.610          C  
ATOM   3196  O   VAL A 202     147.219  -8.256   7.092  1.00 37.600          O  
ATOM   3197  CB  VAL A 202     148.850  -5.975   6.990  1.00 49.220          C  
ATOM   3198  CG1 VAL A 202     149.290  -4.563   7.310  1.00 49.220          C  
ATOM   3199  CG2 VAL A 202     149.885  -6.706   6.119  1.00 49.220          C  
ATOM   3200  H   VAL A 202     150.612  -7.412   8.683  1.00 41.420          H  
ATOM   3201  HA  VAL A 202     147.902  -6.170   8.907  1.00 42.490          H  
ATOM   3202  HB  VAL A 202     147.911  -5.911   6.447  1.00 59.060          H  
ATOM   3203 1HG1 VAL A 202     149.430  -4.006   6.386  1.00 59.060          H  
ATOM   3204 2HG1 VAL A 202     148.524  -4.078   7.916  1.00 59.060          H  
ATOM   3205 3HG1 VAL A 202     150.226  -4.584   7.865  1.00 59.060          H  
ATOM   3206 1HG2 VAL A 202     150.024  -6.157   5.191  1.00 59.060          H  
ATOM   3207 2HG2 VAL A 202     150.831  -6.761   6.642  1.00 59.060          H  
ATOM   3208 3HG2 VAL A 202     149.537  -7.714   5.885  1.00 59.060          H  
ATOM   3209  N   ILE A 203     148.376  -9.111   8.793  1.00 36.520          N  
ATOM   3210  CA  ILE A 203     147.916 -10.473   8.533  1.00 37.610          C  
ATOM   3211  C   ILE A 203     146.372 -10.553   8.576  1.00 37.990          C  
ATOM   3212  O   ILE A 203     145.746 -11.262   7.791  1.00 39.100          O  
ATOM   3213  CB  ILE A 203     148.544 -11.455   9.580  1.00 52.220          C  
ATOM   3214  CG1 ILE A 203     148.442 -12.935   9.170  1.00 52.220          C  
ATOM   3215  CG2 ILE A 203     147.893 -11.317  10.897  1.00 52.220          C  
ATOM   3216  CD1 ILE A 203     149.304 -13.328   7.983  1.00 52.220          C  
ATOM   3217  H   ILE A 203     149.003  -8.914   9.559  1.00 43.820          H  
ATOM   3218  HA  ILE A 203     148.247 -10.751   7.537  1.00 45.130          H  
ATOM   3219  HB  ILE A 203     149.590 -11.218   9.699  1.00 62.660          H  
ATOM   3220 1HG1 ILE A 203     148.727 -13.552  10.016  1.00 62.660          H  
ATOM   3221 2HG1 ILE A 203     147.407 -13.152   8.926  1.00 62.660          H  
ATOM   3222 1HG2 ILE A 203     148.368 -11.986  11.579  1.00 62.660          H  
ATOM   3223 2HG2 ILE A 203     147.979 -10.303  11.262  1.00 62.660          H  
ATOM   3224 3HG2 ILE A 203     146.865 -11.590  10.828  1.00 62.660          H  
ATOM   3225 1HD1 ILE A 203     149.165 -14.377   7.777  1.00 62.660          H  
ATOM   3226 2HD1 ILE A 203     149.044 -12.767   7.126  1.00 62.660          H  
ATOM   3227 3HD1 ILE A 203     150.338 -13.150   8.217  1.00 62.660          H  
ATOM   3228  N   MET A 204     145.753  -9.728   9.430  1.00 37.080          N  
ATOM   3229  CA  MET A 204     144.308  -9.689   9.616  1.00 37.310          C  
ATOM   3230  C   MET A 204     143.597  -8.981   8.489  1.00 37.990          C  
ATOM   3231  O   MET A 204     142.369  -8.893   8.483  1.00 38.690          O  
ATOM   3232  CB  MET A 204     143.949  -8.978  10.922  1.00 52.140          C  
ATOM   3233  CG  MET A 204     144.473  -7.563  11.034  1.00 52.140          C  
ATOM   3234  SD  MET A 204     146.166  -7.490  11.649  1.00 52.140          S  
ATOM   3235  CE  MET A 204     146.327  -5.723  11.793  1.00 52.140          C  
ATOM   3236  H   MET A 204     146.319  -9.147  10.029  1.00 44.500          H  
ATOM   3237  HA  MET A 204     143.941 -10.710   9.647  1.00 44.770          H  
ATOM   3238 1HB  MET A 204     142.866  -8.936  11.025  1.00 62.570          H  
ATOM   3239 2HB  MET A 204     144.332  -9.516  11.774  1.00 62.570          H  
ATOM   3240 1HG  MET A 204     144.433  -7.061  10.073  1.00 62.570          H  
ATOM   3241 2HG  MET A 204     143.833  -7.010  11.718  1.00 62.570          H  
ATOM   3242 1HE  MET A 204     147.296  -5.476  12.213  1.00 62.570          H  
ATOM   3243 2HE  MET A 204     146.225  -5.267  10.809  1.00 62.570          H  
ATOM   3244 3HE  MET A 204     145.558  -5.334  12.448  1.00 62.570          H  
ATOM   3245  N   ASN A 205     144.363  -8.387   7.583  1.00 37.800          N  
ATOM   3246  CA  ASN A 205     143.802  -7.674   6.471  1.00 38.440          C  
ATOM   3247  C   ASN A 205     144.003  -8.446   5.169  1.00 39.770          C  
ATOM   3248  O   ASN A 205     143.765  -7.896   4.090  1.00 40.650          O  
ATOM   3249  CB  ASN A 205     144.437  -6.299   6.368  1.00 53.560          C  
ATOM   3250  CG  ASN A 205     144.113  -5.401   7.539  1.00 53.560          C  
ATOM   3251  OD1 ASN A 205     142.975  -5.330   8.020  1.00 53.560          O  
ATOM   3252  ND2 ASN A 205     145.113  -4.695   8.006  1.00 53.560          N  
ATOM   3253  H   ASN A 205     145.380  -8.473   7.625  1.00 45.360          H  
ATOM   3254  HA  ASN A 205     142.729  -7.564   6.625  1.00 46.130          H  
ATOM   3255 1HB  ASN A 205     145.516  -6.410   6.302  1.00 64.270          H  
ATOM   3256 2HB  ASN A 205     144.102  -5.812   5.454  1.00 64.270          H  
ATOM   3257 1HD2 ASN A 205     144.972  -4.072   8.777  1.00 64.270          H  
ATOM   3258 2HD2 ASN A 205     146.019  -4.773   7.588  1.00 64.270          H  
ATOM   3259  N   LEU A 206     144.436  -9.714   5.239  1.00 39.980          N  
ATOM   3260  CA  LEU A 206     144.666 -10.421   3.985  1.00 41.260          C  
ATOM   3261  C   LEU A 206     143.461 -11.234   3.534  1.00 42.360          C  
ATOM   3262  O   LEU A 206     142.847 -11.979   4.297  1.00 42.780          O  
ATOM   3263  CB  LEU A 206     145.868 -11.371   4.102  1.00 57.250          C  
ATOM   3264  CG  LEU A 206     147.236 -10.756   4.513  1.00 57.250          C  
ATOM   3265  CD1 LEU A 206     148.251 -11.886   4.569  1.00 57.250          C  
ATOM   3266  CD2 LEU A 206     147.681  -9.641   3.561  1.00 57.250          C  
ATOM   3267  H   LEU A 206     144.639 -10.161   6.139  1.00 47.980          H  
ATOM   3268  HA  LEU A 206     144.870  -9.687   3.210  1.00 49.510          H  
ATOM   3269 1HB  LEU A 206     145.625 -12.123   4.855  1.00 68.700          H  
ATOM   3270 2HB  LEU A 206     146.008 -11.874   3.151  1.00 68.700          H  
ATOM   3271  HG  LEU A 206     147.143 -10.339   5.509  1.00 68.700          H  
ATOM   3272 1HD1 LEU A 206     149.211 -11.507   4.899  1.00 68.700          H  
ATOM   3273 2HD1 LEU A 206     147.895 -12.640   5.261  1.00 68.700          H  
ATOM   3274 3HD1 LEU A 206     148.361 -12.332   3.585  1.00 68.700          H  
ATOM   3275 1HD2 LEU A 206     148.635  -9.244   3.899  1.00 68.700          H  
ATOM   3276 2HD2 LEU A 206     147.787 -10.035   2.552  1.00 68.700          H  
ATOM   3277 3HD2 LEU A 206     146.946  -8.836   3.564  1.00 68.700          H  
ATOM   3278  N   ASN A 207     143.189 -11.188   2.233  1.00 42.900          N  
ATOM   3279  CA  ASN A 207     142.079 -11.921   1.638  1.00 43.980          C  
ATOM   3280  C   ASN A 207     142.491 -13.317   1.236  1.00 44.450          C  
ATOM   3281  O   ASN A 207     141.725 -14.069   0.637  1.00 45.340          O  
ATOM   3282  CB  ASN A 207     141.575 -11.160   0.441  1.00 61.140          C  
ATOM   3283  CG  ASN A 207     142.657 -11.043  -0.575  1.00 61.140          C  
ATOM   3284  OD1 ASN A 207     143.831 -10.892  -0.182  1.00 61.140          O  
ATOM   3285  ND2 ASN A 207     142.321 -11.113  -1.832  1.00 61.140          N  
ATOM   3286  H   ASN A 207     143.743 -10.587   1.622  1.00 51.480          H  
ATOM   3287  HA  ASN A 207     141.280 -12.008   2.376  1.00 52.780          H  
ATOM   3288 1HB  ASN A 207     140.721 -11.677   0.002  1.00 73.370          H  
ATOM   3289 2HB  ASN A 207     141.249 -10.164   0.741  1.00 73.370          H  
ATOM   3290 1HD2 ASN A 207     143.023 -11.046  -2.541  1.00 73.370          H  
ATOM   3291 2HD2 ASN A 207     141.364 -11.243  -2.085  1.00 73.370          H  
ATOM   3292  N   ASN A 208     143.706 -13.657   1.614  1.00 43.840          N  
ATOM   3293  CA  ASN A 208     144.289 -14.944   1.361  1.00 44.110          C  
ATOM   3294  C   ASN A 208     144.081 -15.880   2.552  1.00 43.550          C  
ATOM   3295  O   ASN A 208     144.502 -17.045   2.513  1.00 43.990          O  
ATOM   3296  CB  ASN A 208     145.759 -14.734   1.057  1.00 61.650          C  
ATOM   3297  CG  ASN A 208     145.970 -14.031  -0.259  1.00 61.650          C  
ATOM   3298  OD1 ASN A 208     145.243 -14.267  -1.231  1.00 61.650          O  
ATOM   3299  ND2 ASN A 208     146.951 -13.165  -0.315  1.00 61.650          N  
ATOM   3300  H   ASN A 208     144.261 -12.958   2.080  1.00 52.610          H  
ATOM   3301  HA  ASN A 208     143.797 -15.389   0.495  1.00 52.930          H  
ATOM   3302 1HB  ASN A 208     146.207 -14.136   1.854  1.00 73.980          H  
ATOM   3303 2HB  ASN A 208     146.274 -15.673   1.041  1.00 73.980          H  
ATOM   3304 1HD2 ASN A 208     147.131 -12.672  -1.169  1.00 73.980          H  
ATOM   3305 2HD2 ASN A 208     147.520 -12.984   0.486  1.00 73.980          H  
ATOM   3306  N   LEU A 209     143.424 -15.380   3.612  1.00 42.560          N  
ATOM   3307  CA  LEU A 209     143.229 -16.185   4.806  1.00 41.930          C  
ATOM   3308  C   LEU A 209     141.801 -16.396   5.244  1.00 41.180          C  
ATOM   3309  O   LEU A 209     140.943 -15.509   5.174  1.00 40.670          O  
ATOM   3310  CB  LEU A 209     143.983 -15.546   5.965  1.00 58.950          C  
ATOM   3311  CG  LEU A 209     145.476 -15.440   5.814  1.00 58.950          C  
ATOM   3312  CD1 LEU A 209     146.012 -14.607   6.923  1.00 58.950          C  
ATOM   3313  CD2 LEU A 209     146.111 -16.841   5.851  1.00 58.950          C  
ATOM   3314  H   LEU A 209     143.089 -14.410   3.609  1.00 51.070          H  
ATOM   3315  HA  LEU A 209     143.633 -17.172   4.609  1.00 50.320          H  
ATOM   3316 1HB  LEU A 209     143.616 -14.530   6.076  1.00 70.740          H  
ATOM   3317 2HB  LEU A 209     143.760 -16.092   6.878  1.00 70.740          H  
ATOM   3318  HG  LEU A 209     145.715 -14.950   4.879  1.00 70.740          H  
ATOM   3319 1HD1 LEU A 209     147.075 -14.531   6.797  1.00 70.740          H  
ATOM   3320 2HD1 LEU A 209     145.571 -13.614   6.884  1.00 70.740          H  
ATOM   3321 3HD1 LEU A 209     145.785 -15.062   7.880  1.00 70.740          H  
ATOM   3322 1HD2 LEU A 209     147.177 -16.760   5.752  1.00 70.740          H  
ATOM   3323 2HD2 LEU A 209     145.871 -17.322   6.793  1.00 70.740          H  
ATOM   3324 3HD2 LEU A 209     145.746 -17.450   5.034  1.00 70.740          H  
ATOM   3325  N   ASN A 210     141.566 -17.567   5.822  1.00 41.040          N  
ATOM   3326  CA  ASN A 210     140.279 -17.860   6.409  1.00 40.330          C  
ATOM   3327  C   ASN A 210     140.285 -17.241   7.796  1.00 39.000          C  
ATOM   3328  O   ASN A 210     140.484 -17.916   8.807  1.00 38.410          O  
ATOM   3329  CB  ASN A 210     140.024 -19.359   6.437  1.00 56.750          C  
ATOM   3330  CG  ASN A 210     138.618 -19.701   6.811  1.00 56.750          C  
ATOM   3331  OD1 ASN A 210     137.925 -18.912   7.452  1.00 56.750          O  
ATOM   3332  ND2 ASN A 210     138.172 -20.859   6.398  1.00 56.750          N  
ATOM   3333  H   ASN A 210     142.296 -18.265   5.840  1.00 49.250          H  
ATOM   3334  HA  ASN A 210     139.493 -17.376   5.827  1.00 48.400          H  
ATOM   3335 1HB  ASN A 210     140.238 -19.787   5.458  1.00 68.100          H  
ATOM   3336 2HB  ASN A 210     140.696 -19.835   7.157  1.00 68.100          H  
ATOM   3337 1HD2 ASN A 210     137.238 -21.140   6.611  1.00 68.100          H  
ATOM   3338 2HD2 ASN A 210     138.771 -21.465   5.873  1.00 68.100          H  
ATOM   3339  N   LEU A 211     140.106 -15.926   7.814  1.00 38.520          N  
ATOM   3340  CA  LEU A 211     140.216 -15.130   9.021  1.00 37.260          C  
ATOM   3341  C   LEU A 211     139.165 -15.444  10.061  1.00 36.330          C  
ATOM   3342  O   LEU A 211     139.401 -15.277  11.258  1.00 35.340          O  
ATOM   3343  CB  LEU A 211     140.248 -13.643   8.682  1.00 52.670          C  
ATOM   3344  CG  LEU A 211     141.543 -13.154   7.926  1.00 52.670          C  
ATOM   3345  CD1 LEU A 211     141.381 -11.712   7.538  1.00 52.670          C  
ATOM   3346  CD2 LEU A 211     142.811 -13.332   8.821  1.00 52.670          C  
ATOM   3347  H   LEU A 211     139.974 -15.482   6.900  1.00 46.220          H  
ATOM   3348  HA  LEU A 211     141.155 -15.375   9.468  1.00 44.710          H  
ATOM   3349 1HB  LEU A 211     139.392 -13.418   8.045  1.00 63.200          H  
ATOM   3350 2HB  LEU A 211     140.149 -13.077   9.599  1.00 63.200          H  
ATOM   3351  HG  LEU A 211     141.662 -13.721   7.010  1.00 63.200          H  
ATOM   3352 1HD1 LEU A 211     142.271 -11.380   6.993  1.00 63.200          H  
ATOM   3353 2HD1 LEU A 211     140.509 -11.601   6.898  1.00 63.200          H  
ATOM   3354 3HD1 LEU A 211     141.253 -11.107   8.428  1.00 63.200          H  
ATOM   3355 1HD2 LEU A 211     143.681 -12.969   8.270  1.00 63.200          H  
ATOM   3356 2HD2 LEU A 211     142.701 -12.758   9.732  1.00 63.200          H  
ATOM   3357 3HD2 LEU A 211     142.977 -14.360   9.066  1.00 63.200          H  
ATOM   3358  N   THR A 212     138.029 -16.002   9.649  1.00 36.670          N  
ATOM   3359  CA  THR A 212     136.996 -16.375  10.606  1.00 35.880          C  
ATOM   3360  C   THR A 212     137.431 -17.593  11.442  1.00 35.700          C  
ATOM   3361  O   THR A 212     136.739 -17.977  12.399  1.00 34.900          O  
ATOM   3362  CB  THR A 212     135.653 -16.646   9.903  1.00 50.550          C  
ATOM   3363  OG1 THR A 212     135.819 -17.682   8.938  1.00 50.550          O  
ATOM   3364  CG2 THR A 212     135.171 -15.382   9.210  1.00 50.550          C  
ATOM   3365  H   THR A 212     137.833 -16.134   8.662  1.00 44.000          H  
ATOM   3366  HA  THR A 212     136.848 -15.542  11.291  1.00 43.060          H  
ATOM   3367  HB  THR A 212     134.917 -16.963  10.641  1.00 60.660          H  
ATOM   3368  HG1 THR A 212     134.959 -18.017   8.671  1.00 60.660          H  
ATOM   3369 1HG2 THR A 212     134.221 -15.581   8.716  1.00 60.660          H  
ATOM   3370 2HG2 THR A 212     135.040 -14.593   9.949  1.00 60.660          H  
ATOM   3371 3HG2 THR A 212     135.902 -15.067   8.471  1.00 60.660          H  
ATOM   3372  N   GLN A 213     138.574 -18.198  11.065  1.00 36.470          N  
ATOM   3373  CA  GLN A 213     139.201 -19.276  11.797  1.00 36.360          C  
ATOM   3374  C   GLN A 213     140.503 -18.773  12.456  1.00 35.690          C  
ATOM   3375  O   GLN A 213     140.741 -19.009  13.641  1.00 34.950          O  
ATOM   3376  CB  GLN A 213     139.457 -20.455  10.878  1.00 50.950          C  
ATOM   3377  CG  GLN A 213     138.198 -21.106  10.348  1.00 50.950          C  
ATOM   3378  CD  GLN A 213     138.505 -22.232   9.389  1.00 50.950          C  
ATOM   3379  OE1 GLN A 213     139.594 -22.265   8.804  1.00 50.950          O  
ATOM   3380  NE2 GLN A 213     137.570 -23.161   9.233  1.00 50.950          N  
ATOM   3381  H   GLN A 213     139.055 -17.860  10.234  1.00 43.760          H  
ATOM   3382  HA  GLN A 213     138.540 -19.599  12.573  1.00 43.630          H  
ATOM   3383 1HB  GLN A 213     140.057 -20.134  10.029  1.00 61.140          H  
ATOM   3384 2HB  GLN A 213     140.008 -21.191  11.415  1.00 61.140          H  
ATOM   3385 1HG  GLN A 213     137.632 -21.505  11.185  1.00 61.140          H  
ATOM   3386 2HG  GLN A 213     137.607 -20.353   9.821  1.00 61.140          H  
ATOM   3387 1HE2 GLN A 213     137.723 -23.938   8.618  1.00 61.140          H  
ATOM   3388 2HE2 GLN A 213     136.707 -23.092   9.736  1.00 61.140          H  
ATOM   3389  N   VAL A 214     141.288 -17.961  11.730  1.00 35.930          N  
ATOM   3390  CA  VAL A 214     142.588 -17.460  12.226  1.00 35.430          C  
ATOM   3391  C   VAL A 214     142.372 -16.614  13.503  1.00 34.020          C  
ATOM   3392  O   VAL A 214     143.168 -16.666  14.459  1.00 33.350          O  
ATOM   3393  CB  VAL A 214     143.309 -16.588  11.164  1.00 49.800          C  
ATOM   3394  CG1 VAL A 214     144.558 -15.972  11.741  1.00 49.800          C  
ATOM   3395  CG2 VAL A 214     143.654 -17.402   9.937  1.00 49.800          C  
ATOM   3396  H   VAL A 214     141.012 -17.780  10.764  1.00 43.120          H  
ATOM   3397  HA  VAL A 214     143.221 -18.310  12.469  1.00 42.520          H  
ATOM   3398  HB  VAL A 214     142.664 -15.783  10.906  1.00 59.760          H  
ATOM   3399 1HG1 VAL A 214     145.035 -15.344  10.991  1.00 59.760          H  
ATOM   3400 2HG1 VAL A 214     144.318 -15.380  12.594  1.00 59.760          H  
ATOM   3401 3HG1 VAL A 214     145.245 -16.763  12.037  1.00 59.760          H  
ATOM   3402 1HG2 VAL A 214     144.138 -16.768   9.202  1.00 59.760          H  
ATOM   3403 2HG2 VAL A 214     144.322 -18.187  10.230  1.00 59.760          H  
ATOM   3404 3HG2 VAL A 214     142.769 -17.829   9.505  1.00 59.760          H  
ATOM   3405  N   GLN A 215     141.314 -15.807  13.495  1.00 33.590          N  
ATOM   3406  CA  GLN A 215     140.986 -14.925  14.601  1.00 32.300          C  
ATOM   3407  C   GLN A 215     140.148 -15.543  15.711  1.00 32.080          C  
ATOM   3408  O   GLN A 215     139.681 -14.814  16.573  1.00 31.510          O  
ATOM   3409  CB  GLN A 215     140.288 -13.650  14.097  1.00 45.740          C  
ATOM   3410  CG  GLN A 215     141.177 -12.774  13.258  1.00 45.740          C  
ATOM   3411  CD  GLN A 215     140.556 -11.475  12.797  1.00 45.740          C  
ATOM   3412  OE1 GLN A 215     139.878 -10.782  13.563  1.00 45.740          O  
ATOM   3413  NE2 GLN A 215     140.790 -11.127  11.539  1.00 45.740          N  
ATOM   3414  H   GLN A 215     140.703 -15.784  12.673  1.00 40.310          H  
ATOM   3415  HA  GLN A 215     141.909 -14.625  15.066  1.00 38.760          H  
ATOM   3416 1HB  GLN A 215     139.429 -13.932  13.488  1.00 54.880          H  
ATOM   3417 2HB  GLN A 215     139.917 -13.067  14.924  1.00 54.880          H  
ATOM   3418 1HG  GLN A 215     142.023 -12.524  13.858  1.00 54.880          H  
ATOM   3419 2HG  GLN A 215     141.473 -13.343  12.377  1.00 54.880          H  
ATOM   3420 1HE2 GLN A 215     140.407 -10.279  11.168  1.00 54.880          H  
ATOM   3421 2HE2 GLN A 215     141.343 -11.709  10.947  1.00 54.880          H  
ATOM   3422  N   GLN A 216     139.922 -16.854  15.735  1.00 32.580          N  
ATOM   3423  CA  GLN A 216     139.097 -17.352  16.831  1.00 32.500          C  
ATOM   3424  C   GLN A 216     139.677 -17.085  18.226  1.00 31.200          C  
ATOM   3425  O   GLN A 216     138.914 -16.694  19.117  1.00 30.940          O  
ATOM   3426  CB  GLN A 216     138.776 -18.829  16.637  1.00 45.530          C  
ATOM   3427  CG  GLN A 216     137.801 -19.020  15.502  1.00 45.530          C  
ATOM   3428  CD  GLN A 216     137.465 -20.446  15.159  1.00 45.530          C  
ATOM   3429  OE1 GLN A 216     137.831 -21.403  15.850  1.00 45.530          O  
ATOM   3430  NE2 GLN A 216     136.742 -20.584  14.058  1.00 45.530          N  
ATOM   3431  H   GLN A 216     140.290 -17.488  15.018  1.00 39.100          H  
ATOM   3432  HA  GLN A 216     138.146 -16.822  16.783  1.00 39.000          H  
ATOM   3433 1HB  GLN A 216     139.689 -19.374  16.394  1.00 54.640          H  
ATOM   3434 2HB  GLN A 216     138.360 -19.251  17.551  1.00 54.640          H  
ATOM   3435 1HG  GLN A 216     136.871 -18.521  15.769  1.00 54.640          H  
ATOM   3436 2HG  GLN A 216     138.213 -18.543  14.622  1.00 54.640          H  
ATOM   3437 1HE2 GLN A 216     136.463 -21.488  13.741  1.00 54.640          H  
ATOM   3438 2HE2 GLN A 216     136.502 -19.736  13.519  1.00 54.640          H  
ATOM   3439  N   ARG A 217     140.998 -17.235  18.441  1.00 30.400          N  
ATOM   3440  CA  ARG A 217     141.538 -16.902  19.756  1.00 29.190          C  
ATOM   3441  C   ARG A 217     142.849 -16.116  19.688  1.00 29.090          C  
ATOM   3442  O   ARG A 217     143.005 -15.094  20.370  1.00 28.540          O  
ATOM   3443  CB  ARG A 217     141.813 -18.170  20.569  1.00 41.350          C  
ATOM   3444  CG  ARG A 217     140.601 -19.038  20.918  1.00 41.350          C  
ATOM   3445  CD  ARG A 217     139.675 -18.389  21.892  1.00 41.350          C  
ATOM   3446  NE  ARG A 217     138.571 -19.270  22.230  1.00 41.350          N  
ATOM   3447  CZ  ARG A 217     137.405 -19.369  21.547  1.00 41.350          C  
ATOM   3448  NH1 ARG A 217     137.173 -18.645  20.463  1.00 41.350          N  
ATOM   3449  NH2 ARG A 217     136.478 -20.217  21.975  1.00 41.350          N  
ATOM   3450  H   ARG A 217     141.622 -17.599  17.723  1.00 36.480          H  
ATOM   3451  HA  ARG A 217     140.815 -16.284  20.282  1.00 35.030          H  
ATOM   3452 1HB  ARG A 217     142.514 -18.801  20.025  1.00 49.620          H  
ATOM   3453 2HB  ARG A 217     142.297 -17.892  21.503  1.00 49.620          H  
ATOM   3454 1HG  ARG A 217     140.047 -19.270  20.013  1.00 49.620          H  
ATOM   3455 2HG  ARG A 217     140.952 -19.966  21.364  1.00 49.620          H  
ATOM   3456 1HD  ARG A 217     140.222 -18.170  22.809  1.00 49.620          H  
ATOM   3457 2HD  ARG A 217     139.270 -17.469  21.498  1.00 49.620          H  
ATOM   3458  HE  ARG A 217     138.682 -19.852  23.049  1.00 49.620          H  
ATOM   3459 1HH1 ARG A 217     137.869 -17.970  20.096  1.00 49.620          H  
ATOM   3460 2HH1 ARG A 217     136.297 -18.741  19.976  1.00 49.620          H  
ATOM   3461 1HH2 ARG A 217     136.646 -20.776  22.801  1.00 49.620          H  
ATOM   3462 2HH2 ARG A 217     135.604 -20.306  21.479  1.00 49.620          H  
ATOM   3463  N   ASN A 218     143.786 -16.556  18.852  1.00 29.680          N  
ATOM   3464  CA  ASN A 218     145.110 -15.958  18.888  1.00 29.610          C  
ATOM   3465  C   ASN A 218     145.270 -14.686  18.071  1.00 30.390          C  
ATOM   3466  O   ASN A 218     145.810 -13.710  18.601  1.00 30.070          O  
ATOM   3467  CB  ASN A 218     146.169 -16.988  18.567  1.00 41.480          C  
ATOM   3468  CG  ASN A 218     146.369 -17.971  19.718  1.00 41.480          C  
ATOM   3469  OD1 ASN A 218     145.970 -17.728  20.868  1.00 41.480          O  
ATOM   3470  ND2 ASN A 218     147.005 -19.067  19.437  1.00 41.480          N  
ATOM   3471  H   ASN A 218     143.596 -17.365  18.269  1.00 35.620          H  
ATOM   3472  HA  ASN A 218     145.297 -15.659  19.920  1.00 35.530          H  
ATOM   3473 1HB  ASN A 218     145.863 -17.557  17.689  1.00 49.780          H  
ATOM   3474 2HB  ASN A 218     147.116 -16.500  18.340  1.00 49.780          H  
ATOM   3475 1HD2 ASN A 218     147.172 -19.741  20.155  1.00 49.780          H  
ATOM   3476 2HD2 ASN A 218     147.346 -19.236  18.495  1.00 49.780          H  
ATOM   3477  N   LEU A 219     144.803 -14.624  16.816  1.00 31.410          N  
ATOM   3478  CA  LEU A 219     145.007 -13.356  16.134  1.00 32.160          C  
ATOM   3479  C   LEU A 219     144.190 -12.278  16.809  1.00 31.680          C  
ATOM   3480  O   LEU A 219     144.680 -11.167  16.977  1.00 31.670          O  
ATOM   3481  CB  LEU A 219     144.748 -13.446  14.629  1.00 44.720          C  
ATOM   3482  CG  LEU A 219     144.849 -12.126  13.776  1.00 44.720          C  
ATOM   3483  CD1 LEU A 219     146.188 -11.459  13.921  1.00 44.720          C  
ATOM   3484  CD2 LEU A 219     144.655 -12.515  12.312  1.00 44.720          C  
ATOM   3485  H   LEU A 219     144.343 -15.401  16.330  1.00 37.690          H  
ATOM   3486  HA  LEU A 219     146.055 -13.094  16.246  1.00 38.590          H  
ATOM   3487 1HB  LEU A 219     145.487 -14.126  14.225  1.00 53.670          H  
ATOM   3488 2HB  LEU A 219     143.803 -13.874  14.464  1.00 53.670          H  
ATOM   3489  HG  LEU A 219     144.080 -11.419  14.093  1.00 53.670          H  
ATOM   3490 1HD1 LEU A 219     146.219 -10.566  13.299  1.00 53.670          H  
ATOM   3491 2HD1 LEU A 219     146.368 -11.173  14.955  1.00 53.670          H  
ATOM   3492 3HD1 LEU A 219     146.939 -12.157  13.596  1.00 53.670          H  
ATOM   3493 1HD2 LEU A 219     144.710 -11.660  11.693  1.00 53.670          H  
ATOM   3494 2HD2 LEU A 219     145.448 -13.205  12.028  1.00 53.670          H  
ATOM   3495 3HD2 LEU A 219     143.707 -12.990  12.166  1.00 53.670          H  
ATOM   3496  N   ILE A 220     142.958 -12.587  17.205  1.00 31.280          N  
ATOM   3497  CA  ILE A 220     142.133 -11.574  17.830  1.00 30.810          C  
ATOM   3498  C   ILE A 220     142.723 -11.094  19.153  1.00 29.790          C  
ATOM   3499  O   ILE A 220     142.635  -9.901  19.455  1.00 29.720          O  
ATOM   3500  CB  ILE A 220     140.670 -12.046  18.001  1.00 43.320          C  
ATOM   3501  CG1 ILE A 220     139.731 -10.859  18.436  1.00 43.320          C  
ATOM   3502  CG2 ILE A 220     140.561 -13.227  18.977  1.00 43.320          C  
ATOM   3503  CD1 ILE A 220     139.596  -9.713  17.412  1.00 43.320          C  
ATOM   3504  H   ILE A 220     142.619 -13.519  17.039  1.00 37.540          H  
ATOM   3505  HA  ILE A 220     142.114 -10.734  17.149  1.00 36.970          H  
ATOM   3506  HB  ILE A 220     140.316 -12.384  17.042  1.00 51.990          H  
ATOM   3507 1HG1 ILE A 220     138.738 -11.271  18.601  1.00 51.990          H  
ATOM   3508 2HG1 ILE A 220     140.088 -10.441  19.377  1.00 51.990          H  
ATOM   3509 1HG2 ILE A 220     139.523 -13.563  19.023  1.00 51.990          H  
ATOM   3510 2HG2 ILE A 220     141.173 -14.039  18.618  1.00 51.990          H  
ATOM   3511 3HG2 ILE A 220     140.880 -12.947  19.975  1.00 51.990          H  
ATOM   3512 1HD1 ILE A 220     138.906  -8.968  17.800  1.00 51.990          H  
ATOM   3513 2HD1 ILE A 220     140.552  -9.239  17.238  1.00 51.990          H  
ATOM   3514 3HD1 ILE A 220     139.210 -10.110  16.469  1.00 51.990          H  
ATOM   3515  N   THR A 221     143.347 -11.982  19.951  1.00 29.020          N  
ATOM   3516  CA  THR A 221     143.950 -11.497  21.177  1.00 28.080          C  
ATOM   3517  C   THR A 221     145.067 -10.528  20.856  1.00 28.550          C  
ATOM   3518  O   THR A 221     145.147  -9.458  21.457  1.00 28.250          O  
ATOM   3519  CB  THR A 221     144.517 -12.631  22.062  1.00 39.690          C  
ATOM   3520  OG1 THR A 221     143.457 -13.509  22.466  1.00 39.690          O  
ATOM   3521  CG2 THR A 221     145.183 -12.024  23.325  1.00 39.690          C  
ATOM   3522  H   THR A 221     143.364 -12.987  19.757  1.00 34.820          H  
ATOM   3523  HA  THR A 221     143.190 -10.965  21.748  1.00 33.700          H  
ATOM   3524  HB  THR A 221     145.255 -13.205  21.496  1.00 47.630          H  
ATOM   3525  HG1 THR A 221     143.216 -14.088  21.714  1.00 47.630          H  
ATOM   3526 1HG2 THR A 221     145.572 -12.829  23.944  1.00 47.630          H  
ATOM   3527 2HG2 THR A 221     146.004 -11.363  23.048  1.00 47.630          H  
ATOM   3528 3HG2 THR A 221     144.443 -11.459  23.889  1.00 47.630          H  
ATOM   3529  N   ASN A 222     145.943 -10.898  19.917  1.00 29.360          N  
ATOM   3530  CA  ASN A 222     147.087 -10.062  19.576  1.00 29.890          C  
ATOM   3531  C   ASN A 222     146.684  -8.767  18.876  1.00 30.670          C  
ATOM   3532  O   ASN A 222     147.348  -7.741  19.017  1.00 30.770          O  
ATOM   3533  CB  ASN A 222     148.045 -10.863  18.733  1.00 41.630          C  
ATOM   3534  CG  ASN A 222     148.749 -11.888  19.554  1.00 41.630          C  
ATOM   3535  OD1 ASN A 222     148.919 -11.728  20.769  1.00 41.630          O  
ATOM   3536  ND2 ASN A 222     149.150 -12.957  18.932  1.00 41.630          N  
ATOM   3537  H   ASN A 222     145.822 -11.806  19.449  1.00 35.230          H  
ATOM   3538  HA  ASN A 222     147.588  -9.777  20.501  1.00 35.870          H  
ATOM   3539 1HB  ASN A 222     147.494 -11.363  17.930  1.00 49.960          H  
ATOM   3540 2HB  ASN A 222     148.777 -10.201  18.276  1.00 49.960          H  
ATOM   3541 1HD2 ASN A 222     149.623 -13.671  19.446  1.00 49.960          H  
ATOM   3542 2HD2 ASN A 222     148.974 -13.069  17.953  1.00 49.960          H  
ATOM   3543  N   LEU A 223     145.590  -8.821  18.126  1.00 31.210          N  
ATOM   3544  CA  LEU A 223     145.053  -7.684  17.414  1.00 31.930          C  
ATOM   3545  C   LEU A 223     144.455  -6.656  18.377  1.00 31.170          C  
ATOM   3546  O   LEU A 223     144.715  -5.456  18.241  1.00 31.530          O  
ATOM   3547  CB  LEU A 223     144.017  -8.208  16.408  1.00 44.410          C  
ATOM   3548  CG  LEU A 223     143.255  -7.232  15.529  1.00 44.410          C  
ATOM   3549  CD1 LEU A 223     144.213  -6.412  14.726  1.00 44.410          C  
ATOM   3550  CD2 LEU A 223     142.354  -8.072  14.586  1.00 44.410          C  
ATOM   3551  H   LEU A 223     145.137  -9.724  17.993  1.00 37.450          H  
ATOM   3552  HA  LEU A 223     145.871  -7.217  16.874  1.00 38.320          H  
ATOM   3553 1HB  LEU A 223     144.517  -8.917  15.749  1.00 53.300          H  
ATOM   3554 2HB  LEU A 223     143.275  -8.754  16.974  1.00 53.300          H  
ATOM   3555  HG  LEU A 223     142.643  -6.564  16.139  1.00 53.300          H  
ATOM   3556 1HD1 LEU A 223     143.657  -5.737  14.078  1.00 53.300          H  
ATOM   3557 2HD1 LEU A 223     144.854  -5.822  15.380  1.00 53.300          H  
ATOM   3558 3HD1 LEU A 223     144.815  -7.076  14.138  1.00 53.300          H  
ATOM   3559 1HD2 LEU A 223     141.790  -7.409  13.928  1.00 53.300          H  
ATOM   3560 2HD2 LEU A 223     142.975  -8.736  13.982  1.00 53.300          H  
ATOM   3561 3HD2 LEU A 223     141.660  -8.670  15.171  1.00 53.300          H  
ATOM   3562  N   GLN A 224     143.641  -7.116  19.339  1.00 30.120          N  
ATOM   3563  CA  GLN A 224     143.054  -6.221  20.331  1.00 29.380          C  
ATOM   3564  C   GLN A 224     144.111  -5.738  21.336  1.00 28.800          C  
ATOM   3565  O   GLN A 224     144.124  -4.573  21.751  1.00 28.640          O  
ATOM   3566  CB  GLN A 224     141.892  -6.907  21.053  1.00 41.430          C  
ATOM   3567  CG  GLN A 224     140.672  -7.146  20.168  1.00 41.430          C  
ATOM   3568  CD  GLN A 224     139.545  -7.871  20.891  1.00 41.430          C  
ATOM   3569  OE1 GLN A 224     139.783  -8.657  21.812  1.00 41.430          O  
ATOM   3570  NE2 GLN A 224     138.308  -7.603  20.480  1.00 41.430          N  
ATOM   3571  H   GLN A 224     143.421  -8.116  19.383  1.00 36.140          H  
ATOM   3572  HA  GLN A 224     142.664  -5.347  19.812  1.00 35.260          H  
ATOM   3573 1HB  GLN A 224     142.230  -7.880  21.423  1.00 49.710          H  
ATOM   3574 2HB  GLN A 224     141.590  -6.313  21.912  1.00 49.710          H  
ATOM   3575 1HG  GLN A 224     140.299  -6.188  19.815  1.00 49.710          H  
ATOM   3576 2HG  GLN A 224     140.985  -7.758  19.323  1.00 49.710          H  
ATOM   3577 1HE2 GLN A 224     137.526  -8.049  20.921  1.00 49.710          H  
ATOM   3578 2HE2 GLN A 224     138.153  -6.958  19.732  1.00 49.710          H  
ATOM   3579  N   ARG A 225     145.040  -6.621  21.706  1.00 28.560          N  
ATOM   3580  CA  ARG A 225     146.084  -6.311  22.666  1.00 28.080          C  
ATOM   3581  C   ARG A 225     147.196  -5.561  21.954  1.00 28.930          C  
ATOM   3582  O   ARG A 225     148.292  -6.080  21.752  1.00 28.810          O  
ATOM   3583  CB  ARG A 225     146.627  -7.594  23.288  1.00 39.500          C  
ATOM   3584  CG  ARG A 225     147.663  -7.441  24.402  1.00 39.500          C  
ATOM   3585  CD  ARG A 225     148.043  -8.760  24.967  1.00 39.500          C  
ATOM   3586  NE  ARG A 225     146.948  -9.382  25.709  1.00 39.500          N  
ATOM   3587  CZ  ARG A 225     146.952 -10.644  26.189  1.00 39.500          C  
ATOM   3588  NH1 ARG A 225     147.998 -11.428  26.006  1.00 39.500          N  
ATOM   3589  NH2 ARG A 225     145.896 -11.094  26.850  1.00 39.500          N  
ATOM   3590  H   ARG A 225     145.015  -7.578  21.351  1.00 34.270          H  
ATOM   3591  HA  ARG A 225     145.672  -5.678  23.450  1.00 33.700          H  
ATOM   3592 1HB  ARG A 225     145.797  -8.180  23.678  1.00 47.400          H  
ATOM   3593 2HB  ARG A 225     147.098  -8.189  22.506  1.00 47.400          H  
ATOM   3594 1HG  ARG A 225     148.572  -6.983  24.019  1.00 47.400          H  
ATOM   3595 2HG  ARG A 225     147.258  -6.822  25.202  1.00 47.400          H  
ATOM   3596 1HD  ARG A 225     148.329  -9.423  24.149  1.00 47.400          H  
ATOM   3597 2HD  ARG A 225     148.890  -8.623  25.644  1.00 47.400          H  
ATOM   3598  HE  ARG A 225     146.121  -8.822  25.876  1.00 47.400          H  
ATOM   3599 1HH1 ARG A 225     148.809 -11.091  25.505  1.00 47.400          H  
ATOM   3600 2HH1 ARG A 225     147.994 -12.371  26.371  1.00 47.400          H  
ATOM   3601 1HH2 ARG A 225     145.095 -10.493  26.992  1.00 47.400          H  
ATOM   3602 2HH2 ARG A 225     145.888 -12.035  27.216  1.00 47.400          H  
ATOM   3603  N   SER A 226     146.925  -4.295  21.647  1.00 29.360          N  
ATOM   3604  CA  SER A 226     147.820  -3.448  20.856  1.00 30.570          C  
ATOM   3605  C   SER A 226     149.200  -3.265  21.486  1.00 30.800          C  
ATOM   3606  O   SER A 226     150.166  -2.925  20.796  1.00 31.870          O  
ATOM   3607  CB  SER A 226     147.176  -2.094  20.647  1.00 42.310          C  
ATOM   3608  OG  SER A 226     147.061  -1.400  21.860  1.00 42.310          O  
ATOM   3609  H   SER A 226     145.982  -3.971  21.874  1.00 35.230          H  
ATOM   3610  HA  SER A 226     147.951  -3.922  19.881  1.00 36.680          H  
ATOM   3611 1HB  SER A 226     147.773  -1.513  19.947  1.00 50.780          H  
ATOM   3612 2HB  SER A 226     146.188  -2.231  20.206  1.00 50.780          H  
ATOM   3613  HG  SER A 226     146.632  -0.566  21.646  1.00 50.780          H  
ATOM   3614  N   VAL A 227     149.296  -3.490  22.791  1.00 29.830          N  
ATOM   3615  CA  VAL A 227     150.565  -3.412  23.484  1.00 30.000          C  
ATOM   3616  C   VAL A 227     150.958  -4.797  24.002  1.00 29.620          C  
ATOM   3617  O   VAL A 227     150.390  -5.316  24.973  1.00 29.510          O  
ATOM   3618  CB  VAL A 227     150.502  -2.381  24.629  1.00 41.930          C  
ATOM   3619  CG1 VAL A 227     151.839  -2.328  25.377  1.00 41.930          C  
ATOM   3620  CG2 VAL A 227     150.165  -1.019  24.040  1.00 41.930          C  
ATOM   3621  H   VAL A 227     148.448  -3.740  23.278  1.00 35.800          H  
ATOM   3622  HA  VAL A 227     151.326  -3.081  22.778  1.00 36.000          H  
ATOM   3623  HB  VAL A 227     149.735  -2.664  25.331  1.00 50.320          H  
ATOM   3624 1HG1 VAL A 227     151.775  -1.597  26.182  1.00 50.320          H  
ATOM   3625 2HG1 VAL A 227     152.065  -3.291  25.799  1.00 50.320          H  
ATOM   3626 3HG1 VAL A 227     152.631  -2.039  24.688  1.00 50.320          H  
ATOM   3627 1HG2 VAL A 227     150.108  -0.281  24.836  1.00 50.320          H  
ATOM   3628 2HG2 VAL A 227     150.936  -0.731  23.328  1.00 50.320          H  
ATOM   3629 3HG2 VAL A 227     149.205  -1.068  23.528  1.00 50.320          H  
ATOM   3630  N   ASP A 228     152.014  -5.350  23.404  1.00 29.420          N  
ATOM   3631  CA  ASP A 228     152.484  -6.709  23.685  1.00 29.090          C  
ATOM   3632  C   ASP A 228     152.835  -6.934  25.140  1.00 28.420          C  
ATOM   3633  O   ASP A 228     152.594  -8.003  25.705  1.00 28.040          O  
ATOM   3634  CB  ASP A 228     153.767  -6.973  22.900  1.00 40.860          C  
ATOM   3635  CG  ASP A 228     153.611  -7.148  21.409  1.00 40.860          C  
ATOM   3636  OD1 ASP A 228     152.551  -7.499  20.934  1.00 40.860          O  
ATOM   3637  OD2 ASP A 228     154.567  -6.878  20.742  1.00 40.860          O  
ATOM   3638  H   ASP A 228     152.441  -4.834  22.643  1.00 35.300          H  
ATOM   3639  HA  ASP A 228     151.705  -7.413  23.395  1.00 34.910          H  
ATOM   3640 1HB  ASP A 228     154.479  -6.171  23.089  1.00 49.030          H  
ATOM   3641 2HB  ASP A 228     154.212  -7.875  23.291  1.00 49.030          H  
ATOM   3642  N   ASP A 229     153.379  -5.896  25.751  1.00 28.280          N  
ATOM   3643  CA  ASP A 229     153.859  -5.922  27.112  1.00 27.700          C  
ATOM   3644  C   ASP A 229     152.914  -5.254  28.109  1.00 27.730          C  
ATOM   3645  O   ASP A 229     153.351  -4.839  29.188  1.00 27.390          O  
ATOM   3646  CB  ASP A 229     155.242  -5.280  27.139  1.00 39.010          C  
ATOM   3647  CG  ASP A 229     156.240  -6.108  26.316  1.00 39.010          C  
ATOM   3648  OD1 ASP A 229     156.223  -7.324  26.422  1.00 39.010          O  
ATOM   3649  OD2 ASP A 229     156.964  -5.530  25.550  1.00 39.010          O  
ATOM   3650  H   ASP A 229     153.535  -5.055  25.214  1.00 33.940          H  
ATOM   3651  HA  ASP A 229     153.971  -6.966  27.407  1.00 33.240          H  
ATOM   3652 1HB  ASP A 229     155.187  -4.275  26.726  1.00 46.810          H  
ATOM   3653 2HB  ASP A 229     155.603  -5.202  28.158  1.00 46.810          H  
ATOM   3654  N   THR A 230     151.619  -5.163  27.786  1.00 28.120          N  
ATOM   3655  CA  THR A 230     150.649  -4.559  28.706  1.00 28.210          C  
ATOM   3656  C   THR A 230     150.799  -5.096  30.129  1.00 27.580          C  
ATOM   3657  O   THR A 230     150.761  -4.322  31.088  1.00 27.520          O  
ATOM   3658  CB  THR A 230     149.186  -4.834  28.262  1.00 39.460          C  
ATOM   3659  OG1 THR A 230     148.949  -4.277  26.977  1.00 39.460          O  
ATOM   3660  CG2 THR A 230     148.207  -4.201  29.246  1.00 39.460          C  
ATOM   3661  H   THR A 230     151.290  -5.480  26.869  1.00 33.740          H  
ATOM   3662  HA  THR A 230     150.815  -3.481  28.726  1.00 33.850          H  
ATOM   3663  HB  THR A 230     149.014  -5.908  28.220  1.00 47.350          H  
ATOM   3664  HG1 THR A 230     149.457  -4.770  26.304  1.00 47.350          H  
ATOM   3665 1HG2 THR A 230     147.190  -4.401  28.914  1.00 47.350          H  
ATOM   3666 2HG2 THR A 230     148.340  -4.613  30.235  1.00 47.350          H  
ATOM   3667 3HG2 THR A 230     148.373  -3.126  29.279  1.00 47.350          H  
ATOM   3668  N   SER A 231     150.930  -6.421  30.275  1.00 27.110          N  
ATOM   3669  CA  SER A 231     151.040  -7.033  31.593  1.00 26.530          C  
ATOM   3670  C   SER A 231     152.323  -6.665  32.342  1.00 26.160          C  
ATOM   3671  O   SER A 231     152.352  -6.720  33.581  1.00 25.890          O  
ATOM   3672  CB  SER A 231     150.950  -8.543  31.477  1.00 37.370          C  
ATOM   3673  OG  SER A 231     152.066  -9.071  30.809  1.00 37.370          O  
ATOM   3674  H   SER A 231     150.962  -7.008  29.452  1.00 32.530          H  
ATOM   3675  HA  SER A 231     150.196  -6.690  32.191  1.00 31.840          H  
ATOM   3676 1HB  SER A 231     150.884  -8.977  32.474  1.00 44.850          H  
ATOM   3677 2HB  SER A 231     150.042  -8.813  30.942  1.00 44.850          H  
ATOM   3678  HG  SER A 231     151.977 -10.029  30.862  1.00 44.850          H  
ATOM   3679  N   GLN A 232     153.378  -6.259  31.621  1.00 26.170          N  
ATOM   3680  CA  GLN A 232     154.610  -5.893  32.288  1.00 25.790          C  
ATOM   3681  C   GLN A 232     154.420  -4.489  32.801  1.00 26.010          C  
ATOM   3682  O   GLN A 232     154.854  -4.156  33.905  1.00 25.650          O  
ATOM   3683  CB  GLN A 232     155.810  -5.925  31.343  1.00 36.260          C  
ATOM   3684  CG  GLN A 232     156.203  -7.272  30.818  1.00 36.260          C  
ATOM   3685  CD  GLN A 232     157.400  -7.171  29.850  1.00 36.260          C  
ATOM   3686  OE1 GLN A 232     158.233  -6.237  29.907  1.00 36.260          O  
ATOM   3687  NE2 GLN A 232     157.480  -8.129  28.947  1.00 36.260          N  
ATOM   3688  H   GLN A 232     153.326  -6.177  30.609  1.00 31.400          H  
ATOM   3689  HA  GLN A 232     154.785  -6.560  33.130  1.00 30.950          H  
ATOM   3690 1HB  GLN A 232     155.622  -5.269  30.501  1.00 43.510          H  
ATOM   3691 2HB  GLN A 232     156.670  -5.551  31.872  1.00 43.510          H  
ATOM   3692 1HG  GLN A 232     156.478  -7.915  31.650  1.00 43.510          H  
ATOM   3693 2HG  GLN A 232     155.355  -7.697  30.275  1.00 43.510          H  
ATOM   3694 1HE2 GLN A 232     158.211  -8.117  28.260  1.00 43.510          H  
ATOM   3695 2HE2 GLN A 232     156.786  -8.847  28.910  1.00 43.510          H  
ATOM   3696  N   ALA A 233     153.756  -3.656  31.988  1.00 26.610          N  
ATOM   3697  CA  ALA A 233     153.502  -2.280  32.374  1.00 26.880          C  
ATOM   3698  C   ALA A 233     152.667  -2.254  33.638  1.00 26.790          C  
ATOM   3699  O   ALA A 233     152.954  -1.486  34.556  1.00 26.630          O  
ATOM   3700  CB  ALA A 233     152.790  -1.537  31.260  1.00 37.520          C  
ATOM   3701  H   ALA A 233     153.463  -4.001  31.068  1.00 31.930          H  
ATOM   3702  HA  ALA A 233     154.455  -1.797  32.579  1.00 32.260          H  
ATOM   3703 1HB  ALA A 233     152.618  -0.506  31.563  1.00 45.030          H  
ATOM   3704 2HB  ALA A 233     153.404  -1.559  30.361  1.00 45.030          H  
ATOM   3705 3HB  ALA A 233     151.835  -2.017  31.056  1.00 45.030          H  
ATOM   3706  N   ILE A 234     151.683  -3.154  33.717  1.00 26.850          N  
ATOM   3707  CA  ILE A 234     150.825  -3.231  34.883  1.00 26.780          C  
ATOM   3708  C   ILE A 234     151.612  -3.620  36.111  1.00 26.130          C  
ATOM   3709  O   ILE A 234     151.430  -3.010  37.169  1.00 26.040          O  
ATOM   3710  CB  ILE A 234     149.658  -4.211  34.680  1.00 37.520          C  
ATOM   3711  CG1 ILE A 234     148.695  -3.629  33.615  1.00 37.520          C  
ATOM   3712  CG2 ILE A 234     148.936  -4.464  36.034  1.00 37.520          C  
ATOM   3713  CD1 ILE A 234     147.666  -4.610  33.085  1.00 37.520          C  
ATOM   3714  H   ILE A 234     151.502  -3.748  32.902  1.00 32.220          H  
ATOM   3715  HA  ILE A 234     150.402  -2.244  35.058  1.00 32.140          H  
ATOM   3716  HB  ILE A 234     150.042  -5.153  34.291  1.00 45.020          H  
ATOM   3717 1HG1 ILE A 234     148.167  -2.783  34.051  1.00 45.020          H  
ATOM   3718 2HG1 ILE A 234     149.282  -3.267  32.777  1.00 45.020          H  
ATOM   3719 1HG2 ILE A 234     148.118  -5.156  35.895  1.00 45.020          H  
ATOM   3720 2HG2 ILE A 234     149.625  -4.892  36.760  1.00 45.020          H  
ATOM   3721 3HG2 ILE A 234     148.551  -3.518  36.421  1.00 45.020          H  
ATOM   3722 1HD1 ILE A 234     147.045  -4.107  32.344  1.00 45.020          H  
ATOM   3723 2HD1 ILE A 234     148.174  -5.450  32.618  1.00 45.020          H  
ATOM   3724 3HD1 ILE A 234     147.035  -4.972  33.886  1.00 45.020          H  
ATOM   3725  N   GLN A 235     152.462  -4.647  36.013  1.00 25.680          N  
ATOM   3726  CA  GLN A 235     153.206  -5.014  37.199  1.00 25.050          C  
ATOM   3727  C   GLN A 235     154.141  -3.889  37.635  1.00 24.820          C  
ATOM   3728  O   GLN A 235     154.280  -3.657  38.836  1.00 24.490          O  
ATOM   3729  CB  GLN A 235     154.005  -6.294  36.981  1.00 35.320          C  
ATOM   3730  CG  GLN A 235     154.689  -6.833  38.253  1.00 35.320          C  
ATOM   3731  CD  GLN A 235     153.683  -7.246  39.326  1.00 35.320          C  
ATOM   3732  OE1 GLN A 235     152.716  -7.950  39.012  1.00 35.320          O  
ATOM   3733  NE2 GLN A 235     153.895  -6.834  40.579  1.00 35.320          N  
ATOM   3734  H   GLN A 235     152.560  -5.180  35.140  1.00 30.820          H  
ATOM   3735  HA  GLN A 235     152.493  -5.190  38.003  1.00 30.060          H  
ATOM   3736 1HB  GLN A 235     153.347  -7.068  36.581  1.00 42.390          H  
ATOM   3737 2HB  GLN A 235     154.776  -6.106  36.230  1.00 42.390          H  
ATOM   3738 1HG  GLN A 235     155.280  -7.707  37.989  1.00 42.390          H  
ATOM   3739 2HG  GLN A 235     155.332  -6.064  38.672  1.00 42.390          H  
ATOM   3740 1HE2 GLN A 235     153.257  -7.092  41.304  1.00 42.390          H  
ATOM   3741 2HE2 GLN A 235     154.696  -6.248  40.823  1.00 42.390          H  
ATOM   3742  N   ARG A 236     154.767  -3.176  36.680  1.00 25.000          N  
ATOM   3743  CA  ARG A 236     155.653  -2.076  37.052  1.00 24.820          C  
ATOM   3744  C   ARG A 236     154.895  -0.985  37.792  1.00 25.090          C  
ATOM   3745  O   ARG A 236     155.392  -0.468  38.793  1.00 24.780          O  
ATOM   3746  CB  ARG A 236     156.341  -1.465  35.842  1.00 34.820          C  
ATOM   3747  CG  ARG A 236     157.375  -2.349  35.200  1.00 34.820          C  
ATOM   3748  CD  ARG A 236     158.126  -1.662  34.131  1.00 34.820          C  
ATOM   3749  NE  ARG A 236     158.918  -2.621  33.379  1.00 34.820          N  
ATOM   3750  CZ  ARG A 236     158.515  -3.233  32.242  1.00 34.820          C  
ATOM   3751  NH1 ARG A 236     157.342  -2.944  31.721  1.00 34.820          N  
ATOM   3752  NH2 ARG A 236     159.300  -4.131  31.667  1.00 34.820          N  
ATOM   3753  H   ARG A 236     154.652  -3.432  35.694  1.00 30.000          H  
ATOM   3754  HA  ARG A 236     156.424  -2.468  37.711  1.00 29.780          H  
ATOM   3755 1HB  ARG A 236     155.591  -1.237  35.085  1.00 41.780          H  
ATOM   3756 2HB  ARG A 236     156.820  -0.528  36.126  1.00 41.780          H  
ATOM   3757 1HG  ARG A 236     158.086  -2.667  35.959  1.00 41.780          H  
ATOM   3758 2HG  ARG A 236     156.903  -3.222  34.777  1.00 41.780          H  
ATOM   3759 1HD  ARG A 236     157.452  -1.137  33.463  1.00 41.780          H  
ATOM   3760 2HD  ARG A 236     158.810  -0.945  34.587  1.00 41.780          H  
ATOM   3761  HE  ARG A 236     159.823  -2.874  33.753  1.00 41.780          H  
ATOM   3762 1HH1 ARG A 236     156.744  -2.274  32.167  1.00 41.780          H  
ATOM   3763 2HH1 ARG A 236     157.029  -3.397  30.873  1.00 41.780          H  
ATOM   3764 1HH2 ARG A 236     160.196  -4.354  32.076  1.00 41.780          H  
ATOM   3765 2HH2 ARG A 236     158.995  -4.638  30.826  1.00 41.780          H  
ATOM   3766  N   ILE A 237     153.680  -0.671  37.328  1.00 25.670          N  
ATOM   3767  CA  ILE A 237     152.856   0.347  37.959  1.00 25.970          C  
ATOM   3768  C   ILE A 237     152.509  -0.083  39.376  1.00 25.660          C  
ATOM   3769  O   ILE A 237     152.580   0.732  40.302  1.00 25.550          O  
ATOM   3770  CB  ILE A 237     151.575   0.604  37.140  1.00 36.240          C  
ATOM   3771  CG1 ILE A 237     151.966   1.272  35.795  1.00 36.240          C  
ATOM   3772  CG2 ILE A 237     150.611   1.527  37.946  1.00 36.240          C  
ATOM   3773  CD1 ILE A 237     150.870   1.271  34.744  1.00 36.240          C  
ATOM   3774  H   ILE A 237     153.357  -1.115  36.462  1.00 30.800          H  
ATOM   3775  HA  ILE A 237     153.426   1.272  38.009  1.00 31.160          H  
ATOM   3776  HB  ILE A 237     151.085  -0.344  36.914  1.00 43.490          H  
ATOM   3777 1HG1 ILE A 237     152.239   2.310  35.991  1.00 43.490          H  
ATOM   3778 2HG1 ILE A 237     152.833   0.769  35.391  1.00 43.490          H  
ATOM   3779 1HG2 ILE A 237     149.712   1.718  37.373  1.00 43.490          H  
ATOM   3780 2HG2 ILE A 237     150.328   1.054  38.886  1.00 43.490          H  
ATOM   3781 3HG2 ILE A 237     151.113   2.474  38.158  1.00 43.490          H  
ATOM   3782 1HD1 ILE A 237     151.239   1.766  33.844  1.00 43.490          H  
ATOM   3783 2HD1 ILE A 237     150.597   0.245  34.506  1.00 43.490          H  
ATOM   3784 3HD1 ILE A 237     149.997   1.804  35.103  1.00 43.490          H  
ATOM   3785  N   LYS A 238     152.099  -1.346  39.549  1.00 25.520          N  
ATOM   3786  CA  LYS A 238     151.788  -1.837  40.880  1.00 25.220          C  
ATOM   3787  C   LYS A 238     153.010  -1.772  41.791  1.00 24.600          C  
ATOM   3788  O   LYS A 238     152.890  -1.365  42.955  1.00 24.470          O  
ATOM   3789  CB  LYS A 238     151.274  -3.279  40.824  1.00 35.430          C  
ATOM   3790  CG  LYS A 238     149.872  -3.441  40.249  1.00 35.430          C  
ATOM   3791  CD  LYS A 238     149.471  -4.915  40.204  1.00 35.430          C  
ATOM   3792  CE  LYS A 238     148.042  -5.101  39.704  1.00 35.430          C  
ATOM   3793  NZ  LYS A 238     147.678  -6.543  39.597  1.00 35.430          N  
ATOM   3794  H   LYS A 238     152.007  -1.966  38.737  1.00 30.620          H  
ATOM   3795  HA  LYS A 238     151.013  -1.206  41.308  1.00 30.260          H  
ATOM   3796 1HB  LYS A 238     151.953  -3.874  40.210  1.00 42.510          H  
ATOM   3797 2HB  LYS A 238     151.284  -3.706  41.825  1.00 42.510          H  
ATOM   3798 1HG  LYS A 238     149.161  -2.889  40.862  1.00 42.510          H  
ATOM   3799 2HG  LYS A 238     149.849  -3.032  39.239  1.00 42.510          H  
ATOM   3800 1HD  LYS A 238     150.151  -5.451  39.534  1.00 42.510          H  
ATOM   3801 2HD  LYS A 238     149.556  -5.348  41.199  1.00 42.510          H  
ATOM   3802 1HE  LYS A 238     147.357  -4.617  40.399  1.00 42.510          H  
ATOM   3803 2HE  LYS A 238     147.938  -4.637  38.731  1.00 42.510          H  
ATOM   3804 1HZ  LYS A 238     146.726  -6.629  39.267  1.00 42.510          H  
ATOM   3805 2HZ  LYS A 238     148.303  -7.001  38.946  1.00 42.510          H  
ATOM   3806 3HZ  LYS A 238     147.760  -6.981  40.504  1.00 42.510          H  
ATOM   3807  N   ASN A 239     154.193  -2.119  41.263  1.00 24.240          N  
ATOM   3808  CA  ASN A 239     155.409  -2.085  42.056  1.00 23.620          C  
ATOM   3809  C   ASN A 239     155.735  -0.654  42.463  1.00 23.710          C  
ATOM   3810  O   ASN A 239     156.089  -0.411  43.616  1.00 23.270          O  
ATOM   3811  CB  ASN A 239     156.581  -2.666  41.285  1.00 33.320          C  
ATOM   3812  CG  ASN A 239     156.512  -4.167  41.087  1.00 33.320          C  
ATOM   3813  OD1 ASN A 239     155.740  -4.893  41.730  1.00 33.320          O  
ATOM   3814  ND2 ASN A 239     157.349  -4.652  40.206  1.00 33.320          N  
ATOM   3815  H   ASN A 239     154.228  -2.482  40.305  1.00 29.090          H  
ATOM   3816  HA  ASN A 239     155.251  -2.663  42.966  1.00 28.340          H  
ATOM   3817 1HB  ASN A 239     156.624  -2.196  40.305  1.00 39.980          H  
ATOM   3818 2HB  ASN A 239     157.508  -2.419  41.801  1.00 39.980          H  
ATOM   3819 1HD2 ASN A 239     157.394  -5.636  40.038  1.00 39.980          H  
ATOM   3820 2HD2 ASN A 239     157.966  -4.041  39.714  1.00 39.980          H  
ATOM   3821  N   ASP A 240     155.565   0.301  41.535  1.00 24.330          N  
ATOM   3822  CA  ASP A 240     155.816   1.708  41.816  1.00 24.490          C  
ATOM   3823  C   ASP A 240     154.916   2.211  42.921  1.00 24.700          C  
ATOM   3824  O   ASP A 240     155.380   2.870  43.860  1.00 24.530          O  
ATOM   3825  CB  ASP A 240     155.559   2.550  40.557  1.00 34.220          C  
ATOM   3826  CG  ASP A 240     156.660   2.499  39.438  1.00 34.220          C  
ATOM   3827  OD1 ASP A 240     157.824   2.267  39.753  1.00 34.220          O  
ATOM   3828  OD2 ASP A 240     156.328   2.743  38.287  1.00 34.220          O  
ATOM   3829  H   ASP A 240     155.305   0.025  40.583  1.00 29.200          H  
ATOM   3830  HA  ASP A 240     156.843   1.822  42.139  1.00 29.390          H  
ATOM   3831 1HB  ASP A 240     154.632   2.212  40.109  1.00 41.070          H  
ATOM   3832 2HB  ASP A 240     155.390   3.579  40.863  1.00 41.070          H  
ATOM   3833  N   PHE A 241     153.633   1.850  42.846  1.00 25.060          N  
ATOM   3834  CA  PHE A 241     152.684   2.249  43.862  1.00 25.280          C  
ATOM   3835  C   PHE A 241     153.109   1.726  45.218  1.00 24.930          C  
ATOM   3836  O   PHE A 241     153.171   2.491  46.187  1.00 24.890          O  
ATOM   3837  CB  PHE A 241     151.280   1.762  43.537  1.00 35.300          C  
ATOM   3838  CG  PHE A 241     150.297   2.074  44.620  1.00 35.300          C  
ATOM   3839  CD1 PHE A 241     149.776   3.352  44.761  1.00 35.300          C  
ATOM   3840  CD2 PHE A 241     149.894   1.092  45.504  1.00 35.300          C  
ATOM   3841  CE1 PHE A 241     148.877   3.632  45.764  1.00 35.300          C  
ATOM   3842  CE2 PHE A 241     148.996   1.367  46.501  1.00 35.300          C  
ATOM   3843  CZ  PHE A 241     148.486   2.641  46.633  1.00 35.300          C  
ATOM   3844  H   PHE A 241     153.306   1.322  42.030  1.00 30.070          H  
ATOM   3845  HA  PHE A 241     152.668   3.338  43.904  1.00 30.340          H  
ATOM   3846 1HB  PHE A 241     150.939   2.224  42.611  1.00 42.360          H  
ATOM   3847 2HB  PHE A 241     151.294   0.685  43.379  1.00 42.360          H  
ATOM   3848  HD1 PHE A 241     150.085   4.149  44.068  1.00 42.360          H  
ATOM   3849  HD2 PHE A 241     150.300   0.091  45.399  1.00 42.360          H  
ATOM   3850  HE1 PHE A 241     148.478   4.642  45.865  1.00 42.360          H  
ATOM   3851  HE2 PHE A 241     148.689   0.585  47.192  1.00 42.360          H  
ATOM   3852  HZ  PHE A 241     147.775   2.865  47.429  1.00 42.360          H  
ATOM   3853  N   GLN A 242     153.404   0.423  45.297  1.00 24.700          N  
ATOM   3854  CA  GLN A 242     153.781  -0.154  46.570  1.00 24.390          C  
ATOM   3855  C   GLN A 242     155.082   0.421  47.101  1.00 23.980          C  
ATOM   3856  O   GLN A 242     155.191   0.644  48.307  1.00 23.820          O  
ATOM   3857  CB  GLN A 242     153.902  -1.673  46.459  1.00 34.270          C  
ATOM   3858  CG  GLN A 242     152.578  -2.399  46.254  1.00 34.270          C  
ATOM   3859  CD  GLN A 242     151.637  -2.214  47.426  1.00 34.270          C  
ATOM   3860  OE1 GLN A 242     152.071  -2.203  48.578  1.00 34.270          O  
ATOM   3861  NE2 GLN A 242     150.347  -2.086  47.150  1.00 34.270          N  
ATOM   3862  H   GLN A 242     153.346  -0.165  44.459  1.00 29.640          H  
ATOM   3863  HA  GLN A 242     152.999   0.079  47.289  1.00 29.270          H  
ATOM   3864 1HB  GLN A 242     154.545  -1.912  45.607  1.00 41.120          H  
ATOM   3865 2HB  GLN A 242     154.383  -2.068  47.353  1.00 41.120          H  
ATOM   3866 1HG  GLN A 242     152.095  -1.998  45.363  1.00 41.120          H  
ATOM   3867 2HG  GLN A 242     152.771  -3.462  46.127  1.00 41.120          H  
ATOM   3868 1HE2 GLN A 242     149.686  -1.972  47.893  1.00 41.120          H  
ATOM   3869 2HE2 GLN A 242     150.030  -2.115  46.201  1.00 41.120          H  
ATOM   3870  N   ASN A 243     156.051   0.708  46.226  1.00 23.820          N  
ATOM   3871  CA  ASN A 243     157.310   1.253  46.698  1.00 23.410          C  
ATOM   3872  C   ASN A 243     157.088   2.620  47.323  1.00 23.540          C  
ATOM   3873  O   ASN A 243     157.638   2.916  48.389  1.00 23.150          O  
ATOM   3874  CB  ASN A 243     158.307   1.337  45.559  1.00 32.940          C  
ATOM   3875  CG  ASN A 243     158.830  -0.015  45.149  1.00 32.940          C  
ATOM   3876  OD1 ASN A 243     158.794  -0.985  45.914  1.00 32.940          O  
ATOM   3877  ND2 ASN A 243     159.315  -0.106  43.945  1.00 32.940          N  
ATOM   3878  H   ASN A 243     155.937   0.472  45.236  1.00 28.580          H  
ATOM   3879  HA  ASN A 243     157.707   0.595  47.473  1.00 28.090          H  
ATOM   3880 1HB  ASN A 243     157.826   1.801  44.691  1.00 39.530          H  
ATOM   3881 2HB  ASN A 243     159.143   1.970  45.847  1.00 39.530          H  
ATOM   3882 1HD2 ASN A 243     159.671  -0.975  43.619  1.00 39.530          H  
ATOM   3883 2HD2 ASN A 243     159.327   0.700  43.335  1.00 39.530          H  
ATOM   3884  N   LEU A 244     156.233   3.443  46.705  1.00 24.080          N  
ATOM   3885  CA  LEU A 244     155.956   4.746  47.281  1.00 24.270          C  
ATOM   3886  C   LEU A 244     155.222   4.612  48.600  1.00 24.290          C  
ATOM   3887  O   LEU A 244     155.498   5.369  49.537  1.00 24.170          O  
ATOM   3888  CB  LEU A 244     155.143   5.642  46.348  1.00 33.900          C  
ATOM   3889  CG  LEU A 244     154.824   7.091  46.912  1.00 33.900          C  
ATOM   3890  CD1 LEU A 244     156.132   7.864  47.226  1.00 33.900          C  
ATOM   3891  CD2 LEU A 244     154.017   7.825  45.893  1.00 33.900          C  
ATOM   3892  H   LEU A 244     155.828   3.180  45.795  1.00 28.900          H  
ATOM   3893  HA  LEU A 244     156.914   5.219  47.466  1.00 29.120          H  
ATOM   3894 1HB  LEU A 244     155.687   5.750  45.404  1.00 40.680          H  
ATOM   3895 2HB  LEU A 244     154.194   5.139  46.132  1.00 40.680          H  
ATOM   3896  HG  LEU A 244     154.248   7.010  47.836  1.00 40.680          H  
ATOM   3897 1HD1 LEU A 244     155.881   8.855  47.602  1.00 40.680          H  
ATOM   3898 2HD1 LEU A 244     156.713   7.347  47.984  1.00 40.680          H  
ATOM   3899 3HD1 LEU A 244     156.726   7.961  46.316  1.00 40.680          H  
ATOM   3900 1HD2 LEU A 244     153.772   8.824  46.253  1.00 40.680          H  
ATOM   3901 2HD2 LEU A 244     154.600   7.896  45.002  1.00 40.680          H  
ATOM   3902 3HD2 LEU A 244     153.096   7.273  45.690  1.00 40.680          H  
ATOM   3903  N   GLN A 245     154.255   3.687  48.677  1.00 24.450          N  
ATOM   3904  CA  GLN A 245     153.519   3.519  49.918  1.00 24.520          C  
ATOM   3905  C   GLN A 245     154.449   3.084  51.038  1.00 24.070          C  
ATOM   3906  O   GLN A 245     154.307   3.569  52.156  1.00 24.060          O  
ATOM   3907  CB  GLN A 245     152.391   2.497  49.756  1.00 34.300          C  
ATOM   3908  CG  GLN A 245     151.261   2.958  48.864  1.00 34.300          C  
ATOM   3909  CD  GLN A 245     150.478   4.099  49.444  1.00 34.300          C  
ATOM   3910  OE1 GLN A 245     149.938   3.988  50.548  1.00 34.300          O  
ATOM   3911  NE2 GLN A 245     150.421   5.216  48.729  1.00 34.300          N  
ATOM   3912  H   GLN A 245     154.021   3.121  47.854  1.00 29.340          H  
ATOM   3913  HA  GLN A 245     153.084   4.477  50.194  1.00 29.420          H  
ATOM   3914 1HB  GLN A 245     152.798   1.580  49.328  1.00 41.160          H  
ATOM   3915 2HB  GLN A 245     151.979   2.249  50.732  1.00 41.160          H  
ATOM   3916 1HG  GLN A 245     151.657   3.281  47.912  1.00 41.160          H  
ATOM   3917 2HG  GLN A 245     150.592   2.121  48.722  1.00 41.160          H  
ATOM   3918 1HE2 GLN A 245     149.916   6.008  49.076  1.00 41.160          H  
ATOM   3919 2HE2 GLN A 245     150.896   5.273  47.848  1.00 41.160          H  
ATOM   3920  N   GLN A 246     155.439   2.229  50.738  1.00 23.710          N  
ATOM   3921  CA  GLN A 246     156.395   1.797  51.753  1.00 23.290          C  
ATOM   3922  C   GLN A 246     157.220   2.980  52.257  1.00 23.210          C  
ATOM   3923  O   GLN A 246     157.444   3.112  53.468  1.00 22.940          O  
ATOM   3924  CB  GLN A 246     157.314   0.719  51.181  1.00 32.770          C  
ATOM   3925  CG  GLN A 246     156.627  -0.616  50.933  1.00 32.770          C  
ATOM   3926  CD  GLN A 246     157.505  -1.575  50.164  1.00 32.770          C  
ATOM   3927  OE1 GLN A 246     158.539  -1.174  49.622  1.00 32.770          O  
ATOM   3928  NE2 GLN A 246     157.104  -2.838  50.107  1.00 32.770          N  
ATOM   3929  H   GLN A 246     155.473   1.821  49.797  1.00 28.450          H  
ATOM   3930  HA  GLN A 246     155.843   1.382  52.594  1.00 27.950          H  
ATOM   3931 1HB  GLN A 246     157.716   1.064  50.229  1.00 39.330          H  
ATOM   3932 2HB  GLN A 246     158.154   0.555  51.852  1.00 39.330          H  
ATOM   3933 1HG  GLN A 246     156.404  -1.066  51.897  1.00 39.330          H  
ATOM   3934 2HG  GLN A 246     155.709  -0.463  50.384  1.00 39.330          H  
ATOM   3935 1HE2 GLN A 246     157.649  -3.512  49.606  1.00 39.330          H  
ATOM   3936 2HE2 GLN A 246     156.254  -3.118  50.559  1.00 39.330          H  
ATOM   3937  N   VAL A 247     157.636   3.866  51.340  1.00 23.460          N  
ATOM   3938  CA  VAL A 247     158.398   5.045  51.730  1.00 23.420          C  
ATOM   3939  C   VAL A 247     157.548   5.950  52.599  1.00 23.280          C  
ATOM   3940  O   VAL A 247     158.013   6.436  53.637  1.00 22.450          O  
ATOM   3941  CB  VAL A 247     158.891   5.835  50.498  1.00 32.800          C  
ATOM   3942  CG1 VAL A 247     159.508   7.184  50.927  1.00 32.800          C  
ATOM   3943  CG2 VAL A 247     159.925   5.008  49.758  1.00 32.800          C  
ATOM   3944  H   VAL A 247     157.462   3.662  50.347  1.00 28.150          H  
ATOM   3945  HA  VAL A 247     159.264   4.721  52.305  1.00 28.100          H  
ATOM   3946  HB  VAL A 247     158.045   6.038  49.841  1.00 39.360          H  
ATOM   3947 1HG1 VAL A 247     159.846   7.720  50.042  1.00 39.360          H  
ATOM   3948 2HG1 VAL A 247     158.772   7.796  51.448  1.00 39.360          H  
ATOM   3949 3HG1 VAL A 247     160.356   7.002  51.588  1.00 39.360          H  
ATOM   3950 1HG2 VAL A 247     160.268   5.552  48.880  1.00 39.360          H  
ATOM   3951 2HG2 VAL A 247     160.768   4.811  50.418  1.00 39.360          H  
ATOM   3952 3HG2 VAL A 247     159.491   4.067  49.449  1.00 39.360          H  
ATOM   3953  N   PHE A 248     156.308   6.202  52.167  1.00 24.080          N  
ATOM   3954  CA  PHE A 248     155.407   7.034  52.933  1.00 24.030          C  
ATOM   3955  C   PHE A 248     155.174   6.494  54.314  1.00 22.990          C  
ATOM   3956  O   PHE A 248     155.276   7.238  55.288  1.00 22.470          O  
ATOM   3957  CB  PHE A 248     154.045   7.189  52.272  1.00 33.660          C  
ATOM   3958  CG  PHE A 248     153.075   7.864  53.210  1.00 33.660          C  
ATOM   3959  CD1 PHE A 248     153.125   9.228  53.442  1.00 33.660          C  
ATOM   3960  CD2 PHE A 248     152.120   7.108  53.894  1.00 33.660          C  
ATOM   3961  CE1 PHE A 248     152.252   9.818  54.336  1.00 33.660          C  
ATOM   3962  CE2 PHE A 248     151.256   7.697  54.781  1.00 33.660          C  
ATOM   3963  CZ  PHE A 248     151.322   9.052  55.004  1.00 33.660          C  
ATOM   3964  H   PHE A 248     155.993   5.801  51.279  1.00 28.900          H  
ATOM   3965  HA  PHE A 248     155.858   8.020  53.026  1.00 28.840          H  
ATOM   3966 1HB  PHE A 248     154.133   7.777  51.360  1.00 40.390          H  
ATOM   3967 2HB  PHE A 248     153.651   6.209  52.004  1.00 40.390          H  
ATOM   3968  HD1 PHE A 248     153.866   9.835  52.922  1.00 40.390          H  
ATOM   3969  HD2 PHE A 248     152.069   6.033  53.723  1.00 40.390          H  
ATOM   3970  HE1 PHE A 248     152.303  10.892  54.516  1.00 40.390          H  
ATOM   3971  HE2 PHE A 248     150.521   7.092  55.310  1.00 40.390          H  
ATOM   3972  HZ  PHE A 248     150.638   9.520  55.709  1.00 40.390          H  
ATOM   3973  N   LEU A 249     154.821   5.217  54.412  1.00 22.780          N  
ATOM   3974  CA  LEU A 249     154.501   4.650  55.694  1.00 21.900          C  
ATOM   3975  C   LEU A 249     155.683   4.675  56.631  1.00 20.850          C  
ATOM   3976  O   LEU A 249     155.499   4.971  57.812  1.00 20.170          O  
ATOM   3977  CB  LEU A 249     153.989   3.223  55.508  1.00 31.010          C  
ATOM   3978  CG  LEU A 249     152.592   3.079  54.830  1.00 31.010          C  
ATOM   3979  CD1 LEU A 249     152.365   1.620  54.498  1.00 31.010          C  
ATOM   3980  CD2 LEU A 249     151.479   3.597  55.761  1.00 31.010          C  
ATOM   3981  H   LEU A 249     154.752   4.637  53.573  1.00 27.340          H  
ATOM   3982  HA  LEU A 249     153.724   5.257  56.140  1.00 26.280          H  
ATOM   3983 1HB  LEU A 249     154.710   2.691  54.884  1.00 37.210          H  
ATOM   3984 2HB  LEU A 249     153.949   2.737  56.480  1.00 37.210          H  
ATOM   3985  HG  LEU A 249     152.574   3.646  53.906  1.00 37.210          H  
ATOM   3986 1HD1 LEU A 249     151.399   1.506  54.006  1.00 37.210          H  
ATOM   3987 2HD1 LEU A 249     153.155   1.277  53.825  1.00 37.210          H  
ATOM   3988 3HD1 LEU A 249     152.380   1.026  55.410  1.00 37.210          H  
ATOM   3989 1HD2 LEU A 249     150.517   3.476  55.262  1.00 37.210          H  
ATOM   3990 2HD2 LEU A 249     151.481   3.023  56.687  1.00 37.210          H  
ATOM   3991 3HD2 LEU A 249     151.623   4.644  55.989  1.00 37.210          H  
ATOM   3992  N   GLN A 250     156.904   4.402  56.155  1.00 20.740          N  
ATOM   3993  CA  GLN A 250     157.995   4.473  57.109  1.00 19.750          C  
ATOM   3994  C   GLN A 250     158.190   5.916  57.548  1.00 19.720          C  
ATOM   3995  O   GLN A 250     158.395   6.176  58.733  1.00 18.970          O  
ATOM   3996  CB  GLN A 250     159.305   3.943  56.530  1.00 28.050          C  
ATOM   3997  CG  GLN A 250     160.466   3.851  57.566  1.00 28.050          C  
ATOM   3998  CD  GLN A 250     160.174   2.843  58.681  1.00 28.050          C  
ATOM   3999  OE1 GLN A 250     159.773   1.713  58.372  1.00 28.050          O  
ATOM   4000  NE2 GLN A 250     160.374   3.212  59.951  1.00 28.050          N  
ATOM   4001  H   GLN A 250     157.062   4.116  55.180  1.00 24.890          H  
ATOM   4002  HA  GLN A 250     157.733   3.879  57.983  1.00 23.700          H  
ATOM   4003 1HB  GLN A 250     159.138   2.955  56.102  1.00 33.660          H  
ATOM   4004 2HB  GLN A 250     159.624   4.598  55.717  1.00 33.660          H  
ATOM   4005 1HG  GLN A 250     161.371   3.536  57.053  1.00 33.660          H  
ATOM   4006 2HG  GLN A 250     160.627   4.832  58.033  1.00 33.660          H  
ATOM   4007 1HE2 GLN A 250     160.195   2.573  60.693  1.00 33.660          H  
ATOM   4008 2HE2 GLN A 250     160.704   4.165  60.203  1.00 33.660          H  
ATOM   4009  N   ALA A 251     158.093   6.868  56.605  1.00 20.650          N  
ATOM   4010  CA  ALA A 251     158.276   8.270  56.937  1.00 20.850          C  
ATOM   4011  C   ALA A 251     157.234   8.732  57.943  1.00 20.590          C  
ATOM   4012  O   ALA A 251     157.548   9.501  58.866  1.00 20.190          O  
ATOM   4013  CB  ALA A 251     158.193   9.115  55.678  1.00 29.110          C  
ATOM   4014  H   ALA A 251     157.927   6.618  55.623  1.00 24.780          H  
ATOM   4015  HA  ALA A 251     159.262   8.384  57.388  1.00 25.020          H  
ATOM   4016 1HB  ALA A 251     158.354  10.161  55.929  1.00 34.930          H  
ATOM   4017 2HB  ALA A 251     158.953   8.784  54.970  1.00 34.930          H  
ATOM   4018 3HB  ALA A 251     157.208   8.994  55.229  1.00 34.930          H  
ATOM   4019  N   LYS A 252     155.997   8.248  57.777  1.00 20.850          N  
ATOM   4020  CA  LYS A 252     154.903   8.594  58.654  1.00 20.640          C  
ATOM   4021  C   LYS A 252     155.164   8.031  60.032  1.00 19.460          C  
ATOM   4022  O   LYS A 252     155.030   8.751  61.018  1.00 19.070          O  
ATOM   4023  CB  LYS A 252     153.575   8.060  58.107  1.00 28.980          C  
ATOM   4024  CG  LYS A 252     152.317   8.402  58.947  1.00 28.980          C  
ATOM   4025  CD  LYS A 252     152.028   9.907  58.962  1.00 28.980          C  
ATOM   4026  CE  LYS A 252     150.611  10.228  59.497  1.00 28.980          C  
ATOM   4027  NZ  LYS A 252     150.474  10.024  60.997  1.00 28.980          N  
ATOM   4028  H   LYS A 252     155.806   7.661  56.962  1.00 25.020          H  
ATOM   4029  HA  LYS A 252     154.851   9.678  58.729  1.00 24.770          H  
ATOM   4030 1HB  LYS A 252     153.429   8.437  57.095  1.00 34.780          H  
ATOM   4031 2HB  LYS A 252     153.634   6.975  58.033  1.00 34.780          H  
ATOM   4032 1HG  LYS A 252     151.463   7.881  58.521  1.00 34.780          H  
ATOM   4033 2HG  LYS A 252     152.455   8.058  59.977  1.00 34.780          H  
ATOM   4034 1HD  LYS A 252     152.749  10.400  59.622  1.00 34.780          H  
ATOM   4035 2HD  LYS A 252     152.135  10.314  57.958  1.00 34.780          H  
ATOM   4036 1HE  LYS A 252     150.374  11.262  59.263  1.00 34.780          H  
ATOM   4037 2HE  LYS A 252     149.898   9.579  58.993  1.00 34.780          H  
ATOM   4038 1HZ  LYS A 252     149.545  10.245  61.289  1.00 34.780          H  
ATOM   4039 2HZ  LYS A 252     150.692   9.075  61.312  1.00 34.780          H  
ATOM   4040 3HZ  LYS A 252     151.128  10.616  61.521  1.00 34.780          H  
ATOM   4041  N   LYS A 253     155.560   6.756  60.113  1.00 18.940          N  
ATOM   4042  CA  LYS A 253     155.816   6.145  61.404  1.00 17.890          C  
ATOM   4043  C   LYS A 253     156.935   6.855  62.145  1.00 17.360          C  
ATOM   4044  O   LYS A 253     156.805   7.115  63.347  1.00 16.830          O  
ATOM   4045  CB  LYS A 253     156.177   4.668  61.241  1.00 25.470          C  
ATOM   4046  CG  LYS A 253     155.021   3.759  60.838  1.00 25.470          C  
ATOM   4047  CD  LYS A 253     155.505   2.326  60.634  1.00 25.470          C  
ATOM   4048  CE  LYS A 253     154.376   1.404  60.189  1.00 25.470          C  
ATOM   4049  NZ  LYS A 253     154.859   0.006  59.966  1.00 25.470          N  
ATOM   4050  H   LYS A 253     155.650   6.193  59.262  1.00 22.730          H  
ATOM   4051  HA  LYS A 253     154.911   6.223  62.006  1.00 21.470          H  
ATOM   4052 1HB  LYS A 253     156.950   4.576  60.472  1.00 30.560          H  
ATOM   4053 2HB  LYS A 253     156.599   4.292  62.171  1.00 30.560          H  
ATOM   4054 1HG  LYS A 253     154.270   3.771  61.628  1.00 30.560          H  
ATOM   4055 2HG  LYS A 253     154.560   4.126  59.928  1.00 30.560          H  
ATOM   4056 1HD  LYS A 253     156.284   2.321  59.867  1.00 30.560          H  
ATOM   4057 2HD  LYS A 253     155.931   1.948  61.562  1.00 30.560          H  
ATOM   4058 1HE  LYS A 253     153.599   1.393  60.951  1.00 30.560          H  
ATOM   4059 2HE  LYS A 253     153.954   1.784  59.256  1.00 30.560          H  
ATOM   4060 1HZ  LYS A 253     154.089  -0.577  59.670  1.00 30.560          H  
ATOM   4061 2HZ  LYS A 253     155.576   0.007  59.251  1.00 30.560          H  
ATOM   4062 3HZ  LYS A 253     155.244  -0.360  60.826  1.00 30.560          H  
ATOM   4063  N   ASP A 254     158.016   7.216  61.432  1.00 17.610          N  
ATOM   4064  CA  ASP A 254     159.131   7.889  62.076  1.00 17.210          C  
ATOM   4065  C   ASP A 254     158.679   9.249  62.580  1.00 17.510          C  
ATOM   4066  O   ASP A 254     159.002   9.637  63.707  1.00 17.040          O  
ATOM   4067  CB  ASP A 254     160.297   8.097  61.098  1.00 24.250          C  
ATOM   4068  CG  ASP A 254     161.049   6.808  60.668  1.00 24.250          C  
ATOM   4069  OD1 ASP A 254     160.866   5.765  61.255  1.00 24.250          O  
ATOM   4070  OD2 ASP A 254     161.821   6.902  59.747  1.00 24.250          O  
ATOM   4071  H   ASP A 254     158.085   6.957  60.442  1.00 21.130          H  
ATOM   4072  HA  ASP A 254     159.466   7.290  62.921  1.00 20.650          H  
ATOM   4073 1HB  ASP A 254     159.907   8.569  60.192  1.00 29.100          H  
ATOM   4074 2HB  ASP A 254     161.014   8.788  61.537  1.00 29.100          H  
ATOM   4075  N   THR A 255     157.874   9.949  61.772  1.00 18.390          N  
ATOM   4076  CA  THR A 255     157.375  11.261  62.133  1.00 18.820          C  
ATOM   4077  C   THR A 255     156.483  11.188  63.362  1.00 18.280          C  
ATOM   4078  O   THR A 255     156.645  11.985  64.294  1.00 18.120          O  
ATOM   4079  CB  THR A 255     156.585  11.890  60.965  1.00 26.180          C  
ATOM   4080  OG1 THR A 255     157.449  12.046  59.828  1.00 26.180          O  
ATOM   4081  CG2 THR A 255     156.049  13.257  61.376  1.00 26.180          C  
ATOM   4082  H   THR A 255     157.652   9.588  60.841  1.00 22.070          H  
ATOM   4083  HA  THR A 255     158.224  11.902  62.364  1.00 22.580          H  
ATOM   4084  HB  THR A 255     155.753  11.241  60.692  1.00 31.410          H  
ATOM   4085  HG1 THR A 255     157.647  11.158  59.451  1.00 31.410          H  
ATOM   4086 1HG2 THR A 255     155.501  13.689  60.543  1.00 31.410          H  
ATOM   4087 2HG2 THR A 255     155.381  13.156  62.229  1.00 31.410          H  
ATOM   4088 3HG2 THR A 255     156.881  13.907  61.642  1.00 31.410          H  
ATOM   4089  N   ASP A 256     155.540  10.234  63.376  1.00 18.080          N  
ATOM   4090  CA  ASP A 256     154.637  10.098  64.505  1.00 17.570          C  
ATOM   4091  C   ASP A 256     155.408   9.760  65.767  1.00 16.600          C  
ATOM   4092  O   ASP A 256     155.120  10.316  66.828  1.00 16.340          O  
ATOM   4093  CB  ASP A 256     153.580   9.014  64.247  1.00 24.800          C  
ATOM   4094  CG  ASP A 256     152.471   9.403  63.223  1.00 24.800          C  
ATOM   4095  OD1 ASP A 256     152.313  10.565  62.896  1.00 24.800          O  
ATOM   4096  OD2 ASP A 256     151.755   8.526  62.766  1.00 24.800          O  
ATOM   4097  H   ASP A 256     155.435   9.619  62.567  1.00 21.700          H  
ATOM   4098  HA  ASP A 256     154.129  11.048  64.657  1.00 21.080          H  
ATOM   4099 1HB  ASP A 256     154.088   8.122  63.869  1.00 29.760          H  
ATOM   4100 2HB  ASP A 256     153.108   8.739  65.193  1.00 29.760          H  
ATOM   4101  N   TRP A 257     156.420   8.889  65.654  1.00 16.150          N  
ATOM   4102  CA  TRP A 257     157.227   8.521  66.804  1.00 15.330          C  
ATOM   4103  C   TRP A 257     157.955   9.729  67.367  1.00 15.450          C  
ATOM   4104  O   TRP A 257     157.966   9.934  68.586  1.00 15.100          O  
ATOM   4105  CB  TRP A 257     158.210   7.411  66.458  1.00 21.790          C  
ATOM   4106  CG  TRP A 257     159.071   7.042  67.605  1.00 21.790          C  
ATOM   4107  CD1 TRP A 257     158.751   6.193  68.615  1.00 21.790          C  
ATOM   4108  CD2 TRP A 257     160.417   7.488  67.867  1.00 21.790          C  
ATOM   4109  NE1 TRP A 257     159.793   6.093  69.492  1.00 21.790          N  
ATOM   4110  CE2 TRP A 257     160.822   6.879  69.049  1.00 21.790          C  
ATOM   4111  CE3 TRP A 257     161.295   8.338  67.202  1.00 21.790          C  
ATOM   4112  CZ2 TRP A 257     162.071   7.095  69.588  1.00 21.790          C  
ATOM   4113  CZ3 TRP A 257     162.549   8.552  67.739  1.00 21.790          C  
ATOM   4114  CH2 TRP A 257     162.926   7.949  68.899  1.00 21.790          C  
ATOM   4115  H   TRP A 257     156.607   8.432  64.755  1.00 19.380          H  
ATOM   4116  HA  TRP A 257     156.558   8.140  67.577  1.00 18.400          H  
ATOM   4117 1HB  TRP A 257     157.661   6.530  66.130  1.00 26.150          H  
ATOM   4118 2HB  TRP A 257     158.840   7.728  65.627  1.00 26.150          H  
ATOM   4119  HD1 TRP A 257     157.799   5.673  68.715  1.00 26.150          H  
ATOM   4120  HE1 TRP A 257     159.803   5.529  70.329  1.00 26.150          H  
ATOM   4121  HE3 TRP A 257     160.999   8.817  66.277  1.00 26.150          H  
ATOM   4122  HZ2 TRP A 257     162.392   6.617  70.514  1.00 26.150          H  
ATOM   4123  HZ3 TRP A 257     163.231   9.210  67.210  1.00 26.150          H  
ATOM   4124  HH2 TRP A 257     163.921   8.138  69.292  1.00 26.150          H  
ATOM   4125  N   LEU A 258     158.578  10.530  66.493  1.00 16.090          N  
ATOM   4126  CA  LEU A 258     159.284  11.711  66.956  1.00 16.400          C  
ATOM   4127  C   LEU A 258     158.337  12.678  67.638  1.00 16.720          C  
ATOM   4128  O   LEU A 258     158.690  13.243  68.675  1.00 16.610          O  
ATOM   4129  CB  LEU A 258     159.965  12.420  65.777  1.00 22.840          C  
ATOM   4130  CG  LEU A 258     161.187  11.716  65.152  1.00 22.840          C  
ATOM   4131  CD1 LEU A 258     161.542  12.393  63.842  1.00 22.840          C  
ATOM   4132  CD2 LEU A 258     162.378  11.808  66.115  1.00 22.840          C  
ATOM   4133  H   LEU A 258     158.575  10.296  65.495  1.00 19.310          H  
ATOM   4134  HA  LEU A 258     160.024  11.399  67.685  1.00 19.680          H  
ATOM   4135 1HB  LEU A 258     159.220  12.538  64.987  1.00 27.400          H  
ATOM   4136 2HB  LEU A 258     160.275  13.410  66.102  1.00 27.400          H  
ATOM   4137  HG  LEU A 258     160.949  10.679  64.952  1.00 27.400          H  
ATOM   4138 1HD1 LEU A 258     162.403  11.895  63.397  1.00 27.400          H  
ATOM   4139 2HD1 LEU A 258     160.693  12.325  63.159  1.00 27.400          H  
ATOM   4140 3HD1 LEU A 258     161.781  13.440  64.021  1.00 27.400          H  
ATOM   4141 1HD2 LEU A 258     163.239  11.314  65.666  1.00 27.400          H  
ATOM   4142 2HD2 LEU A 258     162.617  12.855  66.299  1.00 27.400          H  
ATOM   4143 3HD2 LEU A 258     162.146  11.331  67.053  1.00 27.400          H  
ATOM   4144  N   LYS A 259     157.131  12.867  67.089  1.00 17.160          N  
ATOM   4145  CA  LYS A 259     156.187  13.766  67.731  1.00 17.490          C  
ATOM   4146  C   LYS A 259     155.789  13.256  69.108  1.00 16.730          C  
ATOM   4147  O   LYS A 259     155.729  14.046  70.054  1.00 16.860          O  
ATOM   4148  CB  LYS A 259     154.949  13.984  66.863  1.00 24.350          C  
ATOM   4149  CG  LYS A 259     155.201  14.846  65.627  1.00 24.350          C  
ATOM   4150  CD  LYS A 259     153.941  15.004  64.790  1.00 24.350          C  
ATOM   4151  CE  LYS A 259     154.178  15.909  63.586  1.00 24.350          C  
ATOM   4152  NZ  LYS A 259     152.965  16.017  62.728  1.00 24.350          N  
ATOM   4153  H   LYS A 259     156.893  12.411  66.201  1.00 20.590          H  
ATOM   4154  HA  LYS A 259     156.675  14.730  67.867  1.00 20.990          H  
ATOM   4155 1HB  LYS A 259     154.578  13.013  66.523  1.00 29.220          H  
ATOM   4156 2HB  LYS A 259     154.163  14.447  67.458  1.00 29.220          H  
ATOM   4157 1HG  LYS A 259     155.550  15.830  65.940  1.00 29.220          H  
ATOM   4158 2HG  LYS A 259     155.978  14.384  65.020  1.00 29.220          H  
ATOM   4159 1HD  LYS A 259     153.624  14.019  64.434  1.00 29.220          H  
ATOM   4160 2HD  LYS A 259     153.145  15.425  65.402  1.00 29.220          H  
ATOM   4161 1HE  LYS A 259     154.450  16.903  63.937  1.00 29.220          H  
ATOM   4162 2HE  LYS A 259     154.996  15.510  62.995  1.00 29.220          H  
ATOM   4163 1HZ  LYS A 259     153.159  16.624  61.943  1.00 29.220          H  
ATOM   4164 2HZ  LYS A 259     152.710  15.097  62.388  1.00 29.220          H  
ATOM   4165 3HZ  LYS A 259     152.201  16.400  63.266  1.00 29.220          H  
ATOM   4166  N   GLU A 260     155.547  11.942  69.241  1.00 16.020          N  
ATOM   4167  CA  GLU A 260     155.180  11.389  70.538  1.00 15.350          C  
ATOM   4168  C   GLU A 260     156.308  11.576  71.545  1.00 15.090          C  
ATOM   4169  O   GLU A 260     156.047  11.926  72.702  1.00 15.010          O  
ATOM   4170  CB  GLU A 260     154.850   9.897  70.423  1.00 21.760          C  
ATOM   4171  CG  GLU A 260     153.551   9.570  69.696  1.00 21.760          C  
ATOM   4172  CD  GLU A 260     153.361   8.088  69.501  1.00 21.760          C  
ATOM   4173  OE1 GLU A 260     154.266   7.351  69.822  1.00 21.760          O  
ATOM   4174  OE2 GLU A 260     152.319   7.692  69.035  1.00 21.760          O  
ATOM   4175  H   GLU A 260     155.569  11.331  68.417  1.00 19.220          H  
ATOM   4176  HA  GLU A 260     154.298  11.918  70.901  1.00 18.420          H  
ATOM   4177 1HB  GLU A 260     155.660   9.396  69.890  1.00 26.110          H  
ATOM   4178 2HB  GLU A 260     154.796   9.462  71.419  1.00 26.110          H  
ATOM   4179 1HG  GLU A 260     152.718   9.959  70.279  1.00 26.110          H  
ATOM   4180 2HG  GLU A 260     153.541  10.069  68.734  1.00 26.110          H  
ATOM   4181  N   LYS A 261     157.562  11.367  71.106  1.00 15.080          N  
ATOM   4182  CA  LYS A 261     158.713  11.541  71.980  1.00 14.950          C  
ATOM   4183  C   LYS A 261     158.798  12.974  72.473  1.00 15.650          C  
ATOM   4184  O   LYS A 261     159.012  13.206  73.665  1.00 15.670          O  
ATOM   4185  CB  LYS A 261     160.016  11.116  71.291  1.00 20.980          C  
ATOM   4186  CG  LYS A 261     161.263  11.268  72.182  1.00 20.980          C  
ATOM   4187  CD  LYS A 261     162.524  10.698  71.528  1.00 20.980          C  
ATOM   4188  CE  LYS A 261     163.752  10.963  72.408  1.00 20.980          C  
ATOM   4189  NZ  LYS A 261     165.000  10.354  71.856  1.00 20.980          N  
ATOM   4190  H   LYS A 261     157.704  11.030  70.148  1.00 18.100          H  
ATOM   4191  HA  LYS A 261     158.576  10.902  72.851  1.00 17.940          H  
ATOM   4192 1HB  LYS A 261     159.937  10.073  70.973  1.00 25.180          H  
ATOM   4193 2HB  LYS A 261     160.160  11.717  70.391  1.00 25.180          H  
ATOM   4194 1HG  LYS A 261     161.428  12.328  72.382  1.00 25.180          H  
ATOM   4195 2HG  LYS A 261     161.092  10.766  73.133  1.00 25.180          H  
ATOM   4196 1HD  LYS A 261     162.406   9.623  71.394  1.00 25.180          H  
ATOM   4197 2HD  LYS A 261     162.669  11.157  70.549  1.00 25.180          H  
ATOM   4198 1HE  LYS A 261     163.895  12.038  72.480  1.00 25.180          H  
ATOM   4199 2HE  LYS A 261     163.573  10.564  73.407  1.00 25.180          H  
ATOM   4200 1HZ  LYS A 261     165.775  10.572  72.468  1.00 25.180          H  
ATOM   4201 2HZ  LYS A 261     164.897   9.350  71.803  1.00 25.180          H  
ATOM   4202 3HZ  LYS A 261     165.186  10.726  70.936  1.00 25.180          H  
ATOM   4203  N   VAL A 262     158.616  13.937  71.571  1.00 16.340          N  
ATOM   4204  CA  VAL A 262     158.667  15.332  71.964  1.00 17.150          C  
ATOM   4205  C   VAL A 262     157.570  15.671  72.955  1.00 17.280          C  
ATOM   4206  O   VAL A 262     157.836  16.368  73.935  1.00 17.620          O  
ATOM   4207  CB  VAL A 262     158.591  16.260  70.743  1.00 23.690          C  
ATOM   4208  CG1 VAL A 262     158.413  17.726  71.189  1.00 23.690          C  
ATOM   4209  CG2 VAL A 262     159.884  16.113  69.945  1.00 23.690          C  
ATOM   4210  H   VAL A 262     158.475  13.682  70.586  1.00 19.610          H  
ATOM   4211  HA  VAL A 262     159.625  15.506  72.448  1.00 20.580          H  
ATOM   4212  HB  VAL A 262     157.736  15.977  70.122  1.00 28.420          H  
ATOM   4213 1HG1 VAL A 262     158.369  18.366  70.311  1.00 28.420          H  
ATOM   4214 2HG1 VAL A 262     157.487  17.836  71.748  1.00 28.420          H  
ATOM   4215 3HG1 VAL A 262     159.252  18.026  71.816  1.00 28.420          H  
ATOM   4216 1HG2 VAL A 262     159.846  16.756  69.067  1.00 28.420          H  
ATOM   4217 2HG2 VAL A 262     160.729  16.398  70.570  1.00 28.420          H  
ATOM   4218 3HG2 VAL A 262     160.007  15.083  69.629  1.00 28.420          H  
ATOM   4219  N   GLN A 263     156.343  15.205  72.706  1.00 17.070          N  
ATOM   4220  CA  GLN A 263     155.238  15.492  73.604  1.00 17.180          C  
ATOM   4221  C   GLN A 263     155.511  14.926  74.994  1.00 16.670          C  
ATOM   4222  O   GLN A 263     155.235  15.597  76.000  1.00 17.010          O  
ATOM   4223  CB  GLN A 263     153.958  14.886  73.037  1.00 24.010          C  
ATOM   4224  CG  GLN A 263     153.438  15.577  71.786  1.00 24.010          C  
ATOM   4225  CD  GLN A 263     152.323  14.791  71.134  1.00 24.010          C  
ATOM   4226  OE1 GLN A 263     152.105  13.627  71.488  1.00 24.010          O  
ATOM   4227  NE2 GLN A 263     151.620  15.405  70.191  1.00 24.010          N  
ATOM   4228  H   GLN A 263     156.175  14.658  71.855  1.00 20.480          H  
ATOM   4229  HA  GLN A 263     155.125  16.573  73.684  1.00 20.620          H  
ATOM   4230 1HB  GLN A 263     154.143  13.841  72.786  1.00 28.810          H  
ATOM   4231 2HB  GLN A 263     153.176  14.910  73.793  1.00 28.810          H  
ATOM   4232 1HG  GLN A 263     153.043  16.551  72.072  1.00 28.810          H  
ATOM   4233 2HG  GLN A 263     154.245  15.706  71.075  1.00 28.810          H  
ATOM   4234 1HE2 GLN A 263     150.872  14.924  69.731  1.00 28.810          H  
ATOM   4235 2HE2 GLN A 263     151.833  16.349  69.937  1.00 28.810          H  
ATOM   4236  N   SER A 264     156.084  13.714  75.052  1.00 15.960          N  
ATOM   4237  CA  SER A 264     156.434  13.080  76.312  1.00 15.620          C  
ATOM   4238  C   SER A 264     157.466  13.915  77.051  1.00 16.120          C  
ATOM   4239  O   SER A 264     157.306  14.186  78.241  1.00 16.410          O  
ATOM   4240  CB  SER A 264     156.972  11.685  76.070  1.00 22.000          C  
ATOM   4241  OG  SER A 264     157.319  11.057  77.274  1.00 22.000          O  
ATOM   4242  H   SER A 264     156.234  13.188  74.183  1.00 19.150          H  
ATOM   4243  HA  SER A 264     155.538  13.010  76.927  1.00 18.740          H  
ATOM   4244 1HB  SER A 264     156.220  11.094  75.547  1.00 26.400          H  
ATOM   4245 2HB  SER A 264     157.843  11.741  75.423  1.00 26.400          H  
ATOM   4246  HG  SER A 264     157.648  10.190  77.027  1.00 26.400          H  
ATOM   4247  N   LEU A 265     158.514  14.357  76.343  1.00 16.320          N  
ATOM   4248  CA  LEU A 265     159.565  15.157  76.958  1.00 16.890          C  
ATOM   4249  C   LEU A 265     159.045  16.490  77.477  1.00 17.750          C  
ATOM   4250  O   LEU A 265     159.425  16.914  78.574  1.00 18.250          O  
ATOM   4251  CB  LEU A 265     160.681  15.402  75.939  1.00 23.420          C  
ATOM   4252  CG  LEU A 265     161.526  14.162  75.523  1.00 23.420          C  
ATOM   4253  CD1 LEU A 265     162.396  14.545  74.336  1.00 23.420          C  
ATOM   4254  CD2 LEU A 265     162.394  13.682  76.690  1.00 23.420          C  
ATOM   4255  H   LEU A 265     158.601  14.084  75.358  1.00 19.580          H  
ATOM   4256  HA  LEU A 265     159.955  14.613  77.803  1.00 20.270          H  
ATOM   4257 1HB  LEU A 265     160.224  15.803  75.033  1.00 28.100          H  
ATOM   4258 2HB  LEU A 265     161.358  16.153  76.339  1.00 28.100          H  
ATOM   4259  HG  LEU A 265     160.869  13.356  75.221  1.00 28.100          H  
ATOM   4260 1HD1 LEU A 265     162.978  13.686  74.029  1.00 28.100          H  
ATOM   4261 2HD1 LEU A 265     161.761  14.865  73.510  1.00 28.100          H  
ATOM   4262 3HD1 LEU A 265     163.065  15.356  74.616  1.00 28.100          H  
ATOM   4263 1HD2 LEU A 265     162.977  12.820  76.367  1.00 28.100          H  
ATOM   4264 2HD2 LEU A 265     163.068  14.481  76.997  1.00 28.100          H  
ATOM   4265 3HD2 LEU A 265     161.778  13.391  77.529  1.00 28.100          H  
ATOM   4266  N   GLN A 266     158.154  17.140  76.719  1.00 18.020          N  
ATOM   4267  CA  GLN A 266     157.581  18.410  77.149  1.00 18.890          C  
ATOM   4268  C   GLN A 266     156.740  18.215  78.402  1.00 18.870          C  
ATOM   4269  O   GLN A 266     156.807  19.020  79.340  1.00 19.580          O  
ATOM   4270  CB  GLN A 266     156.712  18.988  76.035  1.00 26.100          C  
ATOM   4271  CG  GLN A 266     157.476  19.479  74.822  1.00 26.100          C  
ATOM   4272  CD  GLN A 266     156.545  19.824  73.689  1.00 26.100          C  
ATOM   4273  OE1 GLN A 266     155.375  19.425  73.707  1.00 26.100          O  
ATOM   4274  NE2 GLN A 266     157.040  20.562  72.707  1.00 26.100          N  
ATOM   4275  H   GLN A 266     157.902  16.759  75.800  1.00 21.620          H  
ATOM   4276  HA  GLN A 266     158.391  19.101  77.376  1.00 22.670          H  
ATOM   4277 1HB  GLN A 266     156.020  18.216  75.696  1.00 31.320          H  
ATOM   4278 2HB  GLN A 266     156.119  19.813  76.422  1.00 31.320          H  
ATOM   4279 1HG  GLN A 266     158.021  20.378  75.099  1.00 31.320          H  
ATOM   4280 2HG  GLN A 266     158.171  18.718  74.491  1.00 31.320          H  
ATOM   4281 1HE2 GLN A 266     156.460  20.819  71.933  1.00 31.320          H  
ATOM   4282 2HE2 GLN A 266     157.994  20.864  72.735  1.00 31.320          H  
ATOM   4283  N   THR A 267     155.983  17.117  78.430  1.00 18.100          N  
ATOM   4284  CA  THR A 267     155.134  16.773  79.550  1.00 18.010          C  
ATOM   4285  C   THR A 267     155.987  16.506  80.790  1.00 18.100          C  
ATOM   4286  O   THR A 267     155.668  16.985  81.884  1.00 18.630          O  
ATOM   4287  CB  THR A 267     154.276  15.546  79.209  1.00 25.250          C  
ATOM   4288  OG1 THR A 267     153.449  15.834  78.066  1.00 25.250          O  
ATOM   4289  CG2 THR A 267     153.395  15.232  80.370  1.00 25.250          C  
ATOM   4290  H   THR A 267     155.946  16.521  77.600  1.00 21.720          H  
ATOM   4291  HA  THR A 267     154.474  17.612  79.760  1.00 21.610          H  
ATOM   4292  HB  THR A 267     154.915  14.704  78.982  1.00 30.300          H  
ATOM   4293  HG1 THR A 267     154.014  15.887  77.260  1.00 30.300          H  
ATOM   4294 1HG2 THR A 267     152.775  14.371  80.134  1.00 30.300          H  
ATOM   4295 2HG2 THR A 267     153.988  15.019  81.244  1.00 30.300          H  
ATOM   4296 3HG2 THR A 267     152.762  16.092  80.573  1.00 30.300          H  
ATOM   4297  N   LEU A 268     157.070  15.737  80.624  1.00 17.710          N  
ATOM   4298  CA  LEU A 268     157.959  15.431  81.728  1.00 17.940          C  
ATOM   4299  C   LEU A 268     158.575  16.706  82.275  1.00 18.940          C  
ATOM   4300  O   LEU A 268     158.646  16.878  83.493  1.00 19.460          O  
ATOM   4301  CB  LEU A 268     159.082  14.500  81.244  1.00 25.020          C  
ATOM   4302  CG  LEU A 268     158.697  13.036  80.901  1.00 25.020          C  
ATOM   4303  CD1 LEU A 268     159.830  12.375  80.153  1.00 25.020          C  
ATOM   4304  CD2 LEU A 268     158.447  12.278  82.166  1.00 25.020          C  
ATOM   4305  H   LEU A 268     157.258  15.331  79.703  1.00 21.250          H  
ATOM   4306  HA  LEU A 268     157.385  14.958  82.517  1.00 21.530          H  
ATOM   4307 1HB  LEU A 268     159.513  14.939  80.347  1.00 30.030          H  
ATOM   4308 2HB  LEU A 268     159.854  14.469  82.011  1.00 30.030          H  
ATOM   4309  HG  LEU A 268     157.810  13.016  80.284  1.00 30.030          H  
ATOM   4310 1HD1 LEU A 268     159.556  11.348  79.918  1.00 30.030          H  
ATOM   4311 2HD1 LEU A 268     160.014  12.907  79.236  1.00 30.030          H  
ATOM   4312 3HD1 LEU A 268     160.730  12.382  80.762  1.00 30.030          H  
ATOM   4313 1HD2 LEU A 268     158.200  11.257  81.926  1.00 30.030          H  
ATOM   4314 2HD2 LEU A 268     159.342  12.292  82.777  1.00 30.030          H  
ATOM   4315 3HD2 LEU A 268     157.629  12.720  82.706  1.00 30.030          H  
ATOM   4316  N   ALA A 269     158.986  17.623  81.389  1.00 19.310          N  
ATOM   4317  CA  ALA A 269     159.567  18.878  81.834  1.00 20.290          C  
ATOM   4318  C   ALA A 269     158.575  19.694  82.651  1.00 20.950          C  
ATOM   4319  O   ALA A 269     158.940  20.237  83.701  1.00 21.650          O  
ATOM   4320  CB  ALA A 269     160.024  19.687  80.639  1.00 28.010          C  
ATOM   4321  H   ALA A 269     158.942  17.422  80.385  1.00 23.170          H  
ATOM   4322  HA  ALA A 269     160.425  18.650  82.462  1.00 24.350          H  
ATOM   4323 1HB  ALA A 269     160.480  20.615  80.977  1.00 33.620          H  
ATOM   4324 2HB  ALA A 269     160.748  19.109  80.066  1.00 33.620          H  
ATOM   4325 3HB  ALA A 269     159.166  19.913  80.007  1.00 33.620          H  
ATOM   4326  N   ALA A 270     157.308  19.753  82.197  1.00 20.770          N  
ATOM   4327  CA  ALA A 270     156.275  20.499  82.913  1.00 21.360          C  
ATOM   4328  C   ALA A 270     156.080  19.939  84.306  1.00 21.450          C  
ATOM   4329  O   ALA A 270     155.872  20.681  85.268  1.00 22.240          O  
ATOM   4330  CB  ALA A 270     154.962  20.449  82.153  1.00 29.670          C  
ATOM   4331  H   ALA A 270     157.079  19.318  81.295  1.00 24.920          H  
ATOM   4332  HA  ALA A 270     156.604  21.534  83.005  1.00 25.630          H  
ATOM   4333 1HB  ALA A 270     154.205  21.024  82.696  1.00 35.600          H  
ATOM   4334 2HB  ALA A 270     155.104  20.868  81.159  1.00 35.600          H  
ATOM   4335 3HB  ALA A 270     154.635  19.412  82.068  1.00 35.600          H  
ATOM   4336  N   ASN A 271     156.166  18.620  84.412  1.00 20.720          N  
ATOM   4337  CA  ASN A 271     155.997  17.970  85.683  1.00 20.830          C  
ATOM   4338  C   ASN A 271     157.213  18.140  86.599  1.00 21.890          C  
ATOM   4339  O   ASN A 271     157.063  18.377  87.797  1.00 22.500          O  
ATOM   4340  CB  ASN A 271     155.686  16.517  85.431  1.00 29.120          C  
ATOM   4341  CG  ASN A 271     154.292  16.304  84.888  1.00 29.120          C  
ATOM   4342  OD1 ASN A 271     153.427  17.138  85.084  1.00 29.120          O  
ATOM   4343  ND2 ASN A 271     154.062  15.219  84.206  1.00 29.120          N  
ATOM   4344  H   ASN A 271     156.274  18.067  83.556  1.00 24.860          H  
ATOM   4345  HA  ASN A 271     155.161  18.438  86.181  1.00 25.000          H  
ATOM   4346 1HB  ASN A 271     156.382  16.155  84.682  1.00 34.940          H  
ATOM   4347 2HB  ASN A 271     155.848  15.961  86.322  1.00 34.940          H  
ATOM   4348 1HD2 ASN A 271     153.127  15.067  83.811  1.00 34.940          H  
ATOM   4349 2HD2 ASN A 271     154.790  14.556  84.055  1.00 34.940          H  
ATOM   4350  N   ASN A 272     158.416  18.059  86.036  1.00 22.180          N  
ATOM   4351  CA  ASN A 272     159.636  18.179  86.822  1.00 23.230          C  
ATOM   4352  C   ASN A 272     159.914  19.576  87.382  1.00 23.500          C  
ATOM   4353  O   ASN A 272     160.502  19.697  88.462  1.00 23.580          O  
ATOM   4354  CB  ASN A 272     160.825  17.726  86.003  1.00 32.100          C  
ATOM   4355  CG  ASN A 272     160.942  16.238  85.874  1.00 32.100          C  
ATOM   4356  OD1 ASN A 272     160.532  15.479  86.758  1.00 32.100          O  
ATOM   4357  ND2 ASN A 272     161.503  15.805  84.776  1.00 32.100          N  
ATOM   4358  H   ASN A 272     158.482  17.839  85.041  1.00 26.620          H  
ATOM   4359  HA  ASN A 272     159.540  17.513  87.677  1.00 27.880          H  
ATOM   4360 1HB  ASN A 272     160.740  18.152  85.000  1.00 38.520          H  
ATOM   4361 2HB  ASN A 272     161.739  18.117  86.445  1.00 38.520          H  
ATOM   4362 1HD2 ASN A 272     161.623  14.825  84.620  1.00 38.520          H  
ATOM   4363 2HD2 ASN A 272     161.825  16.454  84.091  1.00 38.520          H  
ATOM   4364  N   SER A 273     159.506  20.635  86.677  1.00 23.590          N  
ATOM   4365  CA  SER A 273     159.802  21.983  87.161  1.00 23.790          C  
ATOM   4366  C   SER A 273     158.831  23.066  86.716  1.00 23.100          C  
ATOM   4367  O   SER A 273     158.366  23.093  85.580  1.00 22.650          O  
ATOM   4368  CB  SER A 273     161.186  22.404  86.741  1.00 33.230          C  
ATOM   4369  OG  SER A 273     161.451  23.707  87.188  1.00 33.230          O  
ATOM   4370  H   SER A 273     159.061  20.498  85.762  1.00 28.310          H  
ATOM   4371  HA  SER A 273     159.775  21.951  88.250  1.00 28.550          H  
ATOM   4372 1HB  SER A 273     161.920  21.714  87.154  1.00 39.870          H  
ATOM   4373 2HB  SER A 273     161.263  22.362  85.656  1.00 39.870          H  
ATOM   4374  HG  SER A 273     162.341  23.911  86.888  1.00 39.870          H  
ATOM   4375  N   ALA A 274     158.578  24.014  87.623  1.00 23.140          N  
ATOM   4376  CA  ALA A 274     157.723  25.170  87.360  1.00 22.690          C  
ATOM   4377  C   ALA A 274     156.303  24.771  86.930  1.00 21.450          C  
ATOM   4378  O   ALA A 274     155.717  25.368  86.016  1.00 21.030          O  
ATOM   4379  CB  ALA A 274     158.375  26.051  86.302  1.00 31.950          C  
ATOM   4380  H   ALA A 274     159.028  23.926  88.525  1.00 27.770          H  
ATOM   4381  HA  ALA A 274     157.644  25.740  88.285  1.00 27.230          H  
ATOM   4382 1HB  ALA A 274     157.781  26.926  86.145  1.00 38.340          H  
ATOM   4383 2HB  ALA A 274     159.366  26.345  86.645  1.00 38.340          H  
ATOM   4384 3HB  ALA A 274     158.468  25.514  85.363  1.00 38.340          H  
ATOM   4385  N   LEU A 275     155.704  23.833  87.672  1.00 20.940          N  
ATOM   4386  CA  LEU A 275     154.350  23.352  87.381  1.00 19.750          C  
ATOM   4387  C   LEU A 275     153.330  24.468  87.553  1.00 19.750          C  
ATOM   4388  O   LEU A 275     152.298  24.494  86.897  1.00 18.890          O  
ATOM   4389  CB  LEU A 275     154.000  22.179  88.330  1.00 28.130          C  
ATOM   4390  CG  LEU A 275     153.764  22.519  89.895  1.00 28.130          C  
ATOM   4391  CD1 LEU A 275     152.261  22.811  90.176  1.00 28.130          C  
ATOM   4392  CD2 LEU A 275     154.235  21.361  90.763  1.00 28.130          C  
ATOM   4393  H   LEU A 275     156.239  23.392  88.408  1.00 25.130          H  
ATOM   4394  HA  LEU A 275     154.319  22.994  86.347  1.00 23.700          H  
ATOM   4395 1HB  LEU A 275     153.086  21.721  87.952  1.00 33.750          H  
ATOM   4396 2HB  LEU A 275     154.798  21.434  88.254  1.00 33.750          H  
ATOM   4397  HG  LEU A 275     154.337  23.400  90.158  1.00 33.750          H  
ATOM   4398 1HD1 LEU A 275     152.132  23.039  91.234  1.00 33.750          H  
ATOM   4399 2HD1 LEU A 275     151.883  23.638  89.606  1.00 33.750          H  
ATOM   4400 3HD1 LEU A 275     151.681  21.928  89.924  1.00 33.750          H  
ATOM   4401 1HD2 LEU A 275     154.089  21.615  91.813  1.00 33.750          H  
ATOM   4402 2HD2 LEU A 275     153.669  20.474  90.543  1.00 33.750          H  
ATOM   4403 3HD2 LEU A 275     155.294  21.169  90.581  1.00 33.750          H  
ATOM   4404  N   ALA A 276     153.642  25.424  88.433  1.00 20.760          N  
ATOM   4405  CA  ALA A 276     152.770  26.547  88.731  1.00 20.910          C  
ATOM   4406  C   ALA A 276     152.896  27.667  87.703  1.00 21.040          C  
ATOM   4407  O   ALA A 276     152.215  28.689  87.815  1.00 20.700          O  
ATOM   4408  CB  ALA A 276     153.087  27.081  90.112  1.00 29.210          C  
ATOM   4409  H   ALA A 276     154.497  25.339  88.959  1.00 24.910          H  
ATOM   4410  HA  ALA A 276     151.742  26.190  88.712  1.00 25.090          H  
ATOM   4411 1HB  ALA A 276     152.410  27.901  90.347  1.00 35.060          H  
ATOM   4412 2HB  ALA A 276     152.963  26.281  90.843  1.00 35.060          H  
ATOM   4413 3HB  ALA A 276     154.114  27.439  90.134  1.00 35.060          H  
ATOM   4414  N   LYS A 277     153.801  27.509  86.741  1.00 21.620          N  
ATOM   4415  CA  LYS A 277     153.996  28.506  85.706  1.00 21.950          C  
ATOM   4416  C   LYS A 277     153.473  27.941  84.391  1.00 20.900          C  
ATOM   4417  O   LYS A 277     152.923  28.669  83.560  1.00 20.790          O  
ATOM   4418  CB  LYS A 277     155.470  28.878  85.583  1.00 30.600          C  
ATOM   4419  CG  LYS A 277     156.118  29.439  86.877  1.00 30.600          C  
ATOM   4420  CD  LYS A 277     155.489  30.767  87.321  1.00 30.600          C  
ATOM   4421  CE  LYS A 277     156.219  31.357  88.526  1.00 30.600          C  
ATOM   4422  NZ  LYS A 277     155.609  32.649  88.975  1.00 30.600          N  
ATOM   4423  H   LYS A 277     154.343  26.649  86.695  1.00 25.940          H  
ATOM   4424  HA  LYS A 277     153.408  29.391  85.937  1.00 26.340          H  
ATOM   4425 1HB  LYS A 277     156.022  28.001  85.269  1.00 36.720          H  
ATOM   4426 2HB  LYS A 277     155.588  29.625  84.801  1.00 36.720          H  
ATOM   4427 1HG  LYS A 277     155.999  28.707  87.677  1.00 36.720          H  
ATOM   4428 2HG  LYS A 277     157.183  29.590  86.707  1.00 36.720          H  
ATOM   4429 1HD  LYS A 277     155.512  31.481  86.498  1.00 36.720          H  
ATOM   4430 2HD  LYS A 277     154.451  30.602  87.611  1.00 36.720          H  
ATOM   4431 1HE  LYS A 277     156.177  30.644  89.348  1.00 36.720          H  
ATOM   4432 2HE  LYS A 277     157.261  31.533  88.262  1.00 36.720          H  
ATOM   4433 1HZ  LYS A 277     156.118  33.004  89.773  1.00 36.720          H  
ATOM   4434 2HZ  LYS A 277     155.651  33.324  88.223  1.00 36.720          H  
ATOM   4435 3HZ  LYS A 277     154.643  32.495  89.233  1.00 36.720          H  
ATOM   4436  N   ALA A 278     153.626  26.627  84.210  1.00 20.180          N  
ATOM   4437  CA  ALA A 278     153.175  25.973  82.996  1.00 19.190          C  
ATOM   4438  C   ALA A 278     151.688  26.296  82.793  1.00 18.370          C  
ATOM   4439  O   ALA A 278     150.864  26.173  83.714  1.00 17.570          O  
ATOM   4440  CB  ALA A 278     153.445  24.482  83.101  1.00 27.260          C  
ATOM   4441  H   ALA A 278     154.128  26.081  84.911  1.00 24.220          H  
ATOM   4442  HA  ALA A 278     153.724  26.379  82.149  1.00 23.030          H  
ATOM   4443 1HB  ALA A 278     153.112  23.973  82.200  1.00 32.710          H  
ATOM   4444 2HB  ALA A 278     154.516  24.319  83.241  1.00 32.710          H  
ATOM   4445 3HB  ALA A 278     152.921  24.090  83.965  1.00 32.710          H  
ATOM   4446  N   ASN A 279     151.344  26.662  81.555  1.00 18.570          N  
ATOM   4447  CA  ASN A 279     149.993  27.092  81.210  1.00 17.920          C  
ATOM   4448  C   ASN A 279     148.940  26.026  81.411  1.00 17.300          C  
ATOM   4449  O   ASN A 279     148.916  25.014  80.710  1.00 16.600          O  
ATOM   4450  CB  ASN A 279     149.941  27.582  79.775  1.00 25.350          C  
ATOM   4451  CG  ASN A 279     148.615  28.229  79.425  1.00 25.350          C  
ATOM   4452  OD1 ASN A 279     147.851  28.624  80.314  1.00 25.350          O  
ATOM   4453  ND2 ASN A 279     148.336  28.343  78.151  1.00 25.350          N  
ATOM   4454  H   ASN A 279     152.062  26.704  80.848  1.00 22.280          H  
ATOM   4455  HA  ASN A 279     149.733  27.924  81.865  1.00 21.500          H  
ATOM   4456 1HB  ASN A 279     150.738  28.306  79.611  1.00 30.420          H  
ATOM   4457 2HB  ASN A 279     150.111  26.744  79.099  1.00 30.420          H  
ATOM   4458 1HD2 ASN A 279     147.476  28.763  77.862  1.00 30.420          H  
ATOM   4459 2HD2 ASN A 279     148.983  28.009  77.467  1.00 30.420          H  
ATOM   4460  N   ASN A 280     148.079  26.273  82.393  1.00 17.610          N  
ATOM   4461  CA  ASN A 280     146.990  25.397  82.787  1.00 17.030          C  
ATOM   4462  C   ASN A 280     147.458  23.985  83.095  1.00 16.440          C  
ATOM   4463  O   ASN A 280     146.747  23.003  82.827  1.00 15.590          O  
ATOM   4464  CB  ASN A 280     145.929  25.376  81.705  1.00 24.070          C  
ATOM   4465  CG  ASN A 280     145.333  26.722  81.475  1.00 24.070          C  
ATOM   4466  OD1 ASN A 280     145.129  27.506  82.414  1.00 24.070          O  
ATOM   4467  ND2 ASN A 280     145.042  27.015  80.235  1.00 24.070          N  
ATOM   4468  H   ASN A 280     148.204  27.140  82.901  1.00 21.130          H  
ATOM   4469  HA  ASN A 280     146.549  25.794  83.702  1.00 20.440          H  
ATOM   4470 1HB  ASN A 280     146.354  25.014  80.770  1.00 28.890          H  
ATOM   4471 2HB  ASN A 280     145.134  24.689  81.990  1.00 28.890          H  
ATOM   4472 1HD2 ASN A 280     144.641  27.904  80.013  1.00 28.890          H  
ATOM   4473 2HD2 ASN A 280     145.225  26.353  79.510  1.00 28.890          H  
ATOM   4474  N   ASP A 281     148.613  23.852  83.744  1.00 16.830          N  
ATOM   4475  CA  ASP A 281     149.094  22.519  84.060  1.00 16.340          C  
ATOM   4476  C   ASP A 281     148.389  22.005  85.315  1.00 15.000          C  
ATOM   4477  O   ASP A 281     148.930  22.011  86.420  1.00 14.810          O  
ATOM   4478  CB  ASP A 281     150.601  22.521  84.234  1.00 23.070          C  
ATOM   4479  CG  ASP A 281     151.193  21.134  84.252  1.00 23.070          C  
ATOM   4480  OD1 ASP A 281     150.517  20.239  83.792  1.00 23.070          O  
ATOM   4481  OD2 ASP A 281     152.306  20.967  84.688  1.00 23.070          O  
ATOM   4482  H   ASP A 281     149.196  24.668  83.969  1.00 20.200          H  
ATOM   4483  HA  ASP A 281     148.849  21.855  83.233  1.00 19.610          H  
ATOM   4484 1HB  ASP A 281     151.017  23.057  83.397  1.00 27.690          H  
ATOM   4485 2HB  ASP A 281     150.876  23.059  85.149  1.00 27.690          H  
ATOM   4486  N   THR A 282     147.144  21.602  85.118  1.00 14.080          N  
ATOM   4487  CA  THR A 282     146.235  21.156  86.167  1.00 12.800          C  
ATOM   4488  C   THR A 282     146.833  20.002  86.967  1.00 11.930          C  
ATOM   4489  O   THR A 282     147.292  19.011  86.395  1.00 11.250          O  
ATOM   4490  CB  THR A 282     144.875  20.743  85.542  1.00 18.430          C  
ATOM   4491  OG1 THR A 282     144.303  21.871  84.867  1.00 18.430          O  
ATOM   4492  CG2 THR A 282     143.901  20.251  86.598  1.00 18.430          C  
ATOM   4493  H   THR A 282     146.820  21.678  84.154  1.00 16.900          H  
ATOM   4494  HA  THR A 282     146.064  21.989  86.848  1.00 15.360          H  
ATOM   4495  HB  THR A 282     145.038  19.947  84.812  1.00 22.120          H  
ATOM   4496  HG1 THR A 282     144.812  22.058  84.067  1.00 22.120          H  
ATOM   4497 1HG2 THR A 282     142.962  19.977  86.116  1.00 22.120          H  
ATOM   4498 2HG2 THR A 282     144.299  19.392  87.090  1.00 22.120          H  
ATOM   4499 3HG2 THR A 282     143.718  21.039  87.326  1.00 22.120          H  
ATOM   4500  N   LEU A 283     146.779  20.113  88.298  1.00 12.010          N  
ATOM   4501  CA  LEU A 283     147.352  19.098  89.180  1.00 11.380          C  
ATOM   4502  C   LEU A 283     146.725  17.723  89.024  1.00 11.090          C  
ATOM   4503  O   LEU A 283     147.417  16.710  89.142  1.00 10.920          O  
ATOM   4504  CB  LEU A 283     147.184  19.513  90.645  1.00 16.180          C  
ATOM   4505  CG  LEU A 283     147.987  20.711  91.172  1.00 16.180          C  
ATOM   4506  CD1 LEU A 283     147.477  21.039  92.573  1.00 16.180          C  
ATOM   4507  CD2 LEU A 283     149.477  20.371  91.222  1.00 16.180          C  
ATOM   4508  H   LEU A 283     146.373  20.949  88.697  1.00 14.410          H  
ATOM   4509  HA  LEU A 283     148.406  19.008  88.943  1.00 13.660          H  
ATOM   4510 1HB  LEU A 283     146.137  19.728  90.815  1.00 19.420          H  
ATOM   4511 2HB  LEU A 283     147.458  18.664  91.259  1.00 19.420          H  
ATOM   4512  HG  LEU A 283     147.831  21.577  90.533  1.00 19.420          H  
ATOM   4513 1HD1 LEU A 283     148.024  21.892  92.970  1.00 19.420          H  
ATOM   4514 2HD1 LEU A 283     146.412  21.280  92.529  1.00 19.420          H  
ATOM   4515 3HD1 LEU A 283     147.620  20.187  93.224  1.00 19.420          H  
ATOM   4516 1HD2 LEU A 283     150.027  21.221  91.618  1.00 19.420          H  
ATOM   4517 2HD2 LEU A 283     149.636  19.513  91.862  1.00 19.420          H  
ATOM   4518 3HD2 LEU A 283     149.840  20.150  90.237  1.00 19.420          H  
ATOM   4519  N   GLU A 284     145.416  17.666  88.796  1.00 11.140          N  
ATOM   4520  CA  GLU A 284     144.761  16.373  88.647  1.00 10.910          C  
ATOM   4521  C   GLU A 284     145.319  15.636  87.434  1.00 10.750          C  
ATOM   4522  O   GLU A 284     145.646  14.439  87.508  1.00 10.700          O  
ATOM   4523  CB  GLU A 284     143.253  16.546  88.518  1.00 15.370          C  
ATOM   4524  CG  GLU A 284     142.512  15.247  88.481  1.00 15.370          C  
ATOM   4525  CD  GLU A 284     141.042  15.401  88.492  1.00 15.370          C  
ATOM   4526  OE1 GLU A 284     140.574  16.512  88.494  1.00 15.370          O  
ATOM   4527  OE2 GLU A 284     140.375  14.399  88.525  1.00 15.370          O  
ATOM   4528  H   GLU A 284     144.886  18.522  88.735  1.00 13.370          H  
ATOM   4529  HA  GLU A 284     144.964  15.769  89.531  1.00 13.090          H  
ATOM   4530 1HB  GLU A 284     142.877  17.143  89.339  1.00 18.440          H  
ATOM   4531 2HB  GLU A 284     143.028  17.080  87.594  1.00 18.440          H  
ATOM   4532 1HG  GLU A 284     142.797  14.698  87.583  1.00 18.440          H  
ATOM   4533 2HG  GLU A 284     142.814  14.666  89.335  1.00 18.440          H  
ATOM   4534  N   ASP A 285     145.460  16.363  86.319  1.00 10.840          N  
ATOM   4535  CA  ASP A 285     146.002  15.782  85.102  1.00 10.880          C  
ATOM   4536  C   ASP A 285     147.435  15.348  85.336  1.00 10.710          C  
ATOM   4537  O   ASP A 285     147.854  14.294  84.844  1.00 10.250          O  
ATOM   4538  CB  ASP A 285     145.963  16.776  83.944  1.00 15.220          C  
ATOM   4539  CG  ASP A 285     144.556  17.056  83.399  1.00 15.220          C  
ATOM   4540  OD1 ASP A 285     143.640  16.326  83.693  1.00 15.220          O  
ATOM   4541  OD2 ASP A 285     144.423  18.021  82.692  1.00 15.220          O  
ATOM   4542  H   ASP A 285     145.145  17.322  86.317  1.00 13.010          H  
ATOM   4543  HA  ASP A 285     145.412  14.906  84.839  1.00 13.060          H  
ATOM   4544 1HB  ASP A 285     146.407  17.720  84.270  1.00 18.260          H  
ATOM   4545 2HB  ASP A 285     146.580  16.398  83.128  1.00 18.260          H  
ATOM   4546  N   MET A 286     148.188  16.140  86.116  1.00 11.180          N  
ATOM   4547  CA  MET A 286     149.559  15.764  86.399  1.00 11.270          C  
ATOM   4548  C   MET A 286     149.596  14.447  87.135  1.00 10.710          C  
ATOM   4549  O   MET A 286     150.318  13.541  86.744  1.00 10.720          O  
ATOM   4550  CB  MET A 286     150.269  16.772  87.284  1.00 15.740          C  
ATOM   4551  CG  MET A 286     150.571  18.109  86.667  1.00 15.740          C  
ATOM   4552  SD  MET A 286     151.235  19.272  87.857  1.00 15.740          S  
ATOM   4553  CE  MET A 286     152.801  18.509  88.215  1.00 15.740          C  
ATOM   4554  H   MET A 286     147.806  17.032  86.448  1.00 13.420          H  
ATOM   4555  HA  MET A 286     150.100  15.656  85.459  1.00 13.520          H  
ATOM   4556 1HB  MET A 286     149.693  16.941  88.180  1.00 18.890          H  
ATOM   4557 2HB  MET A 286     151.202  16.319  87.583  1.00 18.890          H  
ATOM   4558 1HG  MET A 286     151.280  18.004  85.854  1.00 18.890          H  
ATOM   4559 2HG  MET A 286     149.671  18.536  86.243  1.00 18.890          H  
ATOM   4560 1HE  MET A 286     153.357  19.113  88.894  1.00 18.890          H  
ATOM   4561 2HE  MET A 286     152.660  17.532  88.655  1.00 18.890          H  
ATOM   4562 3HE  MET A 286     153.350  18.418  87.308  1.00 18.890          H  
ATOM   4563  N   ASN A 287     148.793  14.278  88.189  1.00 10.250          N  
ATOM   4564  CA  ASN A 287     148.915  13.022  88.917  1.00  9.870          C  
ATOM   4565  C   ASN A 287     148.620  11.820  88.022  1.00  9.110          C  
ATOM   4566  O   ASN A 287     149.294  10.788  88.130  1.00  9.220          O  
ATOM   4567  CB  ASN A 287     148.088  13.014  90.184  1.00 13.970          C  
ATOM   4568  CG  ASN A 287     148.704  13.856  91.343  1.00 13.970          C  
ATOM   4569  OD1 ASN A 287     149.880  14.299  91.348  1.00 13.970          O  
ATOM   4570  ND2 ASN A 287     147.916  14.035  92.349  1.00 13.970          N  
ATOM   4571  H   ASN A 287     148.176  15.039  88.501  1.00 12.300          H  
ATOM   4572  HA  ASN A 287     149.946  12.916  89.227  1.00 11.840          H  
ATOM   4573 1HB  ASN A 287     147.099  13.425  89.957  1.00 16.760          H  
ATOM   4574 2HB  ASN A 287     147.947  11.990  90.526  1.00 16.760          H  
ATOM   4575 1HD2 ASN A 287     148.241  14.539  93.161  1.00 16.760          H  
ATOM   4576 2HD2 ASN A 287     146.975  13.650  92.320  1.00 16.760          H  
ATOM   4577  N   SER A 288     147.667  11.955  87.096  1.00  8.530          N  
ATOM   4578  CA  SER A 288     147.380  10.858  86.179  1.00  7.890          C  
ATOM   4579  C   SER A 288     148.618  10.544  85.323  1.00  8.330          C  
ATOM   4580  O   SER A 288     149.047   9.384  85.209  1.00  7.990          O  
ATOM   4581  CB  SER A 288     146.203  11.213  85.292  1.00 11.300          C  
ATOM   4582  OG  SER A 288     145.905  10.172  84.402  1.00 11.300          O  
ATOM   4583  H   SER A 288     147.104  12.814  87.073  1.00 10.240          H  
ATOM   4584  HA  SER A 288     147.130   9.973  86.763  1.00  9.470          H  
ATOM   4585 1HB  SER A 288     145.335  11.426  85.915  1.00 13.560          H  
ATOM   4586 2HB  SER A 288     146.430  12.120  84.733  1.00 13.560          H  
ATOM   4587  HG  SER A 288     145.153  10.474  83.888  1.00 13.560          H  
ATOM   4588  N   GLN A 289     149.234  11.595  84.762  1.00  9.190          N  
ATOM   4589  CA  GLN A 289     150.417  11.429  83.921  1.00  9.730          C  
ATOM   4590  C   GLN A 289     151.593  10.840  84.680  1.00 10.410          C  
ATOM   4591  O   GLN A 289     152.315   9.989  84.155  1.00 10.730          O  
ATOM   4592  CB  GLN A 289     150.874  12.782  83.392  1.00 13.410          C  
ATOM   4593  CG  GLN A 289     149.984  13.436  82.390  1.00 13.410          C  
ATOM   4594  CD  GLN A 289     150.467  14.826  82.138  1.00 13.410          C  
ATOM   4595  OE1 GLN A 289     151.446  15.252  82.776  1.00 13.410          O  
ATOM   4596  NE2 GLN A 289     149.816  15.548  81.235  1.00 13.410          N  
ATOM   4597  H   GLN A 289     148.827  12.529  84.893  1.00 11.030          H  
ATOM   4598  HA  GLN A 289     150.166  10.767  83.095  1.00 11.680          H  
ATOM   4599 1HB  GLN A 289     150.975  13.464  84.234  1.00 16.090          H  
ATOM   4600 2HB  GLN A 289     151.853  12.677  82.945  1.00 16.090          H  
ATOM   4601 1HG  GLN A 289     150.024  12.877  81.458  1.00 16.090          H  
ATOM   4602 2HG  GLN A 289     148.966  13.474  82.766  1.00 16.090          H  
ATOM   4603 1HE2 GLN A 289     150.110  16.487  81.041  1.00 16.090          H  
ATOM   4604 2HE2 GLN A 289     149.034  15.158  80.746  1.00 16.090          H  
ATOM   4605  N   LEU A 290     151.787  11.286  85.916  1.00 10.680          N  
ATOM   4606  CA  LEU A 290     152.914  10.849  86.710  1.00 11.560          C  
ATOM   4607  C   LEU A 290     152.808   9.373  87.009  1.00 11.110          C  
ATOM   4608  O   LEU A 290     153.808   8.651  86.925  1.00 11.890          O  
ATOM   4609  CB  LEU A 290     152.944  11.622  88.016  1.00 15.830          C  
ATOM   4610  CG  LEU A 290     153.186  13.148  87.916  1.00 15.830          C  
ATOM   4611  CD1 LEU A 290     153.029  13.700  89.279  1.00 15.830          C  
ATOM   4612  CD2 LEU A 290     154.480  13.464  87.311  1.00 15.830          C  
ATOM   4613  H   LEU A 290     151.152  11.999  86.280  1.00 12.820          H  
ATOM   4614  HA  LEU A 290     153.827  11.009  86.153  1.00 13.870          H  
ATOM   4615 1HB  LEU A 290     151.986  11.473  88.517  1.00 19.000          H  
ATOM   4616 2HB  LEU A 290     153.725  11.202  88.650  1.00 19.000          H  
ATOM   4617  HG  LEU A 290     152.468  13.596  87.313  1.00 19.000          H  
ATOM   4618 1HD1 LEU A 290     153.156  14.770  89.257  1.00 19.000          H  
ATOM   4619 2HD1 LEU A 290     152.051  13.472  89.659  1.00 19.000          H  
ATOM   4620 3HD1 LEU A 290     153.771  13.243  89.914  1.00 19.000          H  
ATOM   4621 1HD2 LEU A 290     154.571  14.529  87.299  1.00 19.000          H  
ATOM   4622 2HD2 LEU A 290     155.262  13.041  87.886  1.00 19.000          H  
ATOM   4623 3HD2 LEU A 290     154.536  13.084  86.301  1.00 19.000          H  
ATOM   4624  N   ASN A 291     151.589   8.913  87.313  1.00  9.890          N  
ATOM   4625  CA  ASN A 291     151.379   7.507  87.594  1.00  9.480          C  
ATOM   4626  C   ASN A 291     151.681   6.661  86.364  1.00  9.430          C  
ATOM   4627  O   ASN A 291     152.293   5.601  86.487  1.00  9.700          O  
ATOM   4628  CB  ASN A 291     149.963   7.271  88.079  1.00 13.440          C  
ATOM   4629  CG  ASN A 291     149.740   7.780  89.480  1.00 13.440          C  
ATOM   4630  OD1 ASN A 291     150.685   7.993  90.250  1.00 13.440          O  
ATOM   4631  ND2 ASN A 291     148.498   7.975  89.833  1.00 13.440          N  
ATOM   4632  H   ASN A 291     150.818   9.581  87.418  1.00 11.870          H  
ATOM   4633  HA  ASN A 291     152.073   7.202  88.377  1.00 11.380          H  
ATOM   4634 1HB  ASN A 291     149.266   7.782  87.408  1.00 16.120          H  
ATOM   4635 2HB  ASN A 291     149.737   6.208  88.042  1.00 16.120          H  
ATOM   4636 1HD2 ASN A 291     148.288   8.310  90.750  1.00 16.120          H  
ATOM   4637 2HD2 ASN A 291     147.759   7.793  89.187  1.00 16.120          H  
ATOM   4638  N   SER A 292     151.308   7.149  85.170  1.00  9.210          N  
ATOM   4639  CA  SER A 292     151.616   6.437  83.932  1.00  9.270          C  
ATOM   4640  C   SER A 292     153.119   6.420  83.637  1.00 10.650          C  
ATOM   4641  O   SER A 292     153.665   5.400  83.211  1.00 10.870          O  
ATOM   4642  CB  SER A 292     150.883   7.056  82.753  1.00 12.950          C  
ATOM   4643  OG  SER A 292     149.495   6.872  82.855  1.00 12.950          O  
ATOM   4644  H   SER A 292     150.734   8.001  85.133  1.00 11.050          H  
ATOM   4645  HA  SER A 292     151.280   5.407  84.043  1.00 11.120          H  
ATOM   4646 1HB  SER A 292     151.107   8.122  82.713  1.00 15.540          H  
ATOM   4647 2HB  SER A 292     151.246   6.612  81.829  1.00 15.540          H  
ATOM   4648  HG  SER A 292     149.111   7.312  82.094  1.00 15.540          H  
ATOM   4649  N   PHE A 293     153.810   7.544  83.866  1.00 11.590          N  
ATOM   4650  CA  PHE A 293     155.248   7.595  83.604  1.00 12.980          C  
ATOM   4651  C   PHE A 293     156.036   6.654  84.513  1.00 13.450          C  
ATOM   4652  O   PHE A 293     156.943   5.961  84.048  1.00 14.160          O  
ATOM   4653  CB  PHE A 293     155.816   9.002  83.806  1.00 17.620          C  
ATOM   4654  CG  PHE A 293     155.522  10.026  82.728  1.00 17.620          C  
ATOM   4655  CD1 PHE A 293     154.901  11.231  83.048  1.00 17.620          C  
ATOM   4656  CD2 PHE A 293     155.880   9.800  81.402  1.00 17.620          C  
ATOM   4657  CE1 PHE A 293     154.650  12.170  82.085  1.00 17.620          C  
ATOM   4658  CE2 PHE A 293     155.624  10.751  80.433  1.00 17.620          C  
ATOM   4659  CZ  PHE A 293     155.013  11.933  80.777  1.00 17.620          C  
ATOM   4660  H   PHE A 293     153.311   8.385  84.169  1.00 13.910          H  
ATOM   4661  HA  PHE A 293     155.414   7.285  82.575  1.00 15.580          H  
ATOM   4662 1HB  PHE A 293     155.425   9.391  84.743  1.00 21.140          H  
ATOM   4663 2HB  PHE A 293     156.894   8.921  83.914  1.00 21.140          H  
ATOM   4664  HD1 PHE A 293     154.615  11.427  84.073  1.00 21.140          H  
ATOM   4665  HD2 PHE A 293     156.372   8.867  81.127  1.00 21.140          H  
ATOM   4666  HE1 PHE A 293     154.167  13.098  82.357  1.00 21.140          H  
ATOM   4667  HE2 PHE A 293     155.913  10.570  79.397  1.00 21.140          H  
ATOM   4668  HZ  PHE A 293     154.822  12.673  80.012  1.00 21.140          H  
ATOM   4669  N   THR A 294     155.646   6.615  85.795  1.00 13.150          N  
ATOM   4670  CA  THR A 294     156.230   5.840  86.905  1.00 13.750          C  
ATOM   4671  C   THR A 294     157.678   6.212  87.252  1.00 14.140          C  
ATOM   4672  O   THR A 294     158.327   7.056  86.606  1.00 14.730          O  
ATOM   4673  CB  THR A 294     156.224   4.302  86.655  1.00 19.010          C  
ATOM   4674  OG1 THR A 294     157.164   3.950  85.625  1.00 19.010          O  
ATOM   4675  CG2 THR A 294     154.856   3.813  86.272  1.00 19.010          C  
ATOM   4676  H   THR A 294     154.871   7.230  86.060  1.00 15.780          H  
ATOM   4677  HA  THR A 294     155.613   6.024  87.781  1.00 16.500          H  
ATOM   4678  HB  THR A 294     156.508   3.794  87.571  1.00 22.810          H  
ATOM   4679  HG1 THR A 294     157.008   4.495  84.837  1.00 22.810          H  
ATOM   4680 1HG2 THR A 294     154.882   2.737  86.126  1.00 22.810          H  
ATOM   4681 2HG2 THR A 294     154.159   4.055  87.068  1.00 22.810          H  
ATOM   4682 3HG2 THR A 294     154.535   4.290  85.355  1.00 22.810          H  
ATOM   4683  N   GLY A 295     158.191   5.536  88.286  1.00 13.860          N  
ATOM   4684  CA  GLY A 295     159.562   5.686  88.756  1.00 14.250          C  
ATOM   4685  C   GLY A 295     159.834   7.075  89.282  1.00 14.810          C  
ATOM   4686  O   GLY A 295     159.110   7.586  90.130  1.00 14.920          O  
ATOM   4687  H   GLY A 295     157.570   4.911  88.812  1.00 16.630          H  
ATOM   4688 1HA  GLY A 295     159.750   4.954  89.542  1.00 17.100          H  
ATOM   4689 2HA  GLY A 295     160.249   5.464  87.940  1.00 17.100          H  
ATOM   4690  N   GLN A 296     160.853   7.736  88.769  1.00 15.280          N  
ATOM   4691  CA  GLN A 296     161.181   9.068  89.262  1.00 15.980          C  
ATOM   4692  C   GLN A 296     160.031  10.074  89.175  1.00 16.200          C  
ATOM   4693  O   GLN A 296     159.991  11.031  89.951  1.00 16.680          O  
ATOM   4694  CB  GLN A 296     162.403   9.623  88.520  1.00 22.090          C  
ATOM   4695  CG  GLN A 296     163.712   8.878  88.810  1.00 22.090          C  
ATOM   4696  CD  GLN A 296     163.933   7.660  87.924  1.00 22.090          C  
ATOM   4697  OE1 GLN A 296     162.986   7.123  87.326  1.00 22.090          O  
ATOM   4698  NE2 GLN A 296     165.178   7.219  87.835  1.00 22.090          N  
ATOM   4699  H   GLN A 296     161.427   7.303  88.044  1.00 18.340          H  
ATOM   4700  HA  GLN A 296     161.445   8.972  90.315  1.00 19.180          H  
ATOM   4701 1HB  GLN A 296     162.219   9.588  87.446  1.00 26.510          H  
ATOM   4702 2HB  GLN A 296     162.545  10.669  88.791  1.00 26.510          H  
ATOM   4703 1HG  GLN A 296     164.544   9.564  88.655  1.00 26.510          H  
ATOM   4704 2HG  GLN A 296     163.696   8.543  89.846  1.00 26.510          H  
ATOM   4705 1HE2 GLN A 296     165.390   6.421  87.268  1.00 26.510          H  
ATOM   4706 2HE2 GLN A 296     165.912   7.681  88.336  1.00 26.510          H  
ATOM   4707  N   MET A 297     159.073   9.873  88.268  1.00 15.920          N  
ATOM   4708  CA  MET A 297     157.995  10.841  88.144  1.00 16.110          C  
ATOM   4709  C   MET A 297     156.989  10.709  89.278  1.00 15.940          C  
ATOM   4710  O   MET A 297     156.170  11.592  89.515  1.00 16.320          O  
ATOM   4711  CB  MET A 297     157.305  10.707  86.800  1.00 22.480          C  
ATOM   4712  CG  MET A 297     158.205  11.039  85.621  1.00 22.480          C  
ATOM   4713  SD  MET A 297     159.031  12.653  85.723  1.00 22.480          S  
ATOM   4714  CE  MET A 297     157.738  13.861  85.641  1.00 22.480          C  
ATOM   4715  H   MET A 297     159.095   9.047  87.661  1.00 19.100          H  
ATOM   4716  HA  MET A 297     158.424  11.840  88.214  1.00 19.330          H  
ATOM   4717 1HB  MET A 297     156.975   9.670  86.681  1.00 26.970          H  
ATOM   4718 2HB  MET A 297     156.424  11.329  86.759  1.00 26.970          H  
ATOM   4719 1HG  MET A 297     158.966  10.264  85.527  1.00 26.970          H  
ATOM   4720 2HG  MET A 297     157.611  11.033  84.722  1.00 26.970          H  
ATOM   4721 1HE  MET A 297     158.182  14.858  85.673  1.00 26.970          H  
ATOM   4722 2HE  MET A 297     157.177  13.746  84.724  1.00 26.970          H  
ATOM   4723 3HE  MET A 297     157.088  13.739  86.485  1.00 26.970          H  
ATOM   4724  N   GLU A 298     157.055   9.622  90.028  1.00 15.540          N  
ATOM   4725  CA  GLU A 298     156.108   9.405  91.100  1.00 15.530          C  
ATOM   4726  C   GLU A 298     156.391  10.395  92.226  1.00 16.070          C  
ATOM   4727  O   GLU A 298     155.502  10.730  93.014  1.00 16.410          O  
ATOM   4728  CB  GLU A 298     156.166   7.952  91.600  1.00 21.750          C  
ATOM   4729  CG  GLU A 298     155.691   6.933  90.550  1.00 21.750          C  
ATOM   4730  CD  GLU A 298     155.733   5.443  90.989  1.00 21.750          C  
ATOM   4731  OE1 GLU A 298     155.166   5.135  92.012  1.00 21.750          O  
ATOM   4732  OE2 GLU A 298     156.350   4.627  90.291  1.00 21.750          O  
ATOM   4733  H   GLU A 298     157.788   8.925  89.869  1.00 18.650          H  
ATOM   4734  HA  GLU A 298     155.103   9.593  90.720  1.00 18.640          H  
ATOM   4735 1HB  GLU A 298     157.191   7.704  91.879  1.00 26.100          H  
ATOM   4736 2HB  GLU A 298     155.547   7.846  92.489  1.00 26.100          H  
ATOM   4737 1HG  GLU A 298     154.672   7.185  90.249  1.00 26.100          H  
ATOM   4738 2HG  GLU A 298     156.325   7.071  89.694  1.00 26.100          H  
ATOM   4739  N   ASN A 299     157.601  10.967  92.250  1.00 16.240          N  
ATOM   4740  CA  ASN A 299     157.991  11.865  93.318  1.00 16.930          C  
ATOM   4741  C   ASN A 299     157.535  13.292  93.047  1.00 17.570          C  
ATOM   4742  O   ASN A 299     157.829  14.205  93.819  1.00 18.500          O  
ATOM   4743  CB  ASN A 299     159.487  11.796  93.513  1.00 23.430          C  
ATOM   4744  CG  ASN A 299     159.923  10.473  94.099  1.00 23.430          C  
ATOM   4745  OD1 ASN A 299     159.233   9.868  94.932  1.00 23.430          O  
ATOM   4746  ND2 ASN A 299     161.065  10.007  93.667  1.00 23.430          N  
ATOM   4747  H   ASN A 299     158.298  10.751  91.530  1.00 19.490          H  
ATOM   4748  HA  ASN A 299     157.504  11.540  94.239  1.00 20.320          H  
ATOM   4749 1HB  ASN A 299     159.978  11.931  92.546  1.00 28.110          H  
ATOM   4750 2HB  ASN A 299     159.814  12.604  94.166  1.00 28.110          H  
ATOM   4751 1HD2 ASN A 299     161.409   9.133  94.010  1.00 28.110          H  
ATOM   4752 2HD2 ASN A 299     161.590  10.523  92.990  1.00 28.110          H  
ATOM   4753  N   ILE A 300     156.793  13.481  91.955  1.00 17.160          N  
ATOM   4754  CA  ILE A 300     156.234  14.773  91.613  1.00 17.710          C  
ATOM   4755  C   ILE A 300     154.762  14.781  92.078  1.00 17.860          C  
ATOM   4756  O   ILE A 300     154.082  15.806  91.995  1.00 18.460          O  
ATOM   4757  CB  ILE A 300     156.341  15.017  90.079  1.00 24.570          C  
ATOM   4758  CG1 ILE A 300     157.839  14.977  89.582  1.00 24.570          C  
ATOM   4759  CG2 ILE A 300     155.673  16.349  89.627  1.00 24.570          C  
ATOM   4760  CD1 ILE A 300     158.790  15.986  90.182  1.00 24.570          C  
ATOM   4761  H   ILE A 300     156.602  12.699  91.320  1.00 20.590          H  
ATOM   4762  HA  ILE A 300     156.761  15.555  92.151  1.00 21.250          H  
ATOM   4763  HB  ILE A 300     155.864  14.211  89.603  1.00 29.490          H  
ATOM   4764 1HG1 ILE A 300     158.233  13.981  89.786  1.00 29.490          H  
ATOM   4765 2HG1 ILE A 300     157.843  15.132  88.501  1.00 29.490          H  
ATOM   4766 1HG2 ILE A 300     155.761  16.427  88.566  1.00 29.490          H  
ATOM   4767 2HG2 ILE A 300     154.639  16.388  89.868  1.00 29.490          H  
ATOM   4768 3HG2 ILE A 300     156.167  17.197  90.094  1.00 29.490          H  
ATOM   4769 1HD1 ILE A 300     159.780  15.839  89.743  1.00 29.490          H  
ATOM   4770 2HD1 ILE A 300     158.454  17.002  89.964  1.00 29.490          H  
ATOM   4771 3HD1 ILE A 300     158.852  15.847  91.256  1.00 29.490          H  
ATOM   4772  N   THR A 301     154.260  13.632  92.572  1.00 17.330          N  
ATOM   4773  CA  THR A 301     152.855  13.532  92.970  1.00 17.390          C  
ATOM   4774  C   THR A 301     152.513  14.585  93.998  1.00 17.860          C  
ATOM   4775  O   THR A 301     153.214  14.732  95.005  1.00 18.990          O  
ATOM   4776  CB  THR A 301     152.505  12.148  93.584  1.00 24.320          C  
ATOM   4777  OG1 THR A 301     152.812  11.109  92.656  1.00 24.320          O  
ATOM   4778  CG2 THR A 301     150.990  12.073  93.903  1.00 24.320          C  
ATOM   4779  H   THR A 301     154.845  12.803  92.669  1.00 20.800          H  
ATOM   4780  HA  THR A 301     152.231  13.695  92.097  1.00 20.870          H  
ATOM   4781  HB  THR A 301     153.079  11.993  94.496  1.00 29.190          H  
ATOM   4782  HG1 THR A 301     153.776  10.942  92.680  1.00 29.190          H  
ATOM   4783 1HG2 THR A 301     150.767  11.095  94.320  1.00 29.190          H  
ATOM   4784 2HG2 THR A 301     150.704  12.834  94.624  1.00 29.190          H  
ATOM   4785 3HG2 THR A 301     150.427  12.210  92.990  1.00 29.190          H  
ATOM   4786  N   THR A 302     151.415  15.293  93.763  1.00 17.090          N  
ATOM   4787  CA  THR A 302     150.989  16.309  94.707  1.00 17.680          C  
ATOM   4788  C   THR A 302     149.958  15.730  95.658  1.00 18.020          C  
ATOM   4789  O   THR A 302     148.889  15.282  95.230  1.00 18.010          O  
ATOM   4790  CB  THR A 302     150.446  17.545  93.965  1.00 24.520          C  
ATOM   4791  OG1 THR A 302     151.501  18.110  93.176  1.00 24.520          O  
ATOM   4792  CG2 THR A 302     149.930  18.587  94.947  1.00 24.520          C  
ATOM   4793  H   THR A 302     150.881  15.097  92.911  1.00 20.510          H  
ATOM   4794  HA  THR A 302     151.853  16.625  95.291  1.00 21.220          H  
ATOM   4795  HB  THR A 302     149.633  17.241  93.302  1.00 29.420          H  
ATOM   4796  HG1 THR A 302     151.792  17.469  92.512  1.00 29.420          H  
ATOM   4797 1HG2 THR A 302     149.563  19.448  94.400  1.00 29.420          H  
ATOM   4798 2HG2 THR A 302     149.128  18.177  95.536  1.00 29.420          H  
ATOM   4799 3HG2 THR A 302     150.739  18.898  95.603  1.00 29.420          H  
ATOM   4800  N   ILE A 303     150.276  15.763  96.951  1.00 18.350          N  
ATOM   4801  CA  ILE A 303     149.407  15.185  97.965  1.00 18.750          C  
ATOM   4802  C   ILE A 303     148.084  15.909  98.148  1.00 19.200          C  
ATOM   4803  O   ILE A 303     147.069  15.266  98.408  1.00 19.430          O  
ATOM   4804  CB  ILE A 303     150.149  15.045  99.320  1.00 26.090          C  
ATOM   4805  CG1 ILE A 303     149.308  14.181 100.343  1.00 26.090          C  
ATOM   4806  CG2 ILE A 303     150.481  16.420  99.935  1.00 26.090          C  
ATOM   4807  CD1 ILE A 303     149.062  12.722  99.953  1.00 26.090          C  
ATOM   4808  H   ILE A 303     151.173  16.154  97.210  1.00 22.020          H  
ATOM   4809  HA  ILE A 303     149.182  14.181  97.627  1.00 22.500          H  
ATOM   4810  HB  ILE A 303     151.084  14.515  99.141  1.00 31.310          H  
ATOM   4811 1HG1 ILE A 303     149.839  14.181 101.292  1.00 31.310          H  
ATOM   4812 2HG1 ILE A 303     148.340  14.651 100.496  1.00 31.310          H  
ATOM   4813 1HG2 ILE A 303     151.033  16.269 100.863  1.00 31.310          H  
ATOM   4814 2HG2 ILE A 303     151.092  16.997  99.248  1.00 31.310          H  
ATOM   4815 3HG2 ILE A 303     149.575  16.972 100.163  1.00 31.310          H  
ATOM   4816 1HD1 ILE A 303     148.488  12.235 100.744  1.00 31.310          H  
ATOM   4817 2HD1 ILE A 303     148.498  12.658  99.037  1.00 31.310          H  
ATOM   4818 3HD1 ILE A 303     150.013  12.210  99.829  1.00 31.310          H  
ATOM   4819  N   SER A 304     148.065  17.239  98.040  1.00 19.350          N  
ATOM   4820  CA  SER A 304     146.794  17.911  98.238  1.00 19.750          C  
ATOM   4821  C   SER A 304     145.814  17.505  97.156  1.00 19.650          C  
ATOM   4822  O   SER A 304     144.622  17.304  97.421  1.00 19.890          O  
ATOM   4823  CB  SER A 304     146.989  19.409  98.197  1.00 27.490          C  
ATOM   4824  OG  SER A 304     147.414  19.819  96.922  1.00 27.490          O  
ATOM   4825  H   SER A 304     148.900  17.763  97.828  1.00 23.220          H  
ATOM   4826  HA  SER A 304     146.388  17.620  99.208  1.00 23.700          H  
ATOM   4827 1HB  SER A 304     146.050  19.904  98.446  1.00 32.990          H  
ATOM   4828 2HB  SER A 304     147.724  19.703  98.943  1.00 32.990          H  
ATOM   4829  HG  SER A 304     147.443  20.783  96.950  1.00 32.990          H  
ATOM   4830  N   GLN A 305     146.330  17.326  95.944  1.00 19.320          N  
ATOM   4831  CA  GLN A 305     145.493  16.906  94.848  1.00 19.260          C  
ATOM   4832  C   GLN A 305     145.099  15.456  95.008  1.00 19.080          C  
ATOM   4833  O   GLN A 305     143.953  15.101  94.738  1.00 19.200          O  
ATOM   4834  CB  GLN A 305     146.172  17.103  93.512  1.00 26.990          C  
ATOM   4835  CG  GLN A 305     145.270  16.808  92.339  1.00 26.990          C  
ATOM   4836  CD  GLN A 305     144.077  17.768  92.255  1.00 26.990          C  
ATOM   4837  OE1 GLN A 305     144.257  18.986  92.311  1.00 26.990          O  
ATOM   4838  NE2 GLN A 305     142.870  17.238  92.118  1.00 26.990          N  
ATOM   4839  H   GLN A 305     147.305  17.546  95.803  1.00 23.180          H  
ATOM   4840  HA  GLN A 305     144.585  17.508  94.865  1.00 23.110          H  
ATOM   4841 1HB  GLN A 305     146.507  18.126  93.436  1.00 32.390          H  
ATOM   4842 2HB  GLN A 305     147.050  16.467  93.450  1.00 32.390          H  
ATOM   4843 1HG  GLN A 305     145.853  16.886  91.458  1.00 32.390          H  
ATOM   4844 2HG  GLN A 305     144.887  15.797  92.422  1.00 32.390          H  
ATOM   4845 1HE2 GLN A 305     142.063  17.831  92.048  1.00 32.390          H  
ATOM   4846 2HE2 GLN A 305     142.756  16.245  92.072  1.00 32.390          H  
ATOM   4847  N   ALA A 306     146.034  14.612  95.464  1.00 18.840          N  
ATOM   4848  CA  ALA A 306     145.740  13.200  95.630  1.00 18.670          C  
ATOM   4849  C   ALA A 306     144.594  13.019  96.606  1.00 19.100          C  
ATOM   4850  O   ALA A 306     143.704  12.187  96.383  1.00 19.000          O  
ATOM   4851  CB  ALA A 306     146.968  12.464  96.120  1.00 26.210          C  
ATOM   4852  H   ALA A 306     146.984  14.947  95.644  1.00 22.610          H  
ATOM   4853  HA  ALA A 306     145.441  12.795  94.669  1.00 22.400          H  
ATOM   4854 1HB  ALA A 306     146.741  11.406  96.224  1.00 31.450          H  
ATOM   4855 2HB  ALA A 306     147.780  12.599  95.404  1.00 31.450          H  
ATOM   4856 3HB  ALA A 306     147.255  12.869  97.077  1.00 31.450          H  
ATOM   4857  N   ASN A 307     144.583  13.832  97.664  1.00 19.610          N  
ATOM   4858  CA  ASN A 307     143.513  13.750  98.628  1.00 20.110          C  
ATOM   4859  C   ASN A 307     142.199  14.175  97.984  1.00 20.250          C  
ATOM   4860  O   ASN A 307     141.183  13.499  98.173  1.00 20.400          O  
ATOM   4861  CB  ASN A 307     143.842  14.590  99.840  1.00 27.950          C  
ATOM   4862  CG  ASN A 307     144.915  13.963 100.708  1.00 27.950          C  
ATOM   4863  OD1 ASN A 307     145.156  12.749 100.672  1.00 27.950          O  
ATOM   4864  ND2 ASN A 307     145.559  14.774 101.503  1.00 27.950          N  
ATOM   4865  H   ASN A 307     145.375  14.465  97.822  1.00 23.530          H  
ATOM   4866  HA  ASN A 307     143.404  12.713  98.939  1.00 24.130          H  
ATOM   4867 1HB  ASN A 307     144.192  15.572  99.508  1.00 33.540          H  
ATOM   4868 2HB  ASN A 307     142.942  14.746 100.433  1.00 33.540          H  
ATOM   4869 1HD2 ASN A 307     146.272  14.419 102.106  1.00 33.540          H  
ATOM   4870 2HD2 ASN A 307     145.340  15.748 101.509  1.00 33.540          H  
ATOM   4871  N   GLU A 308     142.219  15.238  97.160  1.00 20.210          N  
ATOM   4872  CA  GLU A 308     140.994  15.667  96.491  1.00 20.420          C  
ATOM   4873  C   GLU A 308     140.498  14.611  95.505  1.00 20.030          C  
ATOM   4874  O   GLU A 308     139.288  14.405  95.387  1.00 20.230          O  
ATOM   4875  CB  GLU A 308     141.193  17.003  95.773  1.00 28.500          C  
ATOM   4876  CG  GLU A 308     141.369  18.191  96.708  1.00 28.500          C  
ATOM   4877  CD  GLU A 308     140.155  18.474  97.547  1.00 28.500          C  
ATOM   4878  OE1 GLU A 308     139.097  18.656  96.997  1.00 28.500          O  
ATOM   4879  OE2 GLU A 308     140.287  18.473  98.746  1.00 28.500          O  
ATOM   4880  H   GLU A 308     143.074  15.800  97.072  1.00 24.250          H  
ATOM   4881  HA  GLU A 308     140.226  15.809  97.248  1.00 24.500          H  
ATOM   4882 1HB  GLU A 308     142.079  16.945  95.141  1.00 34.200          H  
ATOM   4883 2HB  GLU A 308     140.342  17.202  95.124  1.00 34.200          H  
ATOM   4884 1HG  GLU A 308     142.202  17.986  97.373  1.00 34.200          H  
ATOM   4885 2HG  GLU A 308     141.620  19.071  96.119  1.00 34.200          H  
ATOM   4886  N   GLN A 309     141.416  13.923  94.814  1.00 19.470          N  
ATOM   4887  CA  GLN A 309     141.029  12.878  93.869  1.00 19.000          C  
ATOM   4888  C   GLN A 309     140.328  11.732  94.580  1.00 18.800          C  
ATOM   4889  O   GLN A 309     139.291  11.245  94.109  1.00 18.200          O  
ATOM   4890  CB  GLN A 309     142.256  12.353  93.111  1.00 26.790          C  
ATOM   4891  CG  GLN A 309     142.811  13.322  92.088  1.00 26.790          C  
ATOM   4892  CD  GLN A 309     144.174  12.912  91.528  1.00 26.790          C  
ATOM   4893  OE1 GLN A 309     145.185  13.058  92.229  1.00 26.790          O  
ATOM   4894  NE2 GLN A 309     144.205  12.386  90.304  1.00 26.790          N  
ATOM   4895  H   GLN A 309     142.399  14.179  94.931  1.00 23.360          H  
ATOM   4896  HA  GLN A 309     140.334  13.306  93.150  1.00 22.800          H  
ATOM   4897 1HB  GLN A 309     143.049  12.131  93.823  1.00 32.150          H  
ATOM   4898 2HB  GLN A 309     142.004  11.426  92.602  1.00 32.150          H  
ATOM   4899 1HG  GLN A 309     142.105  13.383  91.259  1.00 32.150          H  
ATOM   4900 2HG  GLN A 309     142.911  14.289  92.557  1.00 32.150          H  
ATOM   4901 1HE2 GLN A 309     145.075  12.098  89.900  1.00 32.150          H  
ATOM   4902 2HE2 GLN A 309     143.354  12.257  89.782  1.00 32.150          H  
ATOM   4903  N   ASN A 310     140.850  11.335  95.741  1.00 19.360          N  
ATOM   4904  CA  ASN A 310     140.210  10.267  96.477  1.00 19.310          C  
ATOM   4905  C   ASN A 310     138.855  10.716  96.998  1.00 18.670          C  
ATOM   4906  O   ASN A 310     137.885   9.957  96.925  1.00 18.370          O  
ATOM   4907  CB  ASN A 310     141.110   9.792  97.596  1.00 27.050          C  
ATOM   4908  CG  ASN A 310     142.258   8.968  97.077  1.00 27.050          C  
ATOM   4909  OD1 ASN A 310     142.177   8.366  95.998  1.00 27.050          O  
ATOM   4910  ND2 ASN A 310     143.334   8.930  97.814  1.00 27.050          N  
ATOM   4911  H   ASN A 310     141.737  11.741  96.064  1.00 23.230          H  
ATOM   4912  HA  ASN A 310     140.033   9.435  95.797  1.00 23.170          H  
ATOM   4913 1HB  ASN A 310     141.512  10.663  98.125  1.00 32.460          H  
ATOM   4914 2HB  ASN A 310     140.534   9.205  98.311  1.00 32.460          H  
ATOM   4915 1HD2 ASN A 310     144.125   8.401  97.511  1.00 32.460          H  
ATOM   4916 2HD2 ASN A 310     143.374   9.438  98.673  1.00 32.460          H  
ATOM   4917  N   LEU A 311     138.758  11.963  97.473  1.00 18.470          N  
ATOM   4918  CA  LEU A 311     137.488  12.449  97.977  1.00 17.920          C  
ATOM   4919  C   LEU A 311     136.454  12.528  96.875  1.00 17.630          C  
ATOM   4920  O   LEU A 311     135.305  12.158  97.101  1.00 17.160          O  
ATOM   4921  CB  LEU A 311     137.654  13.835  98.612  1.00 25.310          C  
ATOM   4922  CG  LEU A 311     138.451  13.906  99.940  1.00 25.310          C  
ATOM   4923  CD1 LEU A 311     138.713  15.369 100.274  1.00 25.310          C  
ATOM   4924  CD2 LEU A 311     137.666  13.230 101.063  1.00 25.310          C  
ATOM   4925  H   LEU A 311     139.592  12.557  97.533  1.00 22.160          H  
ATOM   4926  HA  LEU A 311     137.123  11.744  98.715  1.00 21.500          H  
ATOM   4927 1HB  LEU A 311     138.163  14.475  97.892  1.00 30.370          H  
ATOM   4928 2HB  LEU A 311     136.664  14.251  98.792  1.00 30.370          H  
ATOM   4929  HG  LEU A 311     139.401  13.404  99.825  1.00 30.370          H  
ATOM   4930 1HD1 LEU A 311     139.284  15.433 101.197  1.00 30.370          H  
ATOM   4931 2HD1 LEU A 311     139.287  15.834  99.468  1.00 30.370          H  
ATOM   4932 3HD1 LEU A 311     137.771  15.897 100.392  1.00 30.370          H  
ATOM   4933 1HD2 LEU A 311     138.234  13.286 101.990  1.00 30.370          H  
ATOM   4934 2HD2 LEU A 311     136.709  13.725 101.199  1.00 30.370          H  
ATOM   4935 3HD2 LEU A 311     137.507  12.197 100.817  1.00 30.370          H  
ATOM   4936  N   LYS A 312     136.853  12.974  95.677  1.00 17.890          N  
ATOM   4937  CA  LYS A 312     135.926  13.080  94.563  1.00 17.600          C  
ATOM   4938  C   LYS A 312     135.402  11.706  94.183  1.00 17.510          C  
ATOM   4939  O   LYS A 312     134.203  11.548  93.944  1.00 17.060          O  
ATOM   4940  CB  LYS A 312     136.590  13.754  93.355  1.00 24.760          C  
ATOM   4941  CG  LYS A 312     135.612  14.253  92.255  1.00 24.760          C  
ATOM   4942  CD  LYS A 312     135.377  13.214  91.143  1.00 24.760          C  
ATOM   4943  CE  LYS A 312     134.534  13.797  90.003  1.00 24.760          C  
ATOM   4944  NZ  LYS A 312     134.184  12.763  88.975  1.00 24.760          N  
ATOM   4945  H   LYS A 312     137.815  13.302  95.554  1.00 21.470          H  
ATOM   4946  HA  LYS A 312     135.078  13.690  94.876  1.00 21.120          H  
ATOM   4947 1HB  LYS A 312     137.168  14.611  93.702  1.00 29.710          H  
ATOM   4948 2HB  LYS A 312     137.297  13.057  92.901  1.00 29.710          H  
ATOM   4949 1HG  LYS A 312     134.648  14.485  92.716  1.00 29.710          H  
ATOM   4950 2HG  LYS A 312     136.009  15.163  91.812  1.00 29.710          H  
ATOM   4951 1HD  LYS A 312     136.332  12.868  90.749  1.00 29.710          H  
ATOM   4952 2HD  LYS A 312     134.832  12.353  91.531  1.00 29.710          H  
ATOM   4953 1HE  LYS A 312     133.611  14.200  90.418  1.00 29.710          H  
ATOM   4954 2HE  LYS A 312     135.089  14.599  89.521  1.00 29.710          H  
ATOM   4955 1HZ  LYS A 312     133.622  13.174  88.253  1.00 29.710          H  
ATOM   4956 2HZ  LYS A 312     135.017  12.375  88.573  1.00 29.710          H  
ATOM   4957 3HZ  LYS A 312     133.642  12.003  89.434  1.00 29.710          H  
ATOM   4958  N   ASP A 313     136.297  10.707  94.118  1.00 17.950          N  
ATOM   4959  CA  ASP A 313     135.900   9.355  93.746  1.00 17.910          C  
ATOM   4960  C   ASP A 313     134.895   8.814  94.764  1.00 17.430          C  
ATOM   4961  O   ASP A 313     133.872   8.219  94.395  1.00 17.130          O  
ATOM   4962  CB  ASP A 313     137.150   8.458  93.687  1.00 25.090          C  
ATOM   4963  CG  ASP A 313     136.930   7.062  93.080  1.00 25.090          C  
ATOM   4964  OD1 ASP A 313     136.652   6.995  91.905  1.00 25.090          O  
ATOM   4965  OD2 ASP A 313     137.056   6.074  93.792  1.00 25.090          O  
ATOM   4966  H   ASP A 313     137.290  10.901  94.288  1.00 21.540          H  
ATOM   4967  HA  ASP A 313     135.427   9.384  92.765  1.00 21.490          H  
ATOM   4968 1HB  ASP A 313     137.923   8.970  93.109  1.00 30.110          H  
ATOM   4969 2HB  ASP A 313     137.548   8.340  94.699  1.00 30.110          H  
ATOM   4970  N   LEU A 314     135.165   9.054  96.046  1.00 17.340          N  
ATOM   4971  CA  LEU A 314     134.277   8.618  97.100  1.00 16.900          C  
ATOM   4972  C   LEU A 314     132.942   9.359  97.015  1.00 16.380          C  
ATOM   4973  O   LEU A 314     131.881   8.741  97.093  1.00 16.020          O  
ATOM   4974  CB  LEU A 314     135.000   8.826  98.427  1.00 23.840          C  
ATOM   4975  CG  LEU A 314     136.221   7.876  98.638  1.00 23.840          C  
ATOM   4976  CD1 LEU A 314     137.113   8.343  99.772  1.00 23.840          C  
ATOM   4977  CD2 LEU A 314     135.721   6.513  98.990  1.00 23.840          C  
ATOM   4978  H   LEU A 314     136.041   9.525  96.298  1.00 20.810          H  
ATOM   4979  HA  LEU A 314     134.072   7.564  96.958  1.00 20.280          H  
ATOM   4980 1HB  LEU A 314     135.346   9.856  98.488  1.00 28.600          H  
ATOM   4981 2HB  LEU A 314     134.288   8.635  99.222  1.00 28.600          H  
ATOM   4982  HG  LEU A 314     136.810   7.841  97.724  1.00 28.600          H  
ATOM   4983 1HD1 LEU A 314     137.945   7.657  99.869  1.00 28.600          H  
ATOM   4984 2HD1 LEU A 314     137.493   9.342  99.557  1.00 28.600          H  
ATOM   4985 3HD1 LEU A 314     136.580   8.357 100.691  1.00 28.600          H  
ATOM   4986 1HD2 LEU A 314     136.574   5.879  99.132  1.00 28.600          H  
ATOM   4987 2HD2 LEU A 314     135.140   6.570  99.919  1.00 28.600          H  
ATOM   4988 3HD2 LEU A 314     135.100   6.105  98.207  1.00 28.600          H  
ATOM   4989  N   GLN A 315     132.956  10.655  96.717  1.00 16.300          N  
ATOM   4990  CA  GLN A 315     131.683  11.329  96.582  1.00 15.780          C  
ATOM   4991  C   GLN A 315     130.874  10.709  95.451  1.00 15.650          C  
ATOM   4992  O   GLN A 315     129.699  10.408  95.643  1.00 15.200          O  
ATOM   4993  CB  GLN A 315     131.868  12.818  96.304  1.00 22.300          C  
ATOM   4994  CG  GLN A 315     132.366  13.638  97.468  1.00 22.300          C  
ATOM   4995  CD  GLN A 315     132.621  15.059  97.072  1.00 22.300          C  
ATOM   4996  OE1 GLN A 315     132.429  15.409  95.903  1.00 22.300          O  
ATOM   4997  NE2 GLN A 315     133.049  15.886  98.017  1.00 22.300          N  
ATOM   4998  H   GLN A 315     133.834  11.173  96.653  1.00 19.560          H  
ATOM   4999  HA  GLN A 315     131.126  11.209  97.510  1.00 18.940          H  
ATOM   5000 1HB  GLN A 315     132.599  12.928  95.504  1.00 26.760          H  
ATOM   5001 2HB  GLN A 315     130.947  13.234  95.946  1.00 26.760          H  
ATOM   5002 1HG  GLN A 315     131.604  13.632  98.243  1.00 26.760          H  
ATOM   5003 2HG  GLN A 315     133.281  13.216  97.845  1.00 26.760          H  
ATOM   5004 1HE2 GLN A 315     133.235  16.846  97.797  1.00 26.760          H  
ATOM   5005 2HE2 GLN A 315     133.186  15.558  98.950  1.00 26.760          H  
ATOM   5006  N   ASP A 316     131.503  10.397  94.305  1.00 16.040          N  
ATOM   5007  CA  ASP A 316     130.732   9.794  93.217  1.00 15.960          C  
ATOM   5008  C   ASP A 316     130.115   8.471  93.684  1.00 15.840          C  
ATOM   5009  O   ASP A 316     128.946   8.170  93.411  1.00 15.490          O  
ATOM   5010  CB  ASP A 316     131.600   9.542  91.971  1.00 22.380          C  
ATOM   5011  CG  ASP A 316     132.014  10.794  91.158  1.00 22.380          C  
ATOM   5012  OD1 ASP A 316     131.521  11.871  91.388  1.00 22.380          O  
ATOM   5013  OD2 ASP A 316     132.815  10.626  90.251  1.00 22.380          O  
ATOM   5014  H   ASP A 316     132.488  10.656  94.172  1.00 19.250          H  
ATOM   5015  HA  ASP A 316     129.931  10.476  92.941  1.00 19.150          H  
ATOM   5016 1HB  ASP A 316     132.514   9.027  92.283  1.00 26.850          H  
ATOM   5017 2HB  ASP A 316     131.082   8.888  91.299  1.00 26.850          H  
ATOM   5018  N   LEU A 317     130.877   7.703  94.470  1.00 16.120          N  
ATOM   5019  CA  LEU A 317     130.431   6.416  95.004  1.00 16.030          C  
ATOM   5020  C   LEU A 317     129.119   6.550  95.779  1.00 15.410          C  
ATOM   5021  O   LEU A 317     128.249   5.680  95.691  1.00 15.210          O  
ATOM   5022  CB  LEU A 317     131.519   5.838  95.943  1.00 22.480          C  
ATOM   5023  CG  LEU A 317     131.314   4.449  96.589  1.00 22.480          C  
ATOM   5024  CD1 LEU A 317     131.214   3.363  95.512  1.00 22.480          C  
ATOM   5025  CD2 LEU A 317     132.507   4.197  97.565  1.00 22.480          C  
ATOM   5026  H   LEU A 317     131.850   7.993  94.628  1.00 19.340          H  
ATOM   5027  HA  LEU A 317     130.273   5.745  94.165  1.00 19.240          H  
ATOM   5028 1HB  LEU A 317     132.473   5.847  95.417  1.00 26.970          H  
ATOM   5029 2HB  LEU A 317     131.601   6.494  96.779  1.00 26.970          H  
ATOM   5030  HG  LEU A 317     130.379   4.443  97.160  1.00 26.970          H  
ATOM   5031 1HD1 LEU A 317     131.069   2.394  95.989  1.00 26.970          H  
ATOM   5032 2HD1 LEU A 317     130.365   3.564  94.860  1.00 26.970          H  
ATOM   5033 3HD1 LEU A 317     132.129   3.344  94.924  1.00 26.970          H  
ATOM   5034 1HD2 LEU A 317     132.380   3.233  98.054  1.00 26.970          H  
ATOM   5035 2HD2 LEU A 317     133.445   4.206  97.012  1.00 26.970          H  
ATOM   5036 3HD2 LEU A 317     132.527   4.988  98.325  1.00 26.970          H  
ATOM   5037  N   HIS A 318     128.966   7.655  96.518  1.00 15.120          N  
ATOM   5038  CA  HIS A 318     127.782   7.874  97.353  1.00 14.510          C  
ATOM   5039  C   HIS A 318     126.732   8.778  96.688  1.00 14.310          C  
ATOM   5040  O   HIS A 318     125.765   9.210  97.326  1.00 14.210          O  
ATOM   5041  CB  HIS A 318     128.200   8.517  98.671  1.00 20.560          C  
ATOM   5042  CG  HIS A 318     129.175   7.693  99.421  1.00 20.560          C  
ATOM   5043  ND1 HIS A 318     128.877   6.452  99.961  1.00 20.560          N  
ATOM   5044  CD2 HIS A 318     130.458   7.938  99.720  1.00 20.560          C  
ATOM   5045  CE1 HIS A 318     129.971   5.973 100.543  1.00 20.560          C  
ATOM   5046  NE2 HIS A 318     130.927   6.867 100.404  1.00 20.560          N  
ATOM   5047  H   HIS A 318     129.745   8.328  96.551  1.00 18.140          H  
ATOM   5048  HA  HIS A 318     127.311   6.918  97.567  1.00 17.410          H  
ATOM   5049 1HB  HIS A 318     128.659   9.488  98.462  1.00 24.670          H  
ATOM   5050 2HB  HIS A 318     127.326   8.687  99.295  1.00 24.670          H  
ATOM   5051  HD2 HIS A 318     131.030   8.828  99.460  1.00 24.670          H  
ATOM   5052  HE1 HIS A 318     130.070   5.013 101.053  1.00 24.670          H  
ATOM   5053  HE2 HIS A 318     131.899   6.830 100.734  1.00 24.670          H  
ATOM   5054  N   LYS A 319     126.946   9.070  95.415  1.00 14.280          N  
ATOM   5055  CA  LYS A 319     126.113   9.885  94.554  1.00 14.110          C  
ATOM   5056  C   LYS A 319     125.697   8.991  93.397  1.00 14.260          C  
ATOM   5057  O   LYS A 319     125.391   7.814  93.594  1.00 14.210          O  
ATOM   5058  CB  LYS A 319     126.804  11.172  94.079  1.00 19.820          C  
ATOM   5059  CG  LYS A 319     127.105  12.211  95.159  1.00 19.820          C  
ATOM   5060  CD  LYS A 319     127.803  13.410  94.525  1.00 19.820          C  
ATOM   5061  CE  LYS A 319     128.188  14.477  95.533  1.00 19.820          C  
ATOM   5062  NZ  LYS A 319     128.891  15.623  94.862  1.00 19.820          N  
ATOM   5063  H   LYS A 319     127.763   8.667  94.953  1.00 17.140          H  
ATOM   5064  HA  LYS A 319     125.211  10.171  95.094  1.00 16.930          H  
ATOM   5065 1HB  LYS A 319     127.737  10.917  93.588  1.00 23.790          H  
ATOM   5066 2HB  LYS A 319     126.177  11.684  93.357  1.00 23.790          H  
ATOM   5067 1HG  LYS A 319     126.167  12.536  95.607  1.00 23.790          H  
ATOM   5068 2HG  LYS A 319     127.720  11.778  95.940  1.00 23.790          H  
ATOM   5069 1HD  LYS A 319     128.712  13.058  94.027  1.00 23.790          H  
ATOM   5070 2HD  LYS A 319     127.150  13.852  93.774  1.00 23.790          H  
ATOM   5071 1HE  LYS A 319     127.299  14.849  96.038  1.00 23.790          H  
ATOM   5072 2HE  LYS A 319     128.851  14.037  96.272  1.00 23.790          H  
ATOM   5073 1HZ  LYS A 319     129.157  16.315  95.550  1.00 23.790          H  
ATOM   5074 2HZ  LYS A 319     129.722  15.280  94.383  1.00 23.790          H  
ATOM   5075 3HZ  LYS A 319     128.274  16.045  94.183  1.00 23.790          H  
ATOM   5076  N   ASP A 320     125.600   9.557  92.203  1.00 14.500          N  
ATOM   5077  CA  ASP A 320     125.074   8.878  91.044  1.00 14.630          C  
ATOM   5078  C   ASP A 320     126.074   8.010  90.255  1.00 14.990          C  
ATOM   5079  O   ASP A 320     125.771   7.619  89.121  1.00 14.300          O  
ATOM   5080  CB  ASP A 320     124.386   9.926  90.152  1.00 20.430          C  
ATOM   5081  CG  ASP A 320     125.330  11.028  89.680  1.00 20.430          C  
ATOM   5082  OD1 ASP A 320     126.479  10.965  90.026  1.00 20.430          O  
ATOM   5083  OD2 ASP A 320     124.918  11.930  88.989  1.00 20.430          O  
ATOM   5084  H   ASP A 320     125.909  10.509  92.048  1.00 17.400          H  
ATOM   5085  HA  ASP A 320     124.289   8.212  91.397  1.00 17.560          H  
ATOM   5086 1HB  ASP A 320     123.963   9.435  89.281  1.00 24.520          H  
ATOM   5087 2HB  ASP A 320     123.561  10.382  90.702  1.00 24.520          H  
ATOM   5088  N   ALA A 321     127.214   7.584  90.852  1.00 16.130          N  
ATOM   5089  CA  ALA A 321     128.150   6.733  90.118  1.00 16.650          C  
ATOM   5090  C   ALA A 321     127.478   5.490  89.559  1.00 16.120          C  
ATOM   5091  O   ALA A 321     127.877   5.021  88.488  1.00 16.160          O  
ATOM   5092  CB  ALA A 321     129.288   6.282  91.006  1.00 23.100          C  
ATOM   5093  H   ALA A 321     127.504   7.878  91.796  1.00 19.360          H  
ATOM   5094  HA  ALA A 321     128.550   7.311  89.289  1.00 19.980          H  
ATOM   5095 1HB  ALA A 321     129.977   5.671  90.431  1.00 27.720          H  
ATOM   5096 2HB  ALA A 321     129.796   7.124  91.369  1.00 27.720          H  
ATOM   5097 3HB  ALA A 321     128.895   5.702  91.843  1.00 27.720          H  
ATOM   5098  N   GLU A 322     126.493   4.923  90.262  1.00 15.690          N  
ATOM   5099  CA  GLU A 322     125.815   3.746  89.745  1.00 15.260          C  
ATOM   5100  C   GLU A 322     125.090   4.057  88.440  1.00 15.560          C  
ATOM   5101  O   GLU A 322     125.060   3.233  87.527  1.00 15.490          O  
ATOM   5102  CB  GLU A 322     124.808   3.199  90.761  1.00 21.540          C  
ATOM   5103  CG  GLU A 322     125.426   2.530  91.983  1.00 21.540          C  
ATOM   5104  CD  GLU A 322     124.389   2.089  92.995  1.00 21.540          C  
ATOM   5105  OE1 GLU A 322     123.286   2.575  92.924  1.00 21.540          O  
ATOM   5106  OE2 GLU A 322     124.689   1.239  93.815  1.00 21.540          O  
ATOM   5107  H   GLU A 322     126.193   5.311  91.149  1.00 18.830          H  
ATOM   5108  HA  GLU A 322     126.562   2.978  89.550  1.00 18.310          H  
ATOM   5109 1HB  GLU A 322     124.175   4.018  91.110  1.00 25.840          H  
ATOM   5110 2HB  GLU A 322     124.156   2.473  90.274  1.00 25.840          H  
ATOM   5111 1HG  GLU A 322     125.992   1.659  91.652  1.00 25.840          H  
ATOM   5112 2HG  GLU A 322     126.120   3.225  92.455  1.00 25.840          H  
ATOM   5113  N   ASN A 323     124.527   5.256  88.317  1.00 15.910          N  
ATOM   5114  CA  ASN A 323     123.765   5.554  87.126  1.00 16.220          C  
ATOM   5115  C   ASN A 323     124.746   5.726  85.996  1.00 16.750          C  
ATOM   5116  O   ASN A 323     124.516   5.244  84.892  1.00 16.600          O  
ATOM   5117  CB  ASN A 323     122.966   6.823  87.299  1.00 22.580          C  
ATOM   5118  CG  ASN A 323     121.905   6.692  88.331  1.00 22.580          C  
ATOM   5119  OD1 ASN A 323     121.546   5.599  88.782  1.00 22.580          O  
ATOM   5120  ND2 ASN A 323     121.372   7.814  88.730  1.00 22.580          N  
ATOM   5121  H   ASN A 323     124.633   5.963  89.039  1.00 19.090          H  
ATOM   5122  HA  ASN A 323     123.107   4.717  86.890  1.00 19.460          H  
ATOM   5123 1HB  ASN A 323     123.636   7.638  87.575  1.00 27.100          H  
ATOM   5124 2HB  ASN A 323     122.502   7.090  86.349  1.00 27.100          H  
ATOM   5125 1HD2 ASN A 323     120.652   7.804  89.424  1.00 27.100          H  
ATOM   5126 2HD2 ASN A 323     121.675   8.683  88.338  1.00 27.100          H  
ATOM   5127  N   ARG A 324     125.861   6.400  86.292  1.00 17.450          N  
ATOM   5128  CA  ARG A 324     126.899   6.679  85.308  1.00 17.970          C  
ATOM   5129  C   ARG A 324     127.478   5.372  84.785  1.00 18.650          C  
ATOM   5130  O   ARG A 324     127.730   5.227  83.583  1.00 18.770          O  
ATOM   5131  CB  ARG A 324     127.958   7.563  85.939  1.00 24.950          C  
ATOM   5132  CG  ARG A 324     127.428   8.965  86.224  1.00 24.950          C  
ATOM   5133  CD  ARG A 324     128.382   9.865  86.904  1.00 24.950          C  
ATOM   5134  NE  ARG A 324     127.692  11.087  87.272  1.00 24.950          N  
ATOM   5135  CZ  ARG A 324     127.503  12.178  86.497  1.00 24.950          C  
ATOM   5136  NH1 ARG A 324     128.020  12.265  85.279  1.00 24.950          N  
ATOM   5137  NH2 ARG A 324     126.770  13.165  86.984  1.00 24.950          N  
ATOM   5138  H   ARG A 324     125.960   6.752  87.250  1.00 20.940          H  
ATOM   5139  HA  ARG A 324     126.459   7.220  84.476  1.00 21.560          H  
ATOM   5140 1HB  ARG A 324     128.292   7.127  86.874  1.00 29.940          H  
ATOM   5141 2HB  ARG A 324     128.819   7.644  85.279  1.00 29.940          H  
ATOM   5142 1HG  ARG A 324     127.133   9.426  85.285  1.00 29.940          H  
ATOM   5143 2HG  ARG A 324     126.551   8.887  86.869  1.00 29.940          H  
ATOM   5144 1HD  ARG A 324     128.742   9.393  87.820  1.00 29.940          H  
ATOM   5145 2HD  ARG A 324     129.223  10.105  86.260  1.00 29.940          H  
ATOM   5146  HE  ARG A 324     127.266  11.110  88.222  1.00 29.940          H  
ATOM   5147 1HH1 ARG A 324     128.576  11.511  84.906  1.00 29.940          H  
ATOM   5148 2HH1 ARG A 324     127.859  13.090  84.721  1.00 29.940          H  
ATOM   5149 1HH2 ARG A 324     126.323  13.039  87.914  1.00 29.940          H  
ATOM   5150 2HH2 ARG A 324     126.595  13.992  86.445  1.00 29.940          H  
ATOM   5151  N   THR A 325     127.638   4.409  85.696  1.00 19.120          N  
ATOM   5152  CA  THR A 325     128.133   3.087  85.380  1.00 19.810          C  
ATOM   5153  C   THR A 325     127.195   2.389  84.415  1.00 19.210          C  
ATOM   5154  O   THR A 325     127.624   1.914  83.358  1.00 19.700          O  
ATOM   5155  CB  THR A 325     128.266   2.253  86.681  1.00 27.460          C  
ATOM   5156  OG1 THR A 325     129.249   2.851  87.549  1.00 27.460          O  
ATOM   5157  CG2 THR A 325     128.645   0.836  86.395  1.00 27.460          C  
ATOM   5158  H   THR A 325     127.444   4.637  86.671  1.00 22.940          H  
ATOM   5159  HA  THR A 325     129.110   3.180  84.908  1.00 23.770          H  
ATOM   5160  HB  THR A 325     127.321   2.255  87.192  1.00 32.950          H  
ATOM   5161  HG1 THR A 325     128.909   3.716  87.882  1.00 32.950          H  
ATOM   5162 1HG2 THR A 325     128.721   0.283  87.328  1.00 32.950          H  
ATOM   5163 2HG2 THR A 325     127.899   0.358  85.771  1.00 32.950          H  
ATOM   5164 3HG2 THR A 325     129.591   0.838  85.896  1.00 32.950          H  
ATOM   5165  N   ALA A 326     125.902   2.372  84.743  1.00 18.210          N  
ATOM   5166  CA  ALA A 326     124.918   1.735  83.885  1.00 17.650          C  
ATOM   5167  C   ALA A 326     124.846   2.407  82.509  1.00 17.450          C  
ATOM   5168  O   ALA A 326     124.710   1.716  81.495  1.00 17.700          O  
ATOM   5169  CB  ALA A 326     123.577   1.762  84.554  1.00 24.930          C  
ATOM   5170  H   ALA A 326     125.603   2.795  85.630  1.00 21.850          H  
ATOM   5171  HA  ALA A 326     125.217   0.699  83.736  1.00 21.180          H  
ATOM   5172 1HB  ALA A 326     122.859   1.265  83.926  1.00 29.920          H  
ATOM   5173 2HB  ALA A 326     123.624   1.265  85.506  1.00 29.920          H  
ATOM   5174 3HB  ALA A 326     123.299   2.788  84.705  1.00 29.920          H  
ATOM   5175  N   ILE A 327     124.970   3.742  82.464  1.00 17.130          N  
ATOM   5176  CA  ILE A 327     124.916   4.481  81.207  1.00 16.950          C  
ATOM   5177  C   ILE A 327     126.068   4.062  80.317  1.00 17.990          C  
ATOM   5178  O   ILE A 327     125.886   3.761  79.133  1.00 18.120          O  
ATOM   5179  CB  ILE A 327     124.973   6.016  81.466  1.00 23.800          C  
ATOM   5180  CG1 ILE A 327     123.679   6.455  82.155  1.00 23.800          C  
ATOM   5181  CG2 ILE A 327     125.187   6.817  80.166  1.00 23.800          C  
ATOM   5182  CD1 ILE A 327     123.722   7.827  82.779  1.00 23.800          C  
ATOM   5183  H   ILE A 327     125.049   4.257  83.347  1.00 20.560          H  
ATOM   5184  HA  ILE A 327     123.983   4.242  80.710  1.00 20.340          H  
ATOM   5185  HB  ILE A 327     125.797   6.218  82.145  1.00 28.560          H  
ATOM   5186 1HG1 ILE A 327     122.873   6.439  81.422  1.00 28.560          H  
ATOM   5187 2HG1 ILE A 327     123.453   5.755  82.900  1.00 28.560          H  
ATOM   5188 1HG2 ILE A 327     125.242   7.877  80.374  1.00 28.560          H  
ATOM   5189 2HG2 ILE A 327     126.114   6.518  79.674  1.00 28.560          H  
ATOM   5190 3HG2 ILE A 327     124.370   6.644  79.512  1.00 28.560          H  
ATOM   5191 1HD1 ILE A 327     122.781   8.024  83.248  1.00 28.560          H  
ATOM   5192 2HD1 ILE A 327     124.495   7.858  83.531  1.00 28.560          H  
ATOM   5193 3HD1 ILE A 327     123.916   8.587  82.035  1.00 28.560          H  
ATOM   5194  N   LYS A 328     127.276   4.026  80.871  1.00 18.820          N  
ATOM   5195  CA  LYS A 328     128.402   3.635  80.049  1.00 19.840          C  
ATOM   5196  C   LYS A 328     128.289   2.193  79.556  1.00 20.290          C  
ATOM   5197  O   LYS A 328     128.460   1.919  78.365  1.00 20.690          O  
ATOM   5198  CB  LYS A 328     129.700   3.814  80.830  1.00 27.370          C  
ATOM   5199  CG  LYS A 328     130.092   5.267  81.058  1.00 27.370          C  
ATOM   5200  CD  LYS A 328     131.365   5.375  81.879  1.00 27.370          C  
ATOM   5201  CE  LYS A 328     131.750   6.827  82.116  1.00 27.370          C  
ATOM   5202  NZ  LYS A 328     132.976   6.947  82.951  1.00 27.370          N  
ATOM   5203  H   LYS A 328     127.402   4.298  81.852  1.00 22.580          H  
ATOM   5204  HA  LYS A 328     128.426   4.286  79.176  1.00 23.810          H  
ATOM   5205 1HB  LYS A 328     129.590   3.343  81.814  1.00 32.840          H  
ATOM   5206 2HB  LYS A 328     130.513   3.310  80.313  1.00 32.840          H  
ATOM   5207 1HG  LYS A 328     130.241   5.755  80.096  1.00 32.840          H  
ATOM   5208 2HG  LYS A 328     129.286   5.779  81.582  1.00 32.840          H  
ATOM   5209 1HD  LYS A 328     131.207   4.888  82.844  1.00 32.840          H  
ATOM   5210 2HD  LYS A 328     132.180   4.868  81.363  1.00 32.840          H  
ATOM   5211 1HE  LYS A 328     131.927   7.310  81.156  1.00 32.840          H  
ATOM   5212 2HE  LYS A 328     130.927   7.334  82.621  1.00 32.840          H  
ATOM   5213 1HZ  LYS A 328     133.199   7.924  83.087  1.00 32.840          H  
ATOM   5214 2HZ  LYS A 328     132.816   6.512  83.849  1.00 32.840          H  
ATOM   5215 3HZ  LYS A 328     133.748   6.489  82.488  1.00 32.840          H  
ATOM   5216  N   PHE A 329     127.919   1.263  80.433  1.00 20.220          N  
ATOM   5217  CA  PHE A 329     127.880  -0.129  80.008  1.00 20.710          C  
ATOM   5218  C   PHE A 329     126.774  -0.460  79.024  1.00 20.090          C  
ATOM   5219  O   PHE A 329     126.957  -1.304  78.144  1.00 20.620          O  
ATOM   5220  CB  PHE A 329     127.786  -1.070  81.189  1.00 28.800          C  
ATOM   5221  CG  PHE A 329     129.091  -1.293  81.913  1.00 28.800          C  
ATOM   5222  CD1 PHE A 329     129.303  -0.834  83.194  1.00 28.800          C  
ATOM   5223  CD2 PHE A 329     130.116  -1.970  81.288  1.00 28.800          C  
ATOM   5224  CE1 PHE A 329     130.517  -1.046  83.829  1.00 28.800          C  
ATOM   5225  CE2 PHE A 329     131.310  -2.170  81.918  1.00 28.800          C  
ATOM   5226  CZ  PHE A 329     131.513  -1.711  83.187  1.00 28.800          C  
ATOM   5227  H   PHE A 329     127.739   1.515  81.411  1.00 24.260          H  
ATOM   5228  HA  PHE A 329     128.824  -0.334  79.508  1.00 24.850          H  
ATOM   5229 1HB  PHE A 329     127.052  -0.685  81.903  1.00 34.560          H  
ATOM   5230 2HB  PHE A 329     127.431  -2.008  80.822  1.00 34.560          H  
ATOM   5231  HD1 PHE A 329     128.509  -0.306  83.700  1.00 34.560          H  
ATOM   5232  HD2 PHE A 329     129.972  -2.348  80.273  1.00 34.560          H  
ATOM   5233  HE1 PHE A 329     130.688  -0.689  84.833  1.00 34.560          H  
ATOM   5234  HE2 PHE A 329     132.098  -2.698  81.402  1.00 34.560          H  
ATOM   5235  HZ  PHE A 329     132.468  -1.877  83.682  1.00 34.560          H  
ATOM   5236  N   ASN A 330     125.651   0.244  79.111  1.00 19.040          N  
ATOM   5237  CA  ASN A 330     124.533  -0.015  78.226  1.00 18.440          C  
ATOM   5238  C   ASN A 330     124.583   0.844  76.960  1.00 18.820          C  
ATOM   5239  O   ASN A 330     123.626   0.855  76.184  1.00 18.840          O  
ATOM   5240  CB  ASN A 330     123.226   0.197  78.968  1.00 26.060          C  
ATOM   5241  CG  ASN A 330     122.954  -0.863  80.028  1.00 26.060          C  
ATOM   5242  OD1 ASN A 330     123.239  -2.056  79.859  1.00 26.060          O  
ATOM   5243  ND2 ASN A 330     122.396  -0.438  81.124  1.00 26.060          N  
ATOM   5244  H   ASN A 330     125.525   0.915  79.877  1.00 22.850          H  
ATOM   5245  HA  ASN A 330     124.582  -1.056  77.908  1.00 22.130          H  
ATOM   5246 1HB  ASN A 330     123.251   1.172  79.455  1.00 31.270          H  
ATOM   5247 2HB  ASN A 330     122.400   0.208  78.260  1.00 31.270          H  
ATOM   5248 1HD2 ASN A 330     122.181  -1.080  81.860  1.00 31.270          H  
ATOM   5249 2HD2 ASN A 330     122.172   0.530  81.231  1.00 31.270          H  
ATOM   5250  N   GLN A 331     125.703   1.549  76.735  1.00 19.210          N  
ATOM   5251  CA  GLN A 331     125.911   2.409  75.571  1.00 19.740          C  
ATOM   5252  C   GLN A 331     124.854   3.503  75.450  1.00 18.830          C  
ATOM   5253  O   GLN A 331     124.327   3.759  74.363  1.00 18.210          O  
ATOM   5254  CB  GLN A 331     125.909   1.576  74.279  1.00 27.420          C  
ATOM   5255  CG  GLN A 331     126.975   0.505  74.236  1.00 27.420          C  
ATOM   5256  CD  GLN A 331     128.353   1.073  74.180  1.00 27.420          C  
ATOM   5257  OE1 GLN A 331     128.729   1.753  73.219  1.00 27.420          O  
ATOM   5258  NE2 GLN A 331     129.130   0.809  75.218  1.00 27.420          N  
ATOM   5259  H   GLN A 331     126.474   1.508  77.412  1.00 23.050          H  
ATOM   5260  HA  GLN A 331     126.880   2.898  75.683  1.00 23.690          H  
ATOM   5261 1HB  GLN A 331     124.943   1.102  74.133  1.00 32.910          H  
ATOM   5262 2HB  GLN A 331     126.074   2.235  73.427  1.00 32.910          H  
ATOM   5263 1HG  GLN A 331     126.895  -0.112  75.133  1.00 32.910          H  
ATOM   5264 2HG  GLN A 331     126.819  -0.107  73.350  1.00 32.910          H  
ATOM   5265 1HE2 GLN A 331     130.064   1.163  75.250  1.00 32.910          H  
ATOM   5266 2HE2 GLN A 331     128.784   0.250  75.982  1.00 32.910          H  
ATOM   5267  N   LEU A 332     124.548   4.148  76.565  1.00 18.800          N  
ATOM   5268  CA  LEU A 332     123.575   5.223  76.627  1.00 18.030          C  
ATOM   5269  C   LEU A 332     124.278   6.565  76.785  1.00 18.550          C  
ATOM   5270  O   LEU A 332     125.488   6.620  77.013  1.00 19.570          O  
ATOM   5271  CB  LEU A 332     122.623   4.958  77.789  1.00 25.550          C  
ATOM   5272  CG  LEU A 332     121.895   3.608  77.773  1.00 25.550          C  
ATOM   5273  CD1 LEU A 332     121.122   3.483  79.041  1.00 25.550          C  
ATOM   5274  CD2 LEU A 332     120.974   3.496  76.569  1.00 25.550          C  
ATOM   5275  H   LEU A 332     125.026   3.890  77.434  1.00 22.560          H  
ATOM   5276  HA  LEU A 332     123.019   5.256  75.695  1.00 21.640          H  
ATOM   5277 1HB  LEU A 332     123.186   4.984  78.690  1.00 30.660          H  
ATOM   5278 2HB  LEU A 332     121.876   5.748  77.825  1.00 30.660          H  
ATOM   5279  HG  LEU A 332     122.619   2.809  77.735  1.00 30.660          H  
ATOM   5280 1HD1 LEU A 332     120.604   2.524  79.064  1.00 30.660          H  
ATOM   5281 2HD1 LEU A 332     121.796   3.551  79.890  1.00 30.660          H  
ATOM   5282 3HD1 LEU A 332     120.405   4.286  79.079  1.00 30.660          H  
ATOM   5283 1HD2 LEU A 332     120.469   2.530  76.595  1.00 30.660          H  
ATOM   5284 2HD2 LEU A 332     120.238   4.286  76.594  1.00 30.660          H  
ATOM   5285 3HD2 LEU A 332     121.550   3.565  75.649  1.00 30.660          H  
ATOM   5286  N   GLU A 333     123.539   7.657  76.613  1.00 17.950          N  
ATOM   5287  CA  GLU A 333     124.101   8.986  76.805  1.00 18.470          C  
ATOM   5288  C   GLU A 333     123.659   9.627  78.127  1.00 18.160          C  
ATOM   5289  O   GLU A 333     124.415  10.403  78.713  1.00 18.220          O  
ATOM   5290  CB  GLU A 333     123.710   9.904  75.646  1.00 25.650          C  
ATOM   5291  CG  GLU A 333     124.244   9.470  74.288  1.00 25.650          C  
ATOM   5292  CD  GLU A 333     123.855  10.416  73.173  1.00 25.650          C  
ATOM   5293  OE1 GLU A 333     123.207  11.397  73.450  1.00 25.650          O  
ATOM   5294  OE2 GLU A 333     124.204  10.150  72.047  1.00 25.650          O  
ATOM   5295  H   GLU A 333     122.552   7.573  76.400  1.00 21.540          H  
ATOM   5296  HA  GLU A 333     125.187   8.902  76.823  1.00 22.160          H  
ATOM   5297 1HB  GLU A 333     122.622   9.957  75.580  1.00 30.780          H  
ATOM   5298 2HB  GLU A 333     124.075  10.912  75.845  1.00 30.780          H  
ATOM   5299 1HG  GLU A 333     125.330   9.409  74.342  1.00 30.780          H  
ATOM   5300 2HG  GLU A 333     123.864   8.473  74.065  1.00 30.780          H  
ATOM   5301  N   GLU A 334     122.448   9.292  78.602  1.00 17.840          N  
ATOM   5302  CA  GLU A 334     121.896   9.933  79.805  1.00 17.570          C  
ATOM   5303  C   GLU A 334     120.951   9.010  80.596  1.00 16.770          C  
ATOM   5304  O   GLU A 334     120.332   8.099  80.028  1.00 16.570          O  
ATOM   5305  CB  GLU A 334     121.196  11.242  79.388  1.00 24.710          C  
ATOM   5306  CG  GLU A 334     120.602  12.124  80.512  1.00 24.710          C  
ATOM   5307  CD  GLU A 334     121.575  12.611  81.564  1.00 24.710          C  
ATOM   5308  OE1 GLU A 334     121.816  11.859  82.489  1.00 24.710          O  
ATOM   5309  OE2 GLU A 334     122.026  13.723  81.483  1.00 24.710          O  
ATOM   5310  H   GLU A 334     121.868   8.649  78.057  1.00 21.410          H  
ATOM   5311  HA  GLU A 334     122.728  10.192  80.462  1.00 21.080          H  
ATOM   5312 1HB  GLU A 334     121.905  11.861  78.837  1.00 29.650          H  
ATOM   5313 2HB  GLU A 334     120.382  11.001  78.703  1.00 29.650          H  
ATOM   5314 1HG  GLU A 334     120.174  13.003  80.035  1.00 29.650          H  
ATOM   5315 2HG  GLU A 334     119.795  11.603  80.990  1.00 29.650          H  
ATOM   5316  N   ARG A 335     120.795   9.319  81.894  1.00 16.320          N  
ATOM   5317  CA  ARG A 335     119.987   8.588  82.880  1.00 15.600          C  
ATOM   5318  C   ARG A 335     118.521   8.443  82.520  1.00 14.850          C  
ATOM   5319  O   ARG A 335     117.815   7.610  83.091  1.00 14.540          O  
ATOM   5320  CB  ARG A 335     120.075   9.268  84.236  1.00 22.130          C  
ATOM   5321  CG  ARG A 335     119.390  10.641  84.346  1.00 22.130          C  
ATOM   5322  CD  ARG A 335     119.780  11.299  85.605  1.00 22.130          C  
ATOM   5323  NE  ARG A 335     119.164  12.602  85.797  1.00 22.130          N  
ATOM   5324  CZ  ARG A 335     119.612  13.777  85.279  1.00 22.130          C  
ATOM   5325  NH1 ARG A 335     120.666  13.831  84.477  1.00 22.130          N  
ATOM   5326  NH2 ARG A 335     118.975  14.900  85.587  1.00 22.130          N  
ATOM   5327  H   ARG A 335     121.315  10.139  82.230  1.00 19.580          H  
ATOM   5328  HA  ARG A 335     120.420   7.595  82.981  1.00 18.720          H  
ATOM   5329 1HB  ARG A 335     119.637   8.619  84.993  1.00 26.550          H  
ATOM   5330 2HB  ARG A 335     121.122   9.412  84.498  1.00 26.550          H  
ATOM   5331 1HG  ARG A 335     119.655  11.273  83.511  1.00 26.550          H  
ATOM   5332 2HG  ARG A 335     118.306  10.513  84.365  1.00 26.550          H  
ATOM   5333 1HD  ARG A 335     119.483  10.662  86.437  1.00 26.550          H  
ATOM   5334 2HD  ARG A 335     120.863  11.424  85.623  1.00 26.550          H  
ATOM   5335  HE  ARG A 335     118.352  12.639  86.397  1.00 26.550          H  
ATOM   5336 1HH1 ARG A 335     121.169  12.984  84.176  1.00 26.550          H  
ATOM   5337 2HH1 ARG A 335     120.975  14.717  84.101  1.00 26.550          H  
ATOM   5338 1HH2 ARG A 335     118.172  14.874  86.200  1.00 26.550          H  
ATOM   5339 2HH2 ARG A 335     119.295  15.781  85.213  1.00 26.550          H  
ATOM   5340  N   PHE A 336     118.029   9.296  81.639  1.00 14.580          N  
ATOM   5341  CA  PHE A 336     116.636   9.223  81.260  1.00 13.940          C  
ATOM   5342  C   PHE A 336     116.413   8.061  80.297  1.00 13.300          C  
ATOM   5343  O   PHE A 336     115.323   7.477  80.267  1.00 12.370          O  
ATOM   5344  CB  PHE A 336     116.188  10.547  80.659  1.00 19.770          C  
ATOM   5345  CG  PHE A 336     116.192  11.641  81.693  1.00 19.770          C  
ATOM   5346  CD1 PHE A 336     117.119  12.665  81.625  1.00 19.770          C  
ATOM   5347  CD2 PHE A 336     115.301  11.630  82.759  1.00 19.770          C  
ATOM   5348  CE1 PHE A 336     117.156  13.650  82.577  1.00 19.770          C  
ATOM   5349  CE2 PHE A 336     115.338  12.619  83.716  1.00 19.770          C  
ATOM   5350  CZ  PHE A 336     116.265  13.630  83.623  1.00 19.770          C  
ATOM   5351  H   PHE A 336     118.645   9.982  81.226  1.00 17.500          H  
ATOM   5352  HA  PHE A 336     116.045   9.037  82.155  1.00 16.730          H  
ATOM   5353 1HB  PHE A 336     116.853  10.829  79.845  1.00 23.730          H  
ATOM   5354 2HB  PHE A 336     115.181  10.451  80.254  1.00 23.730          H  
ATOM   5355  HD1 PHE A 336     117.822  12.695  80.802  1.00 23.730          H  
ATOM   5356  HD2 PHE A 336     114.565  10.827  82.839  1.00 23.730          H  
ATOM   5357  HE1 PHE A 336     117.894  14.449  82.500  1.00 23.730          H  
ATOM   5358  HE2 PHE A 336     114.634  12.603  84.548  1.00 23.730          H  
ATOM   5359  HZ  PHE A 336     116.292  14.411  84.377  1.00 23.730          H  
ATOM   5360  N   GLN A 337     117.444   7.735  79.495  1.00 13.840          N  
ATOM   5361  CA  GLN A 337     117.365   6.638  78.551  1.00 13.360          C  
ATOM   5362  C   GLN A 337     117.447   5.376  79.362  1.00 12.300          C  
ATOM   5363  O   GLN A 337     116.774   4.382  79.083  1.00 11.460          O  
ATOM   5364  CB  GLN A 337     118.523   6.681  77.575  1.00 18.900          C  
ATOM   5365  CG  GLN A 337     118.511   7.833  76.625  1.00 18.900          C  
ATOM   5366  CD  GLN A 337     119.788   7.864  75.858  1.00 18.900          C  
ATOM   5367  OE1 GLN A 337     120.867   7.859  76.494  1.00 18.900          O  
ATOM   5368  NE2 GLN A 337     119.702   7.889  74.529  1.00 18.900          N  
ATOM   5369  H   GLN A 337     118.336   8.224  79.568  1.00 16.610          H  
ATOM   5370  HA  GLN A 337     116.413   6.668  78.023  1.00 16.030          H  
ATOM   5371 1HB  GLN A 337     119.459   6.693  78.123  1.00 22.680          H  
ATOM   5372 2HB  GLN A 337     118.510   5.776  76.980  1.00 22.680          H  
ATOM   5373 1HG  GLN A 337     117.679   7.723  75.933  1.00 22.680          H  
ATOM   5374 2HG  GLN A 337     118.419   8.762  77.190  1.00 22.680          H  
ATOM   5375 1HE2 GLN A 337     120.529   7.911  73.959  1.00 22.680          H  
ATOM   5376 2HE2 GLN A 337     118.803   7.892  74.082  1.00 22.680          H  
ATOM   5377  N   LEU A 338     118.298   5.439  80.383  1.00 12.460          N  
ATOM   5378  CA  LEU A 338     118.519   4.327  81.283  1.00 11.720          C  
ATOM   5379  C   LEU A 338     117.239   3.990  82.012  1.00 10.380          C  
ATOM   5380  O   LEU A 338     116.819   2.831  82.037  1.00  9.540          O  
ATOM   5381  CB  LEU A 338     119.626   4.692  82.271  1.00 16.700          C  
ATOM   5382  CG  LEU A 338     119.940   3.702  83.356  1.00 16.700          C  
ATOM   5383  CD1 LEU A 338     120.408   2.386  82.773  1.00 16.700          C  
ATOM   5384  CD2 LEU A 338     120.995   4.318  84.266  1.00 16.700          C  
ATOM   5385  H   LEU A 338     118.832   6.305  80.497  1.00 14.950          H  
ATOM   5386  HA  LEU A 338     118.812   3.465  80.695  1.00 14.060          H  
ATOM   5387 1HB  LEU A 338     120.538   4.912  81.721  1.00 20.040          H  
ATOM   5388 2HB  LEU A 338     119.317   5.586  82.775  1.00 20.040          H  
ATOM   5389  HG  LEU A 338     119.048   3.509  83.923  1.00 20.040          H  
ATOM   5390 1HD1 LEU A 338     120.610   1.691  83.587  1.00 20.040          H  
ATOM   5391 2HD1 LEU A 338     119.637   1.949  82.139  1.00 20.040          H  
ATOM   5392 3HD1 LEU A 338     121.315   2.545  82.191  1.00 20.040          H  
ATOM   5393 1HD2 LEU A 338     121.216   3.634  85.082  1.00 20.040          H  
ATOM   5394 2HD2 LEU A 338     121.889   4.501  83.705  1.00 20.040          H  
ATOM   5395 3HD2 LEU A 338     120.627   5.257  84.671  1.00 20.040          H  
ATOM   5396  N   PHE A 339     116.593   5.004  82.584  1.00 10.190          N  
ATOM   5397  CA  PHE A 339     115.355   4.784  83.294  1.00  8.990          C  
ATOM   5398  C   PHE A 339     114.344   4.113  82.388  1.00  8.270          C  
ATOM   5399  O   PHE A 339     113.839   3.037  82.707  1.00  7.290          O  
ATOM   5400  CB  PHE A 339     114.802   6.115  83.792  1.00 13.070          C  
ATOM   5401  CG  PHE A 339     113.500   6.026  84.527  1.00 13.070          C  
ATOM   5402  CD1 PHE A 339     113.479   5.725  85.881  1.00 13.070          C  
ATOM   5403  CD2 PHE A 339     112.291   6.244  83.875  1.00 13.070          C  
ATOM   5404  CE1 PHE A 339     112.281   5.658  86.567  1.00 13.070          C  
ATOM   5405  CE2 PHE A 339     111.101   6.172  84.550  1.00 13.070          C  
ATOM   5406  CZ  PHE A 339     111.090   5.884  85.903  1.00 13.070          C  
ATOM   5407  H   PHE A 339     116.993   5.945  82.571  1.00 12.230          H  
ATOM   5408  HA  PHE A 339     115.537   4.132  84.138  1.00 10.790          H  
ATOM   5409 1HB  PHE A 339     115.537   6.582  84.447  1.00 15.680          H  
ATOM   5410 2HB  PHE A 339     114.667   6.786  82.941  1.00 15.680          H  
ATOM   5411  HD1 PHE A 339     114.420   5.549  86.403  1.00 15.680          H  
ATOM   5412  HD2 PHE A 339     112.283   6.478  82.804  1.00 15.680          H  
ATOM   5413  HE1 PHE A 339     112.275   5.426  87.632  1.00 15.680          H  
ATOM   5414  HE2 PHE A 339     110.166   6.347  84.009  1.00 15.680          H  
ATOM   5415  HZ  PHE A 339     110.146   5.827  86.441  1.00 15.680          H  
ATOM   5416  N   GLU A 340     114.076   4.683  81.210  1.00  8.940          N  
ATOM   5417  CA  GLU A 340     113.059   4.062  80.378  1.00  8.610          C  
ATOM   5418  C   GLU A 340     113.443   2.659  79.899  1.00  8.460          C  
ATOM   5419  O   GLU A 340     112.599   1.761  79.886  1.00  7.770          O  
ATOM   5420  CB  GLU A 340     112.735   4.954  79.182  1.00 12.190          C  
ATOM   5421  CG  GLU A 340     111.996   6.249  79.541  1.00 12.190          C  
ATOM   5422  CD  GLU A 340     110.651   6.001  80.172  1.00 12.190          C  
ATOM   5423  OE1 GLU A 340     109.995   5.073  79.769  1.00 12.190          O  
ATOM   5424  OE2 GLU A 340     110.270   6.751  81.039  1.00 12.190          O  
ATOM   5425  H   GLU A 340     114.521   5.564  80.925  1.00 10.730          H  
ATOM   5426  HA  GLU A 340     112.153   3.968  80.977  1.00 10.330          H  
ATOM   5427 1HB  GLU A 340     113.669   5.235  78.687  1.00 14.620          H  
ATOM   5428 2HB  GLU A 340     112.133   4.400  78.463  1.00 14.620          H  
ATOM   5429 1HG  GLU A 340     112.613   6.818  80.238  1.00 14.620          H  
ATOM   5430 2HG  GLU A 340     111.869   6.847  78.640  1.00 14.620          H  
ATOM   5431  N   THR A 341     114.725   2.429  79.587  1.00  9.140          N  
ATOM   5432  CA  THR A 341     115.194   1.130  79.107  1.00  9.040          C  
ATOM   5433  C   THR A 341     114.926   0.032  80.129  1.00  7.790          C  
ATOM   5434  O   THR A 341     114.500  -1.077  79.790  1.00  7.250          O  
ATOM   5435  CB  THR A 341     116.712   1.183  78.780  1.00 12.700          C  
ATOM   5436  OG1 THR A 341     116.937   2.119  77.714  1.00 12.700          O  
ATOM   5437  CG2 THR A 341     117.241  -0.184  78.367  1.00 12.700          C  
ATOM   5438  H   THR A 341     115.400   3.194  79.618  1.00 10.970          H  
ATOM   5439  HA  THR A 341     114.654   0.887  78.194  1.00 10.850          H  
ATOM   5440  HB  THR A 341     117.256   1.522  79.666  1.00 15.240          H  
ATOM   5441  HG1 THR A 341     116.823   3.027  78.060  1.00 15.240          H  
ATOM   5442 1HG2 THR A 341     118.304  -0.100  78.149  1.00 15.240          H  
ATOM   5443 2HG2 THR A 341     117.099  -0.903  79.176  1.00 15.240          H  
ATOM   5444 3HG2 THR A 341     116.711  -0.526  77.481  1.00 15.240          H  
ATOM   5445  N   ASP A 342     115.226   0.305  81.386  1.00  7.490          N  
ATOM   5446  CA  ASP A 342     114.988  -0.682  82.424  1.00  6.500          C  
ATOM   5447  C   ASP A 342     113.521  -0.838  82.834  1.00  5.490          C  
ATOM   5448  O   ASP A 342     113.002  -1.957  82.952  1.00  4.780          O  
ATOM   5449  CB  ASP A 342     115.833  -0.301  83.615  1.00  9.500          C  
ATOM   5450  CG  ASP A 342     117.291  -0.636  83.406  1.00  9.500          C  
ATOM   5451  OD1 ASP A 342     117.601  -1.406  82.519  1.00  9.500          O  
ATOM   5452  OD2 ASP A 342     118.093  -0.149  84.141  1.00  9.500          O  
ATOM   5453  H   ASP A 342     115.658   1.210  81.614  1.00  8.990          H  
ATOM   5454  HA  ASP A 342     115.334  -1.645  82.052  1.00  7.800          H  
ATOM   5455 1HB  ASP A 342     115.756   0.782  83.724  1.00 11.400          H  
ATOM   5456 2HB  ASP A 342     115.442  -0.721  84.525  1.00 11.400          H  
ATOM   5457  N   ILE A 343     112.829   0.286  82.991  1.00  5.580          N  
ATOM   5458  CA  ILE A 343     111.442   0.322  83.445  1.00  4.950          C  
ATOM   5459  C   ILE A 343     110.469  -0.352  82.480  1.00  5.200          C  
ATOM   5460  O   ILE A 343     109.532  -1.020  82.912  1.00  4.990          O  
ATOM   5461  CB  ILE A 343     111.029   1.772  83.779  1.00  7.180          C  
ATOM   5462  CG1 ILE A 343     111.889   2.316  85.006  1.00  7.180          C  
ATOM   5463  CG2 ILE A 343     109.530   1.896  84.059  1.00  7.180          C  
ATOM   5464  CD1 ILE A 343     111.776   1.589  86.350  1.00  7.180          C  
ATOM   5465  H   ILE A 343     113.306   1.178  82.847  1.00  6.700          H  
ATOM   5466  HA  ILE A 343     111.389  -0.252  84.363  1.00  5.940          H  
ATOM   5467  HB  ILE A 343     111.275   2.412  82.926  1.00  8.620          H  
ATOM   5468 1HG1 ILE A 343     112.932   2.285  84.739  1.00  8.620          H  
ATOM   5469 2HG1 ILE A 343     111.608   3.326  85.154  1.00  8.620          H  
ATOM   5470 1HG2 ILE A 343     109.296   2.939  84.271  1.00  8.620          H  
ATOM   5471 2HG2 ILE A 343     108.958   1.575  83.190  1.00  8.620          H  
ATOM   5472 3HG2 ILE A 343     109.253   1.279  84.912  1.00  8.620          H  
ATOM   5473 1HD1 ILE A 343     112.418   2.091  87.074  1.00  8.620          H  
ATOM   5474 2HD1 ILE A 343     110.752   1.614  86.708  1.00  8.620          H  
ATOM   5475 3HD1 ILE A 343     112.100   0.558  86.260  1.00  8.620          H  
ATOM   5476  N   VAL A 344     110.664  -0.165  81.175  1.00  6.050          N  
ATOM   5477  CA  VAL A 344     109.800  -0.765  80.154  1.00  6.640          C  
ATOM   5478  C   VAL A 344     110.103  -2.269  79.969  1.00  6.250          C  
ATOM   5479  O   VAL A 344     109.468  -2.939  79.154  1.00  6.510          O  
ATOM   5480  CB  VAL A 344     109.958  -0.020  78.803  1.00  9.060          C  
ATOM   5481  CG1 VAL A 344     111.240  -0.450  78.093  1.00  9.060          C  
ATOM   5482  CG2 VAL A 344     108.725  -0.240  77.912  1.00  9.060          C  
ATOM   5483  H   VAL A 344     111.428   0.449  80.875  1.00  7.260          H  
ATOM   5484  HA  VAL A 344     108.767  -0.662  80.483  1.00  7.970          H  
ATOM   5485  HB  VAL A 344     110.064   1.045  79.021  1.00 10.870          H  
ATOM   5486 1HG1 VAL A 344     111.356   0.122  77.177  1.00 10.870          H  
ATOM   5487 2HG1 VAL A 344     112.097  -0.281  78.730  1.00 10.870          H  
ATOM   5488 3HG1 VAL A 344     111.189  -1.504  77.844  1.00 10.870          H  
ATOM   5489 1HG2 VAL A 344     108.848   0.324  76.991  1.00 10.870          H  
ATOM   5490 2HG2 VAL A 344     108.602  -1.289  77.668  1.00 10.870          H  
ATOM   5491 3HG2 VAL A 344     107.837   0.111  78.435  1.00 10.870          H  
ATOM   5492  N   ASN A 345     111.114  -2.766  80.675  1.00  5.810          N  
ATOM   5493  CA  ASN A 345     111.592  -4.131  80.632  1.00  5.430          C  
ATOM   5494  C   ASN A 345     111.496  -4.691  82.055  1.00  4.640          C  
ATOM   5495  O   ASN A 345     110.548  -4.384  82.774  1.00  5.330          O  
ATOM   5496  CB  ASN A 345     112.990  -4.203  80.035  1.00  7.750          C  
ATOM   5497  CG  ASN A 345     112.980  -4.088  78.531  1.00  7.750          C  
ATOM   5498  OD1 ASN A 345     112.513  -5.011  77.849  1.00  7.750          O  
ATOM   5499  ND2 ASN A 345     113.486  -3.012  78.001  1.00  7.750          N  
ATOM   5500  H   ASN A 345     111.592  -2.167  81.349  1.00  6.970          H  
ATOM   5501  HA  ASN A 345     110.924  -4.721  80.004  1.00  6.520          H  
ATOM   5502 1HB  ASN A 345     113.602  -3.399  80.453  1.00  9.300          H  
ATOM   5503 2HB  ASN A 345     113.470  -5.138  80.274  1.00  9.300          H  
ATOM   5504 1HD2 ASN A 345     113.503  -2.902  77.009  1.00  9.300          H  
ATOM   5505 2HD2 ASN A 345     113.851  -2.276  78.602  1.00  9.300          H  
ATOM   5506  N   ILE A 346     112.394  -5.587  82.447  1.00  3.480          N  
ATOM   5507  CA  ILE A 346     112.238  -6.261  83.734  1.00  3.140          C  
ATOM   5508  C   ILE A 346     113.084  -5.708  84.887  1.00  3.210          C  
ATOM   5509  O   ILE A 346     113.325  -6.427  85.860  1.00  3.610          O  
ATOM   5510  CB  ILE A 346     112.537  -7.765  83.579  1.00  4.530          C  
ATOM   5511  CG1 ILE A 346     114.019  -7.971  83.115  1.00  4.530          C  
ATOM   5512  CG2 ILE A 346     111.538  -8.368  82.572  1.00  4.530          C  
ATOM   5513  CD1 ILE A 346     114.513  -9.396  83.191  1.00  4.530          C  
ATOM   5514  H   ILE A 346     113.171  -5.817  81.853  1.00  4.180          H  
ATOM   5515  HA  ILE A 346     111.195  -6.166  84.031  1.00  3.770          H  
ATOM   5516  HB  ILE A 346     112.420  -8.262  84.541  1.00  5.440          H  
ATOM   5517 1HG1 ILE A 346     114.120  -7.639  82.089  1.00  5.440          H  
ATOM   5518 2HG1 ILE A 346     114.672  -7.371  83.745  1.00  5.440          H  
ATOM   5519 1HG2 ILE A 346     111.709  -9.433  82.457  1.00  5.440          H  
ATOM   5520 2HG2 ILE A 346     110.525  -8.210  82.939  1.00  5.440          H  
ATOM   5521 3HG2 ILE A 346     111.646  -7.882  81.604  1.00  5.440          H  
ATOM   5522 1HD1 ILE A 346     115.550  -9.434  82.860  1.00  5.440          H  
ATOM   5523 2HD1 ILE A 346     114.448  -9.743  84.224  1.00  5.440          H  
ATOM   5524 3HD1 ILE A 346     113.916 -10.040  82.557  1.00  5.440          H  
ATOM   5525  N   ILE A 347     113.568  -4.468  84.791  1.00  3.060          N  
ATOM   5526  CA  ILE A 347     114.353  -3.916  85.879  1.00  3.080          C  
ATOM   5527  C   ILE A 347     113.632  -2.761  86.573  1.00  4.390          C  
ATOM   5528  O   ILE A 347     113.440  -1.688  86.007  1.00  4.900          O  
ATOM   5529  CB  ILE A 347     115.741  -3.490  85.356  1.00  4.300          C  
ATOM   5530  CG1 ILE A 347     116.502  -4.698  84.801  1.00  4.300          C  
ATOM   5531  CG2 ILE A 347     116.546  -2.741  86.409  1.00  4.300          C  
ATOM   5532  CD1 ILE A 347     116.395  -4.854  83.285  1.00  4.300          C  
ATOM   5533  H   ILE A 347     113.353  -3.869  83.985  1.00  3.670          H  
ATOM   5534  HA  ILE A 347     114.511  -4.694  86.622  1.00  3.700          H  
ATOM   5535  HB  ILE A 347     115.587  -2.869  84.514  1.00  5.160          H  
ATOM   5536 1HG1 ILE A 347     117.544  -4.590  85.049  1.00  5.160          H  
ATOM   5537 2HG1 ILE A 347     116.121  -5.605  85.273  1.00  5.160          H  
ATOM   5538 1HG2 ILE A 347     117.500  -2.431  85.990  1.00  5.160          H  
ATOM   5539 2HG2 ILE A 347     116.008  -1.859  86.720  1.00  5.160          H  
ATOM   5540 3HG2 ILE A 347     116.716  -3.385  87.267  1.00  5.160          H  
ATOM   5541 1HD1 ILE A 347     116.970  -5.724  82.975  1.00  5.160          H  
ATOM   5542 2HD1 ILE A 347     115.372  -4.985  82.974  1.00  5.160          H  
ATOM   5543 3HD1 ILE A 347     116.802  -3.957  82.804  1.00  5.160          H  
ATOM   5544  N   SER A 348     113.287  -2.971  87.843  1.00  5.020          N  
ATOM   5545  CA  SER A 348     112.546  -1.991  88.641  1.00  6.300          C  
ATOM   5546  C   SER A 348     113.414  -0.879  89.222  1.00  7.150          C  
ATOM   5547  O   SER A 348     112.908   0.125  89.729  1.00  7.970          O  
ATOM   5548  CB  SER A 348     111.841  -2.706  89.770  1.00  8.310          C  
ATOM   5549  OG  SER A 348     112.773  -3.249  90.667  1.00  8.310          O  
ATOM   5550  H   SER A 348     113.498  -3.869  88.264  1.00  6.020          H  
ATOM   5551  HA  SER A 348     111.797  -1.530  87.995  1.00  7.560          H  
ATOM   5552 1HB  SER A 348     111.191  -2.006  90.293  1.00  9.970          H  
ATOM   5553 2HB  SER A 348     111.213  -3.499  89.365  1.00  9.970          H  
ATOM   5554  HG  SER A 348     112.256  -3.648  91.376  1.00  9.970          H  
ATOM   5555  N   ASN A 349     114.721  -1.065  89.152  1.00  7.070          N  
ATOM   5556  CA  ASN A 349     115.683  -0.120  89.693  1.00  7.970          C  
ATOM   5557  C   ASN A 349     116.971  -0.226  88.907  1.00  7.330          C  
ATOM   5558  O   ASN A 349     117.648  -1.257  88.929  1.00  7.220          O  
ATOM   5559  CB  ASN A 349     115.930  -0.326  91.176  1.00 10.800          C  
ATOM   5560  CG  ASN A 349     116.788   0.805  91.797  1.00 10.800          C  
ATOM   5561  OD1 ASN A 349     117.759   1.339  91.207  1.00 10.800          O  
ATOM   5562  ND2 ASN A 349     116.422   1.183  93.011  1.00 10.800          N  
ATOM   5563  H   ASN A 349     115.038  -1.911  88.707  1.00  8.480          H  
ATOM   5564  HA  ASN A 349     115.298   0.891  89.549  1.00  9.560          H  
ATOM   5565 1HB  ASN A 349     114.973  -0.374  91.699  1.00 12.960          H  
ATOM   5566 2HB  ASN A 349     116.437  -1.278  91.331  1.00 12.960          H  
ATOM   5567 1HD2 ASN A 349     116.923   1.911  93.486  1.00 12.960          H  
ATOM   5568 2HD2 ASN A 349     115.642   0.742  93.459  1.00 12.960          H  
ATOM   5569  N   ILE A 350     117.310   0.853  88.226  1.00  6.950          N  
ATOM   5570  CA  ILE A 350     118.453   0.936  87.328  1.00  6.390          C  
ATOM   5571  C   ILE A 350     119.809   0.569  87.960  1.00  5.850          C  
ATOM   5572  O   ILE A 350     120.728   0.138  87.243  1.00  5.180          O  
ATOM   5573  CB  ILE A 350     118.494   2.367  86.727  1.00  9.170          C  
ATOM   5574  CG1 ILE A 350     118.664   3.443  87.861  1.00  9.170          C  
ATOM   5575  CG2 ILE A 350     117.223   2.632  85.904  1.00  9.170          C  
ATOM   5576  CD1 ILE A 350     118.896   4.866  87.369  1.00  9.170          C  
ATOM   5577  H   ILE A 350     116.698   1.648  88.310  1.00  8.340          H  
ATOM   5578  HA  ILE A 350     118.273   0.241  86.507  1.00  7.670          H  
ATOM   5579  HB  ILE A 350     119.353   2.444  86.076  1.00 11.000          H  
ATOM   5580 1HG1 ILE A 350     117.776   3.443  88.485  1.00 11.000          H  
ATOM   5581 2HG1 ILE A 350     119.523   3.189  88.476  1.00 11.000          H  
ATOM   5582 1HG2 ILE A 350     117.275   3.611  85.464  1.00 11.000          H  
ATOM   5583 2HG2 ILE A 350     117.165   1.896  85.119  1.00 11.000          H  
ATOM   5584 3HG2 ILE A 350     116.339   2.563  86.531  1.00 11.000          H  
ATOM   5585 1HD1 ILE A 350     119.004   5.520  88.232  1.00 11.000          H  
ATOM   5586 2HD1 ILE A 350     119.800   4.899  86.785  1.00 11.000          H  
ATOM   5587 3HD1 ILE A 350     118.065   5.219  86.770  1.00 11.000          H  
ATOM   5588  N   SER A 351     119.915   0.633  89.305  1.00  6.150          N  
ATOM   5589  CA  SER A 351     121.164   0.284  89.992  1.00  5.720          C  
ATOM   5590  C   SER A 351     121.516  -1.180  89.742  1.00  5.440          C  
ATOM   5591  O   SER A 351     122.684  -1.582  89.831  1.00  4.900          O  
ATOM   5592  CB  SER A 351     121.049   0.504  91.485  1.00  8.180          C  
ATOM   5593  OG  SER A 351     120.167  -0.420  92.064  1.00  8.180          O  
ATOM   5594  H   SER A 351     119.114   0.940  89.865  1.00  7.380          H  
ATOM   5595  HA  SER A 351     121.966   0.914  89.604  1.00  6.860          H  
ATOM   5596 1HB  SER A 351     122.035   0.407  91.944  1.00  9.820          H  
ATOM   5597 2HB  SER A 351     120.699   1.517  91.678  1.00  9.820          H  
ATOM   5598  HG  SER A 351     120.118  -0.185  92.995  1.00  9.820          H  
ATOM   5599  N   TYR A 352     120.510  -1.978  89.380  1.00  5.880          N  
ATOM   5600  CA  TYR A 352     120.700  -3.370  89.065  1.00  5.850          C  
ATOM   5601  C   TYR A 352     121.701  -3.526  87.965  1.00  5.100          C  
ATOM   5602  O   TYR A 352     122.593  -4.372  88.052  1.00  4.940          O  
ATOM   5603  CB  TYR A 352     119.404  -4.021  88.606  1.00  8.200          C  
ATOM   5604  CG  TYR A 352     119.611  -5.430  88.086  1.00  8.200          C  
ATOM   5605  CD1 TYR A 352     119.745  -6.489  88.958  1.00  8.200          C  
ATOM   5606  CD2 TYR A 352     119.682  -5.649  86.713  1.00  8.200          C  
ATOM   5607  CE1 TYR A 352     119.947  -7.762  88.465  1.00  8.200          C  
ATOM   5608  CE2 TYR A 352     119.884  -6.912  86.221  1.00  8.200          C  
ATOM   5609  CZ  TYR A 352     120.014  -7.973  87.094  1.00  8.200          C  
ATOM   5610  OH  TYR A 352     120.212  -9.247  86.613  1.00  8.200          O  
ATOM   5611  H   TYR A 352     119.563  -1.591  89.315  1.00  7.060          H  
ATOM   5612  HA  TYR A 352     121.078  -3.883  89.948  1.00  7.020          H  
ATOM   5613 1HB  TYR A 352     118.685  -4.043  89.425  1.00  9.840          H  
ATOM   5614 2HB  TYR A 352     118.982  -3.422  87.812  1.00  9.840          H  
ATOM   5615  HD1 TYR A 352     119.693  -6.322  90.033  1.00  9.840          H  
ATOM   5616  HD2 TYR A 352     119.583  -4.815  86.030  1.00  9.840          H  
ATOM   5617  HE1 TYR A 352     120.053  -8.600  89.152  1.00  9.840          H  
ATOM   5618  HE2 TYR A 352     119.940  -7.077  85.145  1.00  9.840          H  
ATOM   5619  HH  TYR A 352     120.227  -9.230  85.650  1.00  9.840          H  
ATOM   5620  N   THR A 353     121.494  -2.758  86.892  1.00  4.650          N  
ATOM   5621  CA  THR A 353     122.293  -2.858  85.695  1.00  3.930          C  
ATOM   5622  C   THR A 353     123.659  -2.309  85.960  1.00  3.380          C  
ATOM   5623  O   THR A 353     124.658  -2.821  85.467  1.00  2.920          O  
ATOM   5624  CB  THR A 353     121.669  -2.090  84.529  1.00  5.790          C  
ATOM   5625  OG1 THR A 353     121.569  -0.697  84.860  1.00  5.790          O  
ATOM   5626  CG2 THR A 353     120.319  -2.633  84.185  1.00  5.790          C  
ATOM   5627  H   THR A 353     120.791  -2.031  86.956  1.00  5.580          H  
ATOM   5628  HA  THR A 353     122.378  -3.902  85.415  1.00  4.720          H  
ATOM   5629  HB  THR A 353     122.315  -2.191  83.663  1.00  6.950          H  
ATOM   5630  HG1 THR A 353     120.947  -0.549  85.604  1.00  6.950          H  
ATOM   5631 1HG2 THR A 353     119.913  -2.074  83.344  1.00  6.950          H  
ATOM   5632 2HG2 THR A 353     120.403  -3.683  83.917  1.00  6.950          H  
ATOM   5633 3HG2 THR A 353     119.656  -2.528  85.036  1.00  6.950          H  
ATOM   5634  N   ALA A 354     123.745  -1.309  86.820  1.00  3.630          N  
ATOM   5635  CA  ALA A 354     125.055  -0.756  87.098  1.00  3.210          C  
ATOM   5636  C   ALA A 354     125.979  -1.837  87.622  1.00  3.320          C  
ATOM   5637  O   ALA A 354     127.094  -2.032  87.113  1.00  2.610          O  
ATOM   5638  CB  ALA A 354     124.939   0.328  88.142  1.00  4.660          C  
ATOM   5639  H   ALA A 354     122.883  -0.892  87.184  1.00  4.360          H  
ATOM   5640  HA  ALA A 354     125.463  -0.354  86.173  1.00  3.850          H  
ATOM   5641 1HB  ALA A 354     125.911   0.755  88.341  1.00  5.590          H  
ATOM   5642 2HB  ALA A 354     124.266   1.078  87.777  1.00  5.590          H  
ATOM   5643 3HB  ALA A 354     124.537  -0.084  89.059  1.00  5.590          H  
ATOM   5644  N   HIS A 355     125.461  -2.612  88.572  1.00  4.310          N  
ATOM   5645  CA  HIS A 355     126.238  -3.670  89.174  1.00  4.740          C  
ATOM   5646  C   HIS A 355     126.297  -4.921  88.309  1.00  4.940          C  
ATOM   5647  O   HIS A 355     127.345  -5.573  88.238  1.00  4.820          O  
ATOM   5648  CB  HIS A 355     125.686  -3.968  90.566  1.00  6.460          C  
ATOM   5649  CG  HIS A 355     125.973  -2.849  91.530  1.00  6.460          C  
ATOM   5650  ND1 HIS A 355     127.247  -2.590  92.020  1.00  6.460          N  
ATOM   5651  CD2 HIS A 355     125.168  -1.902  92.066  1.00  6.460          C  
ATOM   5652  CE1 HIS A 355     127.198  -1.536  92.820  1.00  6.460          C  
ATOM   5653  NE2 HIS A 355     125.954  -1.103  92.860  1.00  6.460          N  
ATOM   5654  H   HIS A 355     124.526  -2.391  88.937  1.00  5.170          H  
ATOM   5655  HA  HIS A 355     127.260  -3.321  89.304  1.00  5.690          H  
ATOM   5656 1HB  HIS A 355     124.602  -4.103  90.505  1.00  7.760          H  
ATOM   5657 2HB  HIS A 355     126.118  -4.888  90.956  1.00  7.760          H  
ATOM   5658  HD2 HIS A 355     124.100  -1.781  91.898  1.00  7.760          H  
ATOM   5659  HE1 HIS A 355     128.041  -1.094  93.348  1.00  7.760          H  
ATOM   5660  HE2 HIS A 355     125.601  -0.280  93.386  1.00  7.760          H  
ATOM   5661  N   HIS A 356     125.198  -5.255  87.627  1.00  5.470          N  
ATOM   5662  CA  HIS A 356     125.129  -6.443  86.793  1.00  5.740          C  
ATOM   5663  C   HIS A 356     126.117  -6.343  85.640  1.00  5.500          C  
ATOM   5664  O   HIS A 356     126.819  -7.313  85.340  1.00  5.210          O  
ATOM   5665  CB  HIS A 356     123.710  -6.668  86.256  1.00  7.930          C  
ATOM   5666  CG  HIS A 356     123.539  -7.942  85.499  1.00  7.930          C  
ATOM   5667  ND1 HIS A 356     123.502  -9.174  86.125  1.00  7.930          N  
ATOM   5668  CD2 HIS A 356     123.392  -8.188  84.179  1.00  7.930          C  
ATOM   5669  CE1 HIS A 356     123.345 -10.117  85.217  1.00  7.930          C  
ATOM   5670  NE2 HIS A 356     123.272  -9.546  84.030  1.00  7.930          N  
ATOM   5671  H   HIS A 356     124.349  -4.697  87.718  1.00  6.560          H  
ATOM   5672  HA  HIS A 356     125.401  -7.316  87.384  1.00  6.890          H  
ATOM   5673 1HB  HIS A 356     123.001  -6.668  87.082  1.00  9.510          H  
ATOM   5674 2HB  HIS A 356     123.447  -5.859  85.599  1.00  9.510          H  
ATOM   5675  HD1 HIS A 356     123.256  -9.314  87.085  1.00  9.510          H  
ATOM   5676  HD2 HIS A 356     123.355  -7.546  83.305  1.00  9.510          H  
ATOM   5677  HE1 HIS A 356     123.293 -11.165  85.513  1.00  9.510          H  
ATOM   5678  N   LEU A 357     126.144  -5.192  84.954  1.00  5.800          N  
ATOM   5679  CA  LEU A 357     127.016  -5.029  83.809  1.00  5.740          C  
ATOM   5680  C   LEU A 357     128.463  -4.871  84.229  1.00  5.760          C  
ATOM   5681  O   LEU A 357     129.352  -5.399  83.548  1.00  5.320          O  
ATOM   5682  CB  LEU A 357     126.615  -3.804  82.999  1.00  8.060          C  
ATOM   5683  CG  LEU A 357     125.545  -3.961  81.864  1.00  8.060          C  
ATOM   5684  CD1 LEU A 357     126.131  -4.771  80.693  1.00  8.060          C  
ATOM   5685  CD2 LEU A 357     124.284  -4.627  82.422  1.00  8.060          C  
ATOM   5686  H   LEU A 357     125.541  -4.414  85.224  1.00  6.960          H  
ATOM   5687  HA  LEU A 357     126.939  -5.920  83.196  1.00  6.890          H  
ATOM   5688 1HB  LEU A 357     126.286  -3.023  83.675  1.00  9.670          H  
ATOM   5689 2HB  LEU A 357     127.512  -3.474  82.536  1.00  9.670          H  
ATOM   5690  HG  LEU A 357     125.281  -2.970  81.487  1.00  9.670          H  
ATOM   5691 1HD1 LEU A 357     125.382  -4.845  79.903  1.00  9.670          H  
ATOM   5692 2HD1 LEU A 357     127.014  -4.268  80.301  1.00  9.670          H  
ATOM   5693 3HD1 LEU A 357     126.405  -5.768  81.015  1.00  9.670          H  
ATOM   5694 1HD2 LEU A 357     123.539  -4.707  81.628  1.00  9.670          H  
ATOM   5695 2HD2 LEU A 357     124.525  -5.614  82.787  1.00  9.670          H  
ATOM   5696 3HD2 LEU A 357     123.886  -4.029  83.230  1.00  9.670          H  
ATOM   5697  N   ARG A 358     128.739  -4.160  85.340  1.00  6.410          N  
ATOM   5698  CA  ARG A 358     130.119  -4.062  85.776  1.00  6.620          C  
ATOM   5699  C   ARG A 358     130.642  -5.448  86.133  1.00  7.110          C  
ATOM   5700  O   ARG A 358     131.776  -5.796  85.783  1.00  7.120          O  
ATOM   5701  CB  ARG A 358     130.286  -3.113  86.953  1.00  9.180          C  
ATOM   5702  CG  ARG A 358     131.749  -2.912  87.370  1.00  9.180          C  
ATOM   5703  CD  ARG A 358     131.930  -1.947  88.505  1.00  9.180          C  
ATOM   5704  NE  ARG A 358     131.605  -0.555  88.154  1.00  9.180          N  
ATOM   5705  CZ  ARG A 358     132.427   0.303  87.493  1.00  9.180          C  
ATOM   5706  NH1 ARG A 358     133.617  -0.094  87.077  1.00  9.180          N  
ATOM   5707  NH2 ARG A 358     132.038   1.555  87.265  1.00  9.180          N  
ATOM   5708  H   ARG A 358     128.021  -3.655  85.872  1.00  7.690          H  
ATOM   5709  HA  ARG A 358     130.714  -3.685  84.953  1.00  7.940          H  
ATOM   5710 1HB  ARG A 358     129.861  -2.143  86.701  1.00 11.020          H  
ATOM   5711 2HB  ARG A 358     129.731  -3.497  87.811  1.00 11.020          H  
ATOM   5712 1HG  ARG A 358     132.164  -3.868  87.691  1.00 11.020          H  
ATOM   5713 2HG  ARG A 358     132.309  -2.554  86.509  1.00 11.020          H  
ATOM   5714 1HD  ARG A 358     131.265  -2.247  89.317  1.00 11.020          H  
ATOM   5715 2HD  ARG A 358     132.959  -1.986  88.862  1.00 11.020          H  
ATOM   5716  HE  ARG A 358     130.714  -0.194  88.473  1.00 11.020          H  
ATOM   5717 1HH1 ARG A 358     133.928  -1.039  87.246  1.00 11.020          H  
ATOM   5718 2HH1 ARG A 358     134.225   0.550  86.589  1.00 11.020          H  
ATOM   5719 1HH2 ARG A 358     131.116   1.888  87.580  1.00 11.020          H  
ATOM   5720 2HH2 ARG A 358     132.650   2.192  86.780  1.00 11.020          H  
ATOM   5721  N   THR A 359     129.816  -6.236  86.839  1.00  7.520          N  
ATOM   5722  CA  THR A 359     130.164  -7.583  87.258  1.00  8.000          C  
ATOM   5723  C   THR A 359     130.407  -8.474  86.055  1.00  7.500          C  
ATOM   5724  O   THR A 359     131.434  -9.159  85.971  1.00  6.880          O  
ATOM   5725  CB  THR A 359     129.043  -8.168  88.151  1.00 11.010          C  
ATOM   5726  OG1 THR A 359     128.931  -7.372  89.344  1.00 11.010          O  
ATOM   5727  CG2 THR A 359     129.314  -9.603  88.515  1.00 11.010          C  
ATOM   5728  H   THR A 359     128.903  -5.888  87.131  1.00  9.020          H  
ATOM   5729  HA  THR A 359     131.080  -7.530  87.836  1.00  9.600          H  
ATOM   5730  HB  THR A 359     128.096  -8.119  87.612  1.00 13.210          H  
ATOM   5731  HG1 THR A 359     128.445  -6.552  89.121  1.00 13.210          H  
ATOM   5732 1HG2 THR A 359     128.507  -9.952  89.130  1.00 13.210          H  
ATOM   5733 2HG2 THR A 359     129.373 -10.220  87.622  1.00 13.210          H  
ATOM   5734 3HG2 THR A 359     130.221  -9.682  89.050  1.00 13.210          H  
ATOM   5735  N   LEU A 360     129.492  -8.441  85.088  1.00  7.890          N  
ATOM   5736  CA  LEU A 360     129.648  -9.251  83.904  1.00  7.450          C  
ATOM   5737  C   LEU A 360     130.913  -8.881  83.155  1.00  6.300          C  
ATOM   5738  O   LEU A 360     131.671  -9.770  82.777  1.00  5.770          O  
ATOM   5739  CB  LEU A 360     128.428  -9.095  82.987  1.00 10.610          C  
ATOM   5740  CG  LEU A 360     128.463  -9.842  81.622  1.00 10.610          C  
ATOM   5741  CD1 LEU A 360     128.568 -11.380  81.820  1.00 10.610          C  
ATOM   5742  CD2 LEU A 360     127.208  -9.466  80.838  1.00 10.610          C  
ATOM   5743  H   LEU A 360     128.644  -7.879  85.196  1.00  9.470          H  
ATOM   5744  HA  LEU A 360     129.722 -10.288  84.219  1.00  8.940          H  
ATOM   5745 1HB  LEU A 360     127.544  -9.428  83.535  1.00 12.730          H  
ATOM   5746 2HB  LEU A 360     128.304  -8.032  82.778  1.00 12.730          H  
ATOM   5747  HG  LEU A 360     129.331  -9.523  81.070  1.00 12.730          H  
ATOM   5748 1HD1 LEU A 360     128.596 -11.867  80.845  1.00 12.730          H  
ATOM   5749 2HD1 LEU A 360     129.479 -11.632  82.362  1.00 12.730          H  
ATOM   5750 3HD1 LEU A 360     127.703 -11.736  82.377  1.00 12.730          H  
ATOM   5751 1HD2 LEU A 360     127.224  -9.958  79.864  1.00 12.730          H  
ATOM   5752 2HD2 LEU A 360     126.319  -9.783  81.392  1.00 12.730          H  
ATOM   5753 3HD2 LEU A 360     127.181  -8.385  80.700  1.00 12.730          H  
ATOM   5754  N   THR A 361     131.164  -7.585  82.952  1.00  6.140          N  
ATOM   5755  CA  THR A 361     132.336  -7.163  82.207  1.00  5.410          C  
ATOM   5756  C   THR A 361     133.604  -7.636  82.893  1.00  4.630          C  
ATOM   5757  O   THR A 361     134.524  -8.125  82.225  1.00  3.810          O  
ATOM   5758  CB  THR A 361     132.379  -5.640  82.014  1.00  7.870          C  
ATOM   5759  OG1 THR A 361     131.216  -5.227  81.278  1.00  7.870          O  
ATOM   5760  CG2 THR A 361     133.640  -5.277  81.207  1.00  7.870          C  
ATOM   5761  H   THR A 361     130.510  -6.874  83.284  1.00  7.370          H  
ATOM   5762  HA  THR A 361     132.301  -7.619  81.223  1.00  6.490          H  
ATOM   5763  HB  THR A 361     132.389  -5.135  82.985  1.00  9.440          H  
ATOM   5764  HG1 THR A 361     130.446  -5.208  81.890  1.00  9.440          H  
ATOM   5765 1HG2 THR A 361     133.682  -4.210  81.044  1.00  9.440          H  
ATOM   5766 2HG2 THR A 361     134.530  -5.581  81.746  1.00  9.440          H  
ATOM   5767 3HG2 THR A 361     133.610  -5.787  80.244  1.00  9.440          H  
ATOM   5768  N   SER A 362     133.663  -7.489  84.222  1.00  4.960          N  
ATOM   5769  CA  SER A 362     134.819  -7.906  84.990  1.00  4.350          C  
ATOM   5770  C   SER A 362     135.063  -9.394  84.765  1.00  3.730          C  
ATOM   5771  O   SER A 362     136.190  -9.808  84.465  1.00  2.780          O  
ATOM   5772  CB  SER A 362     134.562  -7.625  86.465  1.00  6.330          C  
ATOM   5773  OG  SER A 362     135.649  -7.985  87.285  1.00  6.330          O  
ATOM   5774  H   SER A 362     132.885  -7.042  84.718  1.00  5.950          H  
ATOM   5775  HA  SER A 362     135.690  -7.346  84.654  1.00  5.220          H  
ATOM   5776 1HB  SER A 362     134.347  -6.563  86.590  1.00  7.600          H  
ATOM   5777 2HB  SER A 362     133.674  -8.166  86.784  1.00  7.600          H  
ATOM   5778  HG  SER A 362     135.677  -8.951  87.299  1.00  7.600          H  
ATOM   5779  N   ASN A 363     134.003 -10.206  84.858  1.00  4.400          N  
ATOM   5780  CA  ASN A 363     134.167 -11.635  84.657  1.00  4.210          C  
ATOM   5781  C   ASN A 363     134.568 -11.985  83.240  1.00  4.060          C  
ATOM   5782  O   ASN A 363     135.444 -12.824  83.062  1.00  4.030          O  
ATOM   5783  CB  ASN A 363     132.880 -12.349  84.943  1.00  5.970          C  
ATOM   5784  CG  ASN A 363     132.544 -12.483  86.326  1.00  5.970          C  
ATOM   5785  OD1 ASN A 363     133.381 -12.798  87.197  1.00  5.970          O  
ATOM   5786  ND2 ASN A 363     131.309 -12.235  86.583  1.00  5.970          N  
ATOM   5787  H   ASN A 363     133.089  -9.820  85.118  1.00  5.280          H  
ATOM   5788  HA  ASN A 363     134.949 -11.994  85.327  1.00  5.050          H  
ATOM   5789 1HB  ASN A 363     132.061 -11.847  84.425  1.00  7.160          H  
ATOM   5790 2HB  ASN A 363     132.964 -13.340  84.540  1.00  7.160          H  
ATOM   5791 1HD2 ASN A 363     130.959 -12.293  87.523  1.00  7.160          H  
ATOM   5792 2HD2 ASN A 363     130.684 -11.986  85.844  1.00  7.160          H  
ATOM   5793  N   LEU A 364     133.991 -11.313  82.236  1.00  4.060          N  
ATOM   5794  CA  LEU A 364     134.296 -11.628  80.845  1.00  4.090          C  
ATOM   5795  C   LEU A 364     135.763 -11.393  80.550  1.00  3.020          C  
ATOM   5796  O   LEU A 364     136.412 -12.218  79.885  1.00  3.170          O  
ATOM   5797  CB  LEU A 364     133.466 -10.736  79.898  1.00  5.710          C  
ATOM   5798  CG  LEU A 364     131.920 -10.976  79.825  1.00  5.710          C  
ATOM   5799  CD1 LEU A 364     131.278  -9.840  79.025  1.00  5.710          C  
ATOM   5800  CD2 LEU A 364     131.633 -12.285  79.180  1.00  5.710          C  
ATOM   5801  H   LEU A 364     133.265 -10.626  82.449  1.00  4.870          H  
ATOM   5802  HA  LEU A 364     134.073 -12.672  80.666  1.00  4.910          H  
ATOM   5803 1HB  LEU A 364     133.617  -9.701  80.202  1.00  6.860          H  
ATOM   5804 2HB  LEU A 364     133.863 -10.855  78.892  1.00  6.860          H  
ATOM   5805  HG  LEU A 364     131.505 -10.991  80.808  1.00  6.860          H  
ATOM   5806 1HD1 LEU A 364     130.204  -9.991  78.964  1.00  6.860          H  
ATOM   5807 2HD1 LEU A 364     131.476  -8.891  79.510  1.00  6.860          H  
ATOM   5808 3HD1 LEU A 364     131.695  -9.822  78.020  1.00  6.860          H  
ATOM   5809 1HD2 LEU A 364     130.558 -12.438  79.132  1.00  6.860          H  
ATOM   5810 2HD2 LEU A 364     132.050 -12.277  78.174  1.00  6.860          H  
ATOM   5811 3HD2 LEU A 364     132.089 -13.072  79.754  1.00  6.860          H  
ATOM   5812  N   ASN A 365     136.298 -10.282  81.075  1.00  2.210          N  
ATOM   5813  CA  ASN A 365     137.690  -9.920  80.875  1.00  1.100          C  
ATOM   5814  C   ASN A 365     138.648 -10.862  81.591  1.00  0.810          C  
ATOM   5815  O   ASN A 365     139.745 -11.127  81.089  1.00  1.480          O  
ATOM   5816  CB  ASN A 365     137.922  -8.493  81.321  1.00  1.980          C  
ATOM   5817  CG  ASN A 365     137.337  -7.489  80.367  1.00  1.980          C  
ATOM   5818  OD1 ASN A 365     137.055  -7.789  79.200  1.00  1.980          O  
ATOM   5819  ND2 ASN A 365     137.166  -6.284  80.834  1.00  1.980          N  
ATOM   5820  H   ASN A 365     135.685  -9.635  81.587  1.00  2.650          H  
ATOM   5821  HA  ASN A 365     137.910  -9.989  79.811  1.00  1.320          H  
ATOM   5822 1HB  ASN A 365     137.458  -8.351  82.303  1.00  2.380          H  
ATOM   5823 2HB  ASN A 365     138.989  -8.309  81.430  1.00  2.380          H  
ATOM   5824 1HD2 ASN A 365     136.798  -5.569  80.239  1.00  2.380          H  
ATOM   5825 2HD2 ASN A 365     137.407  -6.073  81.780  1.00  2.380          H  
ATOM   5826  N   GLU A 366     138.224 -11.373  82.750  1.00  0.630          N  
ATOM   5827  CA  GLU A 366     139.017 -12.310  83.535  1.00  1.070          C  
ATOM   5828  C   GLU A 366     139.033 -13.696  82.880  1.00  1.870          C  
ATOM   5829  O   GLU A 366     140.075 -14.356  82.833  1.00  1.620          O  
ATOM   5830  CB  GLU A 366     138.454 -12.400  84.957  1.00  1.320          C  
ATOM   5831  CG  GLU A 366     139.251 -13.252  85.943  1.00  1.320          C  
ATOM   5832  CD  GLU A 366     140.628 -12.706  86.261  1.00  1.320          C  
ATOM   5833  OE1 GLU A 366     140.859 -11.545  86.021  1.00  1.320          O  
ATOM   5834  OE2 GLU A 366     141.438 -13.450  86.758  1.00  1.320          O  
ATOM   5835  H   GLU A 366     137.331 -11.045  83.132  1.00  0.760          H  
ATOM   5836  HA  GLU A 366     140.040 -11.937  83.587  1.00  1.280          H  
ATOM   5837 1HB  GLU A 366     138.366 -11.396  85.372  1.00  1.590          H  
ATOM   5838 2HB  GLU A 366     137.447 -12.816  84.912  1.00  1.590          H  
ATOM   5839 1HG  GLU A 366     138.674 -13.298  86.861  1.00  1.590          H  
ATOM   5840 2HG  GLU A 366     139.340 -14.267  85.553  1.00  1.590          H  
ATOM   5841  N   VAL A 367     137.885 -14.142  82.342  1.00  3.030          N  
ATOM   5842  CA  VAL A 367     137.846 -15.470  81.738  1.00  4.110          C  
ATOM   5843  C   VAL A 367     138.217 -15.456  80.250  1.00  4.490          C  
ATOM   5844  O   VAL A 367     138.568 -16.499  79.701  1.00  4.980          O  
ATOM   5845  CB  VAL A 367     136.472 -16.179  81.959  1.00  5.320          C  
ATOM   5846  CG1 VAL A 367     136.205 -16.273  83.465  1.00  5.320          C  
ATOM   5847  CG2 VAL A 367     135.293 -15.467  81.233  1.00  5.320          C  
ATOM   5848  H   VAL A 367     137.038 -13.574  82.433  1.00  3.640          H  
ATOM   5849  HA  VAL A 367     138.586 -16.083  82.252  1.00  4.930          H  
ATOM   5850  HB  VAL A 367     136.551 -17.195  81.580  1.00  6.390          H  
ATOM   5851 1HG1 VAL A 367     135.280 -16.814  83.636  1.00  6.390          H  
ATOM   5852 2HG1 VAL A 367     137.025 -16.800  83.947  1.00  6.390          H  
ATOM   5853 3HG1 VAL A 367     136.123 -15.276  83.898  1.00  6.390          H  
ATOM   5854 1HG2 VAL A 367     134.366 -16.019  81.416  1.00  6.390          H  
ATOM   5855 2HG2 VAL A 367     135.178 -14.497  81.583  1.00  6.390          H  
ATOM   5856 3HG2 VAL A 367     135.467 -15.420  80.186  1.00  6.390          H  
ATOM   5857  N   ARG A 368     138.186 -14.269  79.620  1.00  4.570          N  
ATOM   5858  CA  ARG A 368     138.524 -14.035  78.217  1.00  5.460          C  
ATOM   5859  C   ARG A 368     137.601 -14.803  77.291  1.00  5.640          C  
ATOM   5860  O   ARG A 368     138.027 -15.358  76.273  1.00  6.310          O  
ATOM   5861  CB  ARG A 368     139.964 -14.443  77.932  1.00  7.290          C  
ATOM   5862  CG  ARG A 368     141.009 -13.732  78.775  1.00  7.290          C  
ATOM   5863  CD  ARG A 368     142.387 -14.113  78.377  1.00  7.290          C  
ATOM   5864  NE  ARG A 368     143.395 -13.484  79.231  1.00  7.290          N  
ATOM   5865  CZ  ARG A 368     144.734 -13.630  79.104  1.00  7.290          C  
ATOM   5866  NH1 ARG A 368     145.235 -14.375  78.139  1.00  7.290          N  
ATOM   5867  NH2 ARG A 368     145.544 -13.020  79.956  1.00  7.290          N  
ATOM   5868  H   ARG A 368     137.818 -13.456  80.112  1.00  5.480          H  
ATOM   5869  HA  ARG A 368     138.410 -12.968  78.017  1.00  6.550          H  
ATOM   5870 1HB  ARG A 368     140.093 -15.510  78.066  1.00  8.750          H  
ATOM   5871 2HB  ARG A 368     140.192 -14.225  76.890  1.00  8.750          H  
ATOM   5872 1HG  ARG A 368     140.895 -12.654  78.664  1.00  8.750          H  
ATOM   5873 2HG  ARG A 368     140.869 -13.997  79.826  1.00  8.750          H  
ATOM   5874 1HD  ARG A 368     142.492 -15.195  78.460  1.00  8.750          H  
ATOM   5875 2HD  ARG A 368     142.562 -13.802  77.349  1.00  8.750          H  
ATOM   5876  HE  ARG A 368     143.053 -12.916  80.000  1.00  8.750          H  
ATOM   5877 1HH1 ARG A 368     144.624 -14.842  77.487  1.00  8.750          H  
ATOM   5878 2HH1 ARG A 368     146.236 -14.481  78.049  1.00  8.750          H  
ATOM   5879 1HH2 ARG A 368     145.163 -12.448  80.698  1.00  8.750          H  
ATOM   5880 2HH2 ARG A 368     146.545 -13.124  79.868  1.00  8.750          H  
ATOM   5881  N   THR A 369     136.340 -14.847  77.680  1.00  5.060          N  
ATOM   5882  CA  THR A 369     135.289 -15.520  76.928  1.00  5.220          C  
ATOM   5883  C   THR A 369     133.915 -15.103  77.370  1.00  5.440          C  
ATOM   5884  O   THR A 369     133.773 -14.198  78.184  1.00  5.490          O  
ATOM   5885  CB  THR A 369     135.419 -17.051  76.946  1.00  7.240          C  
ATOM   5886  OG1 THR A 369     134.455 -17.591  76.017  1.00  7.240          O  
ATOM   5887  CG2 THR A 369     135.223 -17.623  78.331  1.00  7.240          C  
ATOM   5888  H   THR A 369     136.116 -14.300  78.518  1.00  6.070          H  
ATOM   5889  HA  THR A 369     135.387 -15.221  75.886  1.00  6.260          H  
ATOM   5890  HB  THR A 369     136.413 -17.327  76.598  1.00  8.690          H  
ATOM   5891  HG1 THR A 369     134.712 -18.496  75.793  1.00  8.690          H  
ATOM   5892 1HG2 THR A 369     135.324 -18.706  78.290  1.00  8.690          H  
ATOM   5893 2HG2 THR A 369     135.981 -17.224  78.983  1.00  8.690          H  
ATOM   5894 3HG2 THR A 369     134.242 -17.368  78.713  1.00  8.690          H  
ATOM   5895  N   THR A 370     132.899 -15.764  76.834  1.00  6.030          N  
ATOM   5896  CA  THR A 370     131.528 -15.427  77.176  1.00  6.710          C  
ATOM   5897  C   THR A 370     131.109 -16.224  78.405  1.00  7.280          C  
ATOM   5898  O   THR A 370     130.986 -17.454  78.341  1.00  7.620          O  
ATOM   5899  CB  THR A 370     130.527 -15.837  76.088  1.00  9.120          C  
ATOM   5900  OG1 THR A 370     130.807 -15.284  74.826  1.00  9.120          O  
ATOM   5901  CG2 THR A 370     129.152 -15.319  76.486  1.00  9.120          C  
ATOM   5902  H   THR A 370     133.104 -16.511  76.172  1.00  7.240          H  
ATOM   5903  HA  THR A 370     131.450 -14.366  77.377  1.00  8.050          H  
ATOM   5904  HB  THR A 370     130.521 -16.888  76.006  1.00 10.950          H  
ATOM   5905  HG1 THR A 370     130.229 -15.818  74.203  1.00 10.950          H  
ATOM   5906 1HG2 THR A 370     128.423 -15.606  75.736  1.00 10.950          H  
ATOM   5907 2HG2 THR A 370     128.856 -15.720  77.411  1.00 10.950          H  
ATOM   5908 3HG2 THR A 370     129.184 -14.235  76.556  1.00 10.950          H  
ATOM   5909  N   CYS A 371     130.749 -15.558  79.490  1.00  7.420          N  
ATOM   5910  CA  CYS A 371     130.396 -16.277  80.714  1.00  7.930          C  
ATOM   5911  C   CYS A 371     129.200 -17.199  80.510  1.00  8.470          C  
ATOM   5912  O   CYS A 371     129.162 -18.331  81.003  1.00  8.900          O  
ATOM   5913  CB  CYS A 371     130.069 -15.284  81.818  1.00 10.900          C  
ATOM   5914  SG  CYS A 371     131.494 -14.374  82.386  1.00 10.900          S  
ATOM   5915  H   CYS A 371     130.808 -14.549  79.489  1.00  8.900          H  
ATOM   5916  HA  CYS A 371     131.257 -16.876  81.026  1.00  9.520          H  
ATOM   5917 1HB  CYS A 371     129.322 -14.573  81.469  1.00 13.080          H  
ATOM   5918 2HB  CYS A 371     129.649 -15.818  82.673  1.00 13.080          H  
ATOM   5919  HG  CYS A 371     132.093 -15.461  82.970  1.00 13.080          H  
ATOM   5920  N   THR A 372     128.242 -16.733  79.726  1.00  8.490          N  
ATOM   5921  CA  THR A 372     127.017 -17.468  79.501  1.00  8.980          C  
ATOM   5922  C   THR A 372     127.155 -18.591  78.479  1.00  8.770          C  
ATOM   5923  O   THR A 372     126.257 -19.423  78.369  1.00  9.080          O  
ATOM   5924  CB  THR A 372     125.897 -16.497  79.089  1.00 12.380          C  
ATOM   5925  OG1 THR A 372     126.256 -15.830  77.873  1.00 12.380          O  
ATOM   5926  CG2 THR A 372     125.716 -15.456  80.191  1.00 12.380          C  
ATOM   5927  H   THR A 372     128.341 -15.819  79.309  1.00 10.190          H  
ATOM   5928  HA  THR A 372     126.725 -17.924  80.445  1.00 10.780          H  
ATOM   5929  HB  THR A 372     124.966 -17.044  78.942  1.00 14.850          H  
ATOM   5930  HG1 THR A 372     126.173 -16.446  77.128  1.00 14.850          H  
ATOM   5931 1HG2 THR A 372     124.925 -14.762  79.906  1.00 14.850          H  
ATOM   5932 2HG2 THR A 372     125.444 -15.958  81.120  1.00 14.850          H  
ATOM   5933 3HG2 THR A 372     126.639 -14.904  80.338  1.00 14.850          H  
ATOM   5934  N   ASP A 373     128.264 -18.637  77.724  1.00  8.260          N  
ATOM   5935  CA  ASP A 373     128.432 -19.733  76.780  1.00  7.980          C  
ATOM   5936  C   ASP A 373     129.280 -20.772  77.490  1.00  6.800          C  
ATOM   5937  O   ASP A 373     129.074 -21.977  77.339  1.00  6.800          O  
ATOM   5938  CB  ASP A 373     129.124 -19.334  75.461  1.00 11.280          C  
ATOM   5939  CG  ASP A 373     128.356 -18.298  74.585  1.00 11.280          C  
ATOM   5940  OD1 ASP A 373     127.179 -18.475  74.383  1.00 11.280          O  
ATOM   5941  OD2 ASP A 373     128.982 -17.356  74.088  1.00 11.280          O  
ATOM   5942  H   ASP A 373     129.008 -17.957  77.851  1.00  9.910          H  
ATOM   5943  HA  ASP A 373     127.463 -20.169  76.545  1.00  9.580          H  
ATOM   5944 1HB  ASP A 373     130.121 -18.978  75.675  1.00 13.540          H  
ATOM   5945 2HB  ASP A 373     129.248 -20.233  74.859  1.00 13.540          H  
ATOM   5946  N   THR A 374     130.202 -20.299  78.333  1.00  5.810          N  
ATOM   5947  CA  THR A 374     131.128 -21.143  79.071  1.00  4.620          C  
ATOM   5948  C   THR A 374     130.338 -22.089  79.964  1.00  4.280          C  
ATOM   5949  O   THR A 374     130.582 -23.293  79.984  1.00  4.500          O  
ATOM   5950  CB  THR A 374     132.093 -20.283  79.911  1.00  6.940          C  
ATOM   5951  OG1 THR A 374     132.846 -19.431  79.040  1.00  6.940          O  
ATOM   5952  CG2 THR A 374     133.058 -21.170  80.673  1.00  6.940          C  
ATOM   5953  H   THR A 374     130.322 -19.292  78.423  1.00  6.970          H  
ATOM   5954  HA  THR A 374     131.706 -21.738  78.363  1.00  5.540          H  
ATOM   5955  HB  THR A 374     131.524 -19.668  80.612  1.00  8.330          H  
ATOM   5956  HG1 THR A 374     132.260 -18.724  78.686  1.00  8.330          H  
ATOM   5957 1HG2 THR A 374     133.736 -20.545  81.254  1.00  8.330          H  
ATOM   5958 2HG2 THR A 374     132.508 -21.819  81.341  1.00  8.330          H  
ATOM   5959 3HG2 THR A 374     133.629 -21.773  79.969  1.00  8.330          H  
ATOM   5960  N   LEU A 375     129.323 -21.549  80.635  1.00  4.240          N  
ATOM   5961  CA  LEU A 375     128.460 -22.315  81.525  1.00  4.350          C  
ATOM   5962  C   LEU A 375     127.721 -23.466  80.836  1.00  4.170          C  
ATOM   5963  O   LEU A 375     127.297 -24.407  81.501  1.00  4.410          O  
ATOM   5964  CB  LEU A 375     127.426 -21.381  82.181  1.00  6.050          C  
ATOM   5965  CG  LEU A 375     127.950 -20.357  83.252  1.00  6.050          C  
ATOM   5966  CD1 LEU A 375     126.829 -19.373  83.598  1.00  6.050          C  
ATOM   5967  CD2 LEU A 375     128.392 -21.087  84.528  1.00  6.050          C  
ATOM   5968  H   LEU A 375     129.200 -20.533  80.582  1.00  5.090          H  
ATOM   5969  HA  LEU A 375     129.086 -22.751  82.296  1.00  5.220          H  
ATOM   5970 1HB  LEU A 375     126.961 -20.797  81.385  1.00  7.260          H  
ATOM   5971 2HB  LEU A 375     126.659 -21.986  82.641  1.00  7.260          H  
ATOM   5972  HG  LEU A 375     128.792 -19.809  82.853  1.00  7.260          H  
ATOM   5973 1HD1 LEU A 375     127.185 -18.652  84.333  1.00  7.260          H  
ATOM   5974 2HD1 LEU A 375     126.523 -18.843  82.698  1.00  7.260          H  
ATOM   5975 3HD1 LEU A 375     125.978 -19.914  84.004  1.00  7.260          H  
ATOM   5976 1HD2 LEU A 375     128.745 -20.347  85.238  1.00  7.260          H  
ATOM   5977 2HD2 LEU A 375     127.556 -21.633  84.963  1.00  7.260          H  
ATOM   5978 3HD2 LEU A 375     129.193 -21.776  84.313  1.00  7.260          H  
ATOM   5979  N   THR A 376     127.570 -23.450  79.510  1.00  4.170          N  
ATOM   5980  CA  THR A 376     126.813 -24.515  78.855  1.00  4.300          C  
ATOM   5981  C   THR A 376     127.647 -25.789  78.760  1.00  4.800          C  
ATOM   5982  O   THR A 376     127.137 -26.856  78.413  1.00  5.230          O  
ATOM   5983  CB  THR A 376     126.342 -24.125  77.434  1.00  5.970          C  
ATOM   5984  OG1 THR A 376     127.470 -23.946  76.557  1.00  5.970          O  
ATOM   5985  CG2 THR A 376     125.533 -22.838  77.470  1.00  5.970          C  
ATOM   5986  H   THR A 376     127.993 -22.721  78.938  1.00  5.000          H  
ATOM   5987  HA  THR A 376     125.932 -24.735  79.457  1.00  5.160          H  
ATOM   5988  HB  THR A 376     125.717 -24.923  77.038  1.00  7.160          H  
ATOM   5989  HG1 THR A 376     128.066 -23.256  76.904  1.00  7.160          H  
ATOM   5990 1HG2 THR A 376     125.201 -22.587  76.464  1.00  7.160          H  
ATOM   5991 2HG2 THR A 376     124.667 -22.971  78.117  1.00  7.160          H  
ATOM   5992 3HG2 THR A 376     126.150 -22.029  77.857  1.00  7.160          H  
ATOM   5993  N   LYS A 377     128.943 -25.679  79.069  1.00  4.950          N  
ATOM   5994  CA  LYS A 377     129.856 -26.806  79.033  1.00  5.670          C  
ATOM   5995  C   LYS A 377     129.966 -27.455  80.410  1.00  5.720          C  
ATOM   5996  O   LYS A 377     130.714 -28.418  80.596  1.00  6.220          O  
ATOM   5997  CB  LYS A 377     131.239 -26.341  78.581  1.00  7.650          C  
ATOM   5998  CG  LYS A 377     131.279 -25.794  77.162  1.00  7.650          C  
ATOM   5999  CD  LYS A 377     132.686 -25.355  76.772  1.00  7.650          C  
ATOM   6000  CE  LYS A 377     132.724 -24.803  75.351  1.00  7.650          C  
ATOM   6001  NZ  LYS A 377     134.094 -24.357  74.963  1.00  7.650          N  
ATOM   6002  H   LYS A 377     129.319 -24.770  79.356  1.00  5.940          H  
ATOM   6003  HA  LYS A 377     129.473 -27.549  78.336  1.00  6.800          H  
ATOM   6004 1HB  LYS A 377     131.591 -25.557  79.255  1.00  9.180          H  
ATOM   6005 2HB  LYS A 377     131.941 -27.169  78.647  1.00  9.180          H  
ATOM   6006 1HG  LYS A 377     130.925 -26.556  76.469  1.00  9.180          H  
ATOM   6007 2HG  LYS A 377     130.606 -24.931  77.098  1.00  9.180          H  
ATOM   6008 1HD  LYS A 377     133.019 -24.576  77.463  1.00  9.180          H  
ATOM   6009 2HD  LYS A 377     133.367 -26.202  76.847  1.00  9.180          H  
ATOM   6010 1HE  LYS A 377     132.394 -25.576  74.658  1.00  9.180          H  
ATOM   6011 2HE  LYS A 377     132.042 -23.953  75.283  1.00  9.180          H  
ATOM   6012 1HZ  LYS A 377     134.077 -23.997  74.018  1.00  9.180          H  
ATOM   6013 2HZ  LYS A 377     134.407 -23.632  75.591  1.00  9.180          H  
ATOM   6014 3HZ  LYS A 377     134.731 -25.139  75.012  1.00  9.180          H  
ATOM   6015  N   HIS A 378     129.268 -26.895  81.394  1.00  5.390          N  
ATOM   6016  CA  HIS A 378     129.365 -27.352  82.767  1.00  5.550          C  
ATOM   6017  C   HIS A 378     128.242 -28.317  83.127  1.00  5.680          C  
ATOM   6018  O   HIS A 378     127.204 -28.362  82.468  1.00  6.100          O  
ATOM   6019  CB  HIS A 378     129.390 -26.128  83.688  1.00  7.710          C  
ATOM   6020  CG  HIS A 378     130.616 -25.246  83.470  1.00  7.710          C  
ATOM   6021  ND1 HIS A 378     130.788 -24.034  84.107  1.00  7.710          N  
ATOM   6022  CD2 HIS A 378     131.714 -25.407  82.685  1.00  7.710          C  
ATOM   6023  CE1 HIS A 378     131.923 -23.487  83.701  1.00  7.710          C  
ATOM   6024  NE2 HIS A 378     132.499 -24.302  82.854  1.00  7.710          N  
ATOM   6025  H   HIS A 378     128.636 -26.112  81.207  1.00  6.470          H  
ATOM   6026  HA  HIS A 378     130.300 -27.889  82.904  1.00  6.660          H  
ATOM   6027 1HB  HIS A 378     128.512 -25.517  83.493  1.00  9.250          H  
ATOM   6028 2HB  HIS A 378     129.341 -26.433  84.717  1.00  9.250          H  
ATOM   6029  HD2 HIS A 378     131.945 -26.246  82.034  1.00  9.250          H  
ATOM   6030  HE1 HIS A 378     132.321 -22.521  84.026  1.00  9.250          H  
ATOM   6031  HE2 HIS A 378     133.382 -24.141  82.391  1.00  9.250          H  
ATOM   6032  N   THR A 379     128.456 -29.106  84.176  1.00  5.450          N  
ATOM   6033  CA  THR A 379     127.461 -30.059  84.659  1.00  5.860          C  
ATOM   6034  C   THR A 379     126.417 -29.308  85.461  1.00  4.990          C  
ATOM   6035  O   THR A 379     126.632 -28.156  85.826  1.00  4.190          O  
ATOM   6036  CB  THR A 379     128.107 -31.123  85.560  1.00  8.040          C  
ATOM   6037  OG1 THR A 379     128.603 -30.490  86.753  1.00  8.040          O  
ATOM   6038  CG2 THR A 379     129.271 -31.774  84.825  1.00  8.040          C  
ATOM   6039  H   THR A 379     129.332 -29.041  84.671  1.00  6.540          H  
ATOM   6040  HA  THR A 379     126.975 -30.538  83.807  1.00  7.030          H  
ATOM   6041  HB  THR A 379     127.371 -31.878  85.830  1.00  9.650          H  
ATOM   6042  HG1 THR A 379     128.838 -31.184  87.392  1.00  9.650          H  
ATOM   6043 1HG2 THR A 379     129.733 -32.524  85.466  1.00  9.650          H  
ATOM   6044 2HG2 THR A 379     128.901 -32.249  83.917  1.00  9.650          H  
ATOM   6045 3HG2 THR A 379     130.014 -31.024  84.559  1.00  9.650          H  
ATOM   6046  N   ASP A 380     125.303 -29.939  85.817  1.00  5.330          N  
ATOM   6047  CA  ASP A 380     124.274 -29.203  86.558  1.00  4.970          C  
ATOM   6048  C   ASP A 380     124.747 -28.573  87.876  1.00  4.450          C  
ATOM   6049  O   ASP A 380     124.384 -27.427  88.183  1.00  3.750          O  
ATOM   6050  CB  ASP A 380     123.109 -30.128  86.880  1.00  7.100          C  
ATOM   6051  CG  ASP A 380     122.294 -30.523  85.664  1.00  7.100          C  
ATOM   6052  OD1 ASP A 380     122.440 -29.922  84.626  1.00  7.100          O  
ATOM   6053  OD2 ASP A 380     121.536 -31.446  85.787  1.00  7.100          O  
ATOM   6054  H   ASP A 380     125.135 -30.891  85.523  1.00  6.400          H  
ATOM   6055  HA  ASP A 380     123.915 -28.398  85.913  1.00  5.960          H  
ATOM   6056 1HB  ASP A 380     123.485 -31.032  87.361  1.00  8.520          H  
ATOM   6057 2HB  ASP A 380     122.451 -29.637  87.597  1.00  8.520          H  
ATOM   6058  N   ASP A 381     125.607 -29.271  88.622  1.00  4.900          N  
ATOM   6059  CA  ASP A 381     126.045 -28.738  89.909  1.00  4.750          C  
ATOM   6060  C   ASP A 381     127.173 -27.748  89.704  1.00  3.680          C  
ATOM   6061  O   ASP A 381     127.260 -26.737  90.412  1.00  3.460          O  
ATOM   6062  CB  ASP A 381     126.523 -29.870  90.813  1.00  6.710          C  
ATOM   6063  CG  ASP A 381     125.414 -30.830  91.187  1.00  6.710          C  
ATOM   6064  OD1 ASP A 381     124.483 -30.441  91.852  1.00  6.710          O  
ATOM   6065  OD2 ASP A 381     125.504 -31.959  90.769  1.00  6.710          O  
ATOM   6066  H   ASP A 381     125.880 -30.200  88.330  1.00  5.880          H  
ATOM   6067  HA  ASP A 381     125.208 -28.227  90.384  1.00  5.700          H  
ATOM   6068 1HB  ASP A 381     127.317 -30.424  90.314  1.00  8.050          H  
ATOM   6069 2HB  ASP A 381     126.944 -29.449  91.727  1.00  8.050          H  
ATOM   6070  N   LEU A 382     128.015 -28.009  88.705  1.00  3.290          N  
ATOM   6071  CA  LEU A 382     129.110 -27.118  88.395  1.00  2.330          C  
ATOM   6072  C   LEU A 382     128.553 -25.804  87.873  1.00  1.130          C  
ATOM   6073  O   LEU A 382     129.069 -24.740  88.205  1.00  0.680          O  
ATOM   6074  CB  LEU A 382     130.049 -27.763  87.375  1.00  3.650          C  
ATOM   6075  CG  LEU A 382     131.303 -26.969  86.942  1.00  3.650          C  
ATOM   6076  CD1 LEU A 382     132.196 -26.652  88.155  1.00  3.650          C  
ATOM   6077  CD2 LEU A 382     132.062 -27.795  85.902  1.00  3.650          C  
ATOM   6078  H   LEU A 382     127.916 -28.862  88.157  1.00  3.950          H  
ATOM   6079  HA  LEU A 382     129.654 -26.924  89.316  1.00  2.800          H  
ATOM   6080 1HB  LEU A 382     130.384 -28.715  87.778  1.00  4.380          H  
ATOM   6081 2HB  LEU A 382     129.469 -27.964  86.491  1.00  4.380          H  
ATOM   6082  HG  LEU A 382     130.998 -26.030  86.495  1.00  4.380          H  
ATOM   6083 1HD1 LEU A 382     133.071 -26.099  87.822  1.00  4.380          H  
ATOM   6084 2HD1 LEU A 382     131.654 -26.043  88.877  1.00  4.380          H  
ATOM   6085 3HD1 LEU A 382     132.516 -27.579  88.628  1.00  4.380          H  
ATOM   6086 1HD2 LEU A 382     132.942 -27.240  85.570  1.00  4.380          H  
ATOM   6087 2HD2 LEU A 382     132.376 -28.743  86.344  1.00  4.380          H  
ATOM   6088 3HD2 LEU A 382     131.425 -27.991  85.054  1.00  4.380          H  
ATOM   6089  N   THR A 383     127.497 -25.882  87.057  1.00  1.030          N  
ATOM   6090  CA  THR A 383     126.862 -24.717  86.467  1.00  0.380          C  
ATOM   6091  C   THR A 383     126.295 -23.867  87.581  1.00  0.430          C  
ATOM   6092  O   THR A 383     126.497 -22.655  87.611  1.00  1.050          O  
ATOM   6093  CB  THR A 383     125.702 -25.086  85.513  1.00  0.790          C  
ATOM   6094  OG1 THR A 383     126.182 -25.894  84.450  1.00  0.790          O  
ATOM   6095  CG2 THR A 383     125.142 -23.800  84.911  1.00  0.790          C  
ATOM   6096  H   THR A 383     127.128 -26.799  86.842  1.00  1.240          H  
ATOM   6097  HA  THR A 383     127.609 -24.141  85.921  1.00  0.460          H  
ATOM   6098  HB  THR A 383     124.923 -25.625  86.054  1.00  0.950          H  
ATOM   6099  HG1 THR A 383     126.296 -26.811  84.770  1.00  0.950          H  
ATOM   6100 1HG2 THR A 383     124.336 -24.049  84.225  1.00  0.950          H  
ATOM   6101 2HG2 THR A 383     124.758 -23.143  85.688  1.00  0.950          H  
ATOM   6102 3HG2 THR A 383     125.931 -23.297  84.373  1.00  0.950          H  
ATOM   6103  N   SER A 384     125.591 -24.492  88.531  1.00  0.770          N  
ATOM   6104  CA  SER A 384     125.001 -23.739  89.626  1.00  0.770          C  
ATOM   6105  C   SER A 384     126.081 -22.962  90.364  1.00  2.060          C  
ATOM   6106  O   SER A 384     125.929 -21.752  90.619  1.00  2.920          O  
ATOM   6107  CB  SER A 384     124.287 -24.675  90.579  1.00  1.080          C  
ATOM   6108  OG  SER A 384     123.713 -23.971  91.646  1.00  1.080          O  
ATOM   6109  H   SER A 384     125.405 -25.496  88.449  1.00  0.920          H  
ATOM   6110  HA  SER A 384     124.280 -23.032  89.216  1.00  0.920          H  
ATOM   6111 1HB  SER A 384     123.515 -25.222  90.038  1.00  1.290          H  
ATOM   6112 2HB  SER A 384     124.994 -25.412  90.961  1.00  1.290          H  
ATOM   6113  HG  SER A 384     123.284 -24.631  92.193  1.00  1.290          H  
ATOM   6114  N   LEU A 385     127.194 -23.640  90.679  1.00  2.620          N  
ATOM   6115  CA  LEU A 385     128.295 -22.986  91.362  1.00  3.960          C  
ATOM   6116  C   LEU A 385     128.919 -21.870  90.548  1.00  4.770          C  
ATOM   6117  O   LEU A 385     129.081 -20.758  91.050  1.00  4.790          O  
ATOM   6118  CB  LEU A 385     129.400 -24.004  91.683  1.00  5.010          C  
ATOM   6119  CG  LEU A 385     130.723 -23.442  92.310  1.00  5.010          C  
ATOM   6120  CD1 LEU A 385     130.447 -22.775  93.670  1.00  5.010          C  
ATOM   6121  CD2 LEU A 385     131.724 -24.581  92.433  1.00  5.010          C  
ATOM   6122  H   LEU A 385     127.256 -24.642  90.465  1.00  3.140          H  
ATOM   6123  HA  LEU A 385     127.906 -22.567  92.285  1.00  4.750          H  
ATOM   6124 1HB  LEU A 385     128.990 -24.746  92.366  1.00  6.010          H  
ATOM   6125 2HB  LEU A 385     129.668 -24.516  90.758  1.00  6.010          H  
ATOM   6126  HG  LEU A 385     131.140 -22.689  91.649  1.00  6.010          H  
ATOM   6127 1HD1 LEU A 385     131.380 -22.387  94.078  1.00  6.010          H  
ATOM   6128 2HD1 LEU A 385     129.748 -21.948  93.549  1.00  6.010          H  
ATOM   6129 3HD1 LEU A 385     130.029 -23.506  94.357  1.00  6.010          H  
ATOM   6130 1HD2 LEU A 385     132.661 -24.200  92.842  1.00  6.010          H  
ATOM   6131 2HD2 LEU A 385     131.326 -25.353  93.092  1.00  6.010          H  
ATOM   6132 3HD2 LEU A 385     131.907 -25.005  91.443  1.00  6.010          H  
ATOM   6133  N   ASN A 386     129.267 -22.147  89.296  1.00  5.480          N  
ATOM   6134  CA  ASN A 386     129.951 -21.163  88.484  1.00  6.440          C  
ATOM   6135  C   ASN A 386     129.076 -19.979  88.122  1.00  6.480          C  
ATOM   6136  O   ASN A 386     129.582 -18.865  87.990  1.00  7.040          O  
ATOM   6137  CB  ASN A 386     130.549 -21.824  87.280  1.00  8.630          C  
ATOM   6138  CG  ASN A 386     131.730 -22.646  87.659  1.00  8.630          C  
ATOM   6139  OD1 ASN A 386     132.366 -22.463  88.707  1.00  8.630          O  
ATOM   6140  ND2 ASN A 386     132.047 -23.558  86.822  1.00  8.630          N  
ATOM   6141  H   ASN A 386     129.086 -23.077  88.913  1.00  6.580          H  
ATOM   6142  HA  ASN A 386     130.773 -20.765  89.071  1.00  7.730          H  
ATOM   6143 1HB  ASN A 386     129.804 -22.477  86.813  1.00 10.360          H  
ATOM   6144 2HB  ASN A 386     130.850 -21.076  86.547  1.00 10.360          H  
ATOM   6145 1HD2 ASN A 386     132.830 -24.151  87.001  1.00 10.360          H  
ATOM   6146 2HD2 ASN A 386     131.500 -23.689  85.971  1.00 10.360          H  
ATOM   6147  N   ASN A 387     127.768 -20.193  87.991  1.00  5.970          N  
ATOM   6148  CA  ASN A 387     126.857 -19.110  87.690  1.00  6.250          C  
ATOM   6149  C   ASN A 387     126.753 -18.227  88.925  1.00  5.780          C  
ATOM   6150  O   ASN A 387     126.859 -17.002  88.823  1.00  6.420          O  
ATOM   6151  CB  ASN A 387     125.509 -19.648  87.259  1.00  8.640          C  
ATOM   6152  CG  ASN A 387     124.573 -18.573  86.823  1.00  8.640          C  
ATOM   6153  OD1 ASN A 387     124.877 -17.773  85.932  1.00  8.640          O  
ATOM   6154  ND2 ASN A 387     123.418 -18.534  87.439  1.00  8.640          N  
ATOM   6155  H   ASN A 387     127.401 -21.142  88.051  1.00  7.160          H  
ATOM   6156  HA  ASN A 387     127.271 -18.508  86.882  1.00  7.500          H  
ATOM   6157 1HB  ASN A 387     125.647 -20.355  86.442  1.00 10.370          H  
ATOM   6158 2HB  ASN A 387     125.061 -20.200  88.088  1.00 10.370          H  
ATOM   6159 1HD2 ASN A 387     122.744 -17.837  87.194  1.00 10.370          H  
ATOM   6160 2HD2 ASN A 387     123.215 -19.198  88.159  1.00 10.370          H  
ATOM   6161  N   THR A 388     126.598 -18.854  90.099  1.00  4.730          N  
ATOM   6162  CA  THR A 388     126.496 -18.125  91.350  1.00  4.250          C  
ATOM   6163  C   THR A 388     127.744 -17.288  91.554  1.00  4.730          C  
ATOM   6164  O   THR A 388     127.657 -16.121  91.929  1.00  4.830          O  
ATOM   6165  CB  THR A 388     126.327 -19.081  92.552  1.00  6.140          C  
ATOM   6166  OG1 THR A 388     125.114 -19.838  92.401  1.00  6.140          O  
ATOM   6167  CG2 THR A 388     126.266 -18.273  93.859  1.00  6.140          C  
ATOM   6168  H   THR A 388     126.499 -19.869  90.130  1.00  5.680          H  
ATOM   6169  HA  THR A 388     125.635 -17.461  91.301  1.00  5.100          H  
ATOM   6170  HB  THR A 388     127.170 -19.772  92.592  1.00  7.370          H  
ATOM   6171  HG1 THR A 388     125.243 -20.516  91.695  1.00  7.370          H  
ATOM   6172 1HG2 THR A 388     126.141 -18.959  94.694  1.00  7.370          H  
ATOM   6173 2HG2 THR A 388     127.184 -17.704  94.000  1.00  7.370          H  
ATOM   6174 3HG2 THR A 388     125.420 -17.589  93.821  1.00  7.370          H  
ATOM   6175  N   LEU A 389     128.915 -17.883  91.316  1.00  5.200          N  
ATOM   6176  CA  LEU A 389     130.162 -17.158  91.444  1.00  5.840          C  
ATOM   6177  C   LEU A 389     130.279 -16.047  90.400  1.00  6.530          C  
ATOM   6178  O   LEU A 389     130.636 -14.909  90.718  1.00  6.710          O  
ATOM   6179  CB  LEU A 389     131.322 -18.134  91.273  1.00  7.920          C  
ATOM   6180  CG  LEU A 389     131.530 -19.175  92.372  1.00  7.920          C  
ATOM   6181  CD1 LEU A 389     132.576 -20.157  91.878  1.00  7.920          C  
ATOM   6182  CD2 LEU A 389     131.967 -18.512  93.667  1.00  7.920          C  
ATOM   6183  H   LEU A 389     128.932 -18.873  91.058  1.00  6.240          H  
ATOM   6184  HA  LEU A 389     130.195 -16.702  92.424  1.00  7.010          H  
ATOM   6185 1HB  LEU A 389     131.155 -18.679  90.348  1.00  9.500          H  
ATOM   6186 2HB  LEU A 389     132.235 -17.588  91.163  1.00  9.500          H  
ATOM   6187  HG  LEU A 389     130.610 -19.708  92.551  1.00  9.500          H  
ATOM   6188 1HD1 LEU A 389     132.742 -20.925  92.623  1.00  9.500          H  
ATOM   6189 2HD1 LEU A 389     132.233 -20.624  90.957  1.00  9.500          H  
ATOM   6190 3HD1 LEU A 389     133.514 -19.627  91.687  1.00  9.500          H  
ATOM   6191 1HD2 LEU A 389     132.111 -19.276  94.424  1.00  9.500          H  
ATOM   6192 2HD2 LEU A 389     132.899 -17.988  93.495  1.00  9.500          H  
ATOM   6193 3HD2 LEU A 389     131.219 -17.819  94.016  1.00  9.500          H  
ATOM   6194  N   ALA A 390     129.876 -16.302  89.152  1.00  6.940          N  
ATOM   6195  CA  ALA A 390     129.983 -15.259  88.142  1.00  7.700          C  
ATOM   6196  C   ALA A 390     129.183 -14.025  88.549  1.00  7.370          C  
ATOM   6197  O   ALA A 390     129.670 -12.891  88.443  1.00  7.830          O  
ATOM   6198  CB  ALA A 390     129.487 -15.768  86.799  1.00 10.480          C  
ATOM   6199  H   ALA A 390     129.575 -17.237  88.870  1.00  8.330          H  
ATOM   6200  HA  ALA A 390     131.025 -14.974  88.061  1.00  9.240          H  
ATOM   6201 1HB  ALA A 390     129.593 -14.988  86.047  1.00 12.570          H  
ATOM   6202 2HB  ALA A 390     130.067 -16.642  86.500  1.00 12.570          H  
ATOM   6203 3HB  ALA A 390     128.437 -16.049  86.888  1.00 12.570          H  
ATOM   6204  N   ASN A 391     128.025 -14.251  89.156  1.00  6.580          N  
ATOM   6205  CA  ASN A 391     127.135 -13.187  89.593  1.00  6.290          C  
ATOM   6206  C   ASN A 391     127.758 -12.255  90.638  1.00  5.880          C  
ATOM   6207  O   ASN A 391     127.243 -11.161  90.846  1.00  5.800          O  
ATOM   6208  CB  ASN A 391     125.840 -13.772  90.119  1.00  8.920          C  
ATOM   6209  CG  ASN A 391     124.952 -14.333  89.020  1.00  8.920          C  
ATOM   6210  OD1 ASN A 391     125.069 -13.986  87.836  1.00  8.920          O  
ATOM   6211  ND2 ASN A 391     124.049 -15.199  89.404  1.00  8.920          N  
ATOM   6212  H   ASN A 391     127.694 -15.223  89.206  1.00  7.900          H  
ATOM   6213  HA  ASN A 391     126.901 -12.573  88.726  1.00  7.550          H  
ATOM   6214 1HB  ASN A 391     126.065 -14.568  90.819  1.00 10.710          H  
ATOM   6215 2HB  ASN A 391     125.292 -13.005  90.663  1.00 10.710          H  
ATOM   6216 1HD2 ASN A 391     123.428 -15.600  88.734  1.00 10.710          H  
ATOM   6217 2HD2 ASN A 391     123.981 -15.457  90.367  1.00 10.710          H  
ATOM   6218  N   ILE A 392     128.825 -12.702  91.315  1.00  5.670          N  
ATOM   6219  CA  ILE A 392     129.517 -11.939  92.346  1.00  5.400          C  
ATOM   6220  C   ILE A 392     130.994 -11.689  91.987  1.00  6.220          C  
ATOM   6221  O   ILE A 392     131.827 -11.516  92.865  1.00  6.480          O  
ATOM   6222  CB  ILE A 392     129.386 -12.601  93.741  1.00  7.670          C  
ATOM   6223  CG1 ILE A 392     129.922 -14.032  93.729  1.00  7.670          C  
ATOM   6224  CG2 ILE A 392     127.955 -12.574  94.164  1.00  7.670          C  
ATOM   6225  CD1 ILE A 392     130.063 -14.681  95.097  1.00  7.670          C  
ATOM   6226  H   ILE A 392     129.234 -13.600  91.049  1.00  6.800          H  
ATOM   6227  HA  ILE A 392     129.034 -10.969  92.413  1.00  6.480          H  
ATOM   6228  HB  ILE A 392     129.957 -12.049  94.451  1.00  9.200          H  
ATOM   6229 1HG1 ILE A 392     129.248 -14.634  93.138  1.00  9.200          H  
ATOM   6230 2HG1 ILE A 392     130.900 -14.036  93.249  1.00  9.200          H  
ATOM   6231 1HG2 ILE A 392     127.838 -12.996  95.147  1.00  9.200          H  
ATOM   6232 2HG2 ILE A 392     127.627 -11.560  94.179  1.00  9.200          H  
ATOM   6233 3HG2 ILE A 392     127.349 -13.137  93.456  1.00  9.200          H  
ATOM   6234 1HD1 ILE A 392     130.441 -15.689  94.978  1.00  9.200          H  
ATOM   6235 2HD1 ILE A 392     130.761 -14.102  95.695  1.00  9.200          H  
ATOM   6236 3HD1 ILE A 392     129.110 -14.733  95.607  1.00  9.200          H  
ATOM   6237  N   ARG A 393     131.296 -11.659  90.687  1.00  6.700          N  
ATOM   6238  CA  ARG A 393     132.627 -11.388  90.116  1.00  7.520          C  
ATOM   6239  C   ARG A 393     133.699 -12.469  90.361  1.00  8.540          C  
ATOM   6240  O   ARG A 393     134.892 -12.168  90.322  1.00  9.150          O  
ATOM   6241  CB  ARG A 393     133.218 -10.072  90.660  1.00 10.200          C  
ATOM   6242  CG  ARG A 393     132.433  -8.808  90.432  1.00 10.200          C  
ATOM   6243  CD  ARG A 393     133.151  -7.585  90.939  1.00 10.200          C  
ATOM   6244  NE  ARG A 393     134.336  -7.243  90.123  1.00 10.200          N  
ATOM   6245  CZ  ARG A 393     135.320  -6.372  90.452  1.00 10.200          C  
ATOM   6246  NH1 ARG A 393     135.351  -5.724  91.611  1.00 10.200          N  
ATOM   6247  NH2 ARG A 393     136.284  -6.176  89.566  1.00 10.200          N  
ATOM   6248  H   ARG A 393     130.539 -11.867  90.029  1.00  8.040          H  
ATOM   6249  HA  ARG A 393     132.501 -11.273  89.044  1.00  9.020          H  
ATOM   6250 1HB  ARG A 393     133.403 -10.136  91.713  1.00 12.240          H  
ATOM   6251 2HB  ARG A 393     134.174  -9.915  90.175  1.00 12.240          H  
ATOM   6252 1HG  ARG A 393     132.301  -8.688  89.366  1.00 12.240          H  
ATOM   6253 2HG  ARG A 393     131.463  -8.873  90.925  1.00 12.240          H  
ATOM   6254 1HD  ARG A 393     132.464  -6.740  90.913  1.00 12.240          H  
ATOM   6255 2HD  ARG A 393     133.472  -7.758  91.963  1.00 12.240          H  
ATOM   6256  HE  ARG A 393     134.431  -7.679  89.206  1.00 12.240          H  
ATOM   6257 1HH1 ARG A 393     134.646  -5.869  92.350  1.00 12.240          H  
ATOM   6258 2HH1 ARG A 393     136.108  -5.087  91.807  1.00 12.240          H  
ATOM   6259 1HH2 ARG A 393     136.254  -6.686  88.678  1.00 12.240          H  
ATOM   6260 2HH2 ARG A 393     137.040  -5.538  89.762  1.00 12.240          H  
ATOM   6261  N   LEU A 394     133.294 -13.727  90.546  1.00  8.810          N  
ATOM   6262  CA  LEU A 394     134.224 -14.826  90.739  1.00  9.890          C  
ATOM   6263  C   LEU A 394     134.125 -15.891  89.654  1.00  9.940          C  
ATOM   6264  O   LEU A 394     134.404 -17.070  89.913  1.00 10.560          O  
ATOM   6265  CB  LEU A 394     133.993 -15.478  92.112  1.00 13.410          C  
ATOM   6266  CG  LEU A 394     134.327 -14.660  93.358  1.00 13.410          C  
ATOM   6267  CD1 LEU A 394     133.765 -15.356  94.551  1.00 13.410          C  
ATOM   6268  CD2 LEU A 394     135.821 -14.577  93.510  1.00 13.410          C  
ATOM   6269  H   LEU A 394     132.302 -13.975  90.546  1.00 10.570          H  
ATOM   6270  HA  LEU A 394     135.224 -14.415  90.703  1.00 11.870          H  
ATOM   6271 1HB  LEU A 394     132.941 -15.712  92.186  1.00 16.100          H  
ATOM   6272 2HB  LEU A 394     134.567 -16.411  92.162  1.00 16.100          H  
ATOM   6273  HG  LEU A 394     133.889 -13.657  93.291  1.00 16.100          H  
ATOM   6274 1HD1 LEU A 394     134.002 -14.798  95.451  1.00 16.100          H  
ATOM   6275 2HD1 LEU A 394     132.703 -15.434  94.449  1.00 16.100          H  
ATOM   6276 3HD1 LEU A 394     134.186 -16.336  94.613  1.00 16.100          H  
ATOM   6277 1HD2 LEU A 394     136.063 -14.026  94.414  1.00 16.100          H  
ATOM   6278 2HD2 LEU A 394     136.238 -15.569  93.574  1.00 16.100          H  
ATOM   6279 3HD2 LEU A 394     136.252 -14.078  92.661  1.00 16.100          H  
ATOM   6280  N   ASP A 395     133.750 -15.506  88.431  1.00  9.520          N  
ATOM   6281  CA  ASP A 395     133.618 -16.518  87.392  1.00  9.850          C  
ATOM   6282  C   ASP A 395     134.944 -17.210  87.143  1.00 10.200          C  
ATOM   6283  O   ASP A 395     135.920 -16.570  86.751  1.00 10.810          O  
ATOM   6284  CB  ASP A 395     133.156 -15.961  86.048  1.00 13.660          C  
ATOM   6285  CG  ASP A 395     132.868 -17.098  85.051  1.00 13.660          C  
ATOM   6286  OD1 ASP A 395     133.024 -18.250  85.437  1.00 13.660          O  
ATOM   6287  OD2 ASP A 395     132.501 -16.825  83.932  1.00 13.660          O  
ATOM   6288  H   ASP A 395     133.555 -14.521  88.218  1.00 11.420          H  
ATOM   6289  HA  ASP A 395     132.897 -17.265  87.727  1.00 11.820          H  
ATOM   6290 1HB  ASP A 395     132.272 -15.369  86.168  1.00 16.390          H  
ATOM   6291 2HB  ASP A 395     133.935 -15.316  85.636  1.00 16.390          H  
ATOM   6292  N   SER A 396     134.969 -18.498  87.447  1.00  9.850          N  
ATOM   6293  CA  SER A 396     136.106 -19.391  87.299  1.00 10.250          C  
ATOM   6294  C   SER A 396     137.402 -18.950  87.988  1.00 11.010          C  
ATOM   6295  O   SER A 396     138.495 -19.215  87.480  1.00 11.700          O  
ATOM   6296  CB  SER A 396     136.351 -19.587  85.816  1.00 14.190          C  
ATOM   6297  OG  SER A 396     135.203 -20.127  85.201  1.00 14.190          O  
ATOM   6298  H   SER A 396     134.101 -18.892  87.777  1.00 11.820          H  
ATOM   6299  HA  SER A 396     135.819 -20.353  87.725  1.00 12.300          H  
ATOM   6300 1HB  SER A 396     136.601 -18.641  85.357  1.00 17.030          H  
ATOM   6301 2HB  SER A 396     137.194 -20.256  85.669  1.00 17.030          H  
ATOM   6302  HG  SER A 396     134.505 -19.410  85.241  1.00 17.030          H  
ATOM   6303  N   VAL A 397     137.296 -18.314  89.161  1.00 11.030          N  
ATOM   6304  CA  VAL A 397     138.494 -17.925  89.912  1.00 11.930          C  
ATOM   6305  C   VAL A 397     138.390 -18.316  91.375  1.00 12.640          C  
ATOM   6306  O   VAL A 397     137.306 -18.613  91.872  1.00 12.610          O  
ATOM   6307  CB  VAL A 397     138.811 -16.419  89.800  1.00 16.340          C  
ATOM   6308  CG1 VAL A 397     139.081 -16.043  88.363  1.00 16.340          C  
ATOM   6309  CG2 VAL A 397     137.672 -15.626  90.323  1.00 16.340          C  
ATOM   6310  H   VAL A 397     136.364 -18.114  89.538  1.00 13.240          H  
ATOM   6311  HA  VAL A 397     139.345 -18.458  89.490  1.00 14.320          H  
ATOM   6312  HB  VAL A 397     139.706 -16.202  90.378  1.00 19.610          H  
ATOM   6313 1HG1 VAL A 397     139.325 -14.989  88.309  1.00 19.610          H  
ATOM   6314 2HG1 VAL A 397     139.920 -16.625  87.985  1.00 19.610          H  
ATOM   6315 3HG1 VAL A 397     138.207 -16.240  87.751  1.00 19.610          H  
ATOM   6316 1HG2 VAL A 397     137.893 -14.562  90.253  1.00 19.610          H  
ATOM   6317 2HG2 VAL A 397     136.820 -15.859  89.718  1.00 19.610          H  
ATOM   6318 3HG2 VAL A 397     137.475 -15.885  91.362  1.00 19.610          H  
ATOM   6319  N   SER A 398     139.523 -18.289  92.074  1.00 13.360          N  
ATOM   6320  CA  SER A 398     139.520 -18.557  93.501  1.00 14.030          C  
ATOM   6321  C   SER A 398     138.612 -17.612  94.240  1.00 13.290          C  
ATOM   6322  O   SER A 398     138.665 -16.394  94.041  1.00 13.410          O  
ATOM   6323  CB  SER A 398     140.898 -18.445  94.093  1.00 19.370          C  
ATOM   6324  OG  SER A 398     140.830 -18.559  95.496  1.00 19.370          O  
ATOM   6325  H   SER A 398     140.390 -18.067  91.608  1.00 16.030          H  
ATOM   6326  HA  SER A 398     139.155 -19.573  93.658  1.00 16.840          H  
ATOM   6327 1HB  SER A 398     141.535 -19.229  93.689  1.00 23.250          H  
ATOM   6328 2HB  SER A 398     141.336 -17.484  93.821  1.00 23.250          H  
ATOM   6329  HG  SER A 398     141.751 -18.582  95.785  1.00 23.250          H  
ATOM   6330  N   LEU A 399     137.859 -18.174  95.176  1.00 12.590          N  
ATOM   6331  CA  LEU A 399     136.883 -17.458  95.978  1.00 11.950          C  
ATOM   6332  C   LEU A 399     137.520 -16.427  96.884  1.00 12.090          C  
ATOM   6333  O   LEU A 399     136.866 -15.479  97.315  1.00 11.910          O  
ATOM   6334  CB  LEU A 399     136.061 -18.462  96.796  1.00 16.990          C  
ATOM   6335  CG  LEU A 399     134.799 -19.054  96.084  1.00 16.990          C  
ATOM   6336  CD1 LEU A 399     135.199 -19.712  94.739  1.00 16.990          C  
ATOM   6337  CD2 LEU A 399     134.148 -20.074  96.991  1.00 16.990          C  
ATOM   6338  H   LEU A 399     137.929 -19.176  95.283  1.00 15.110          H  
ATOM   6339  HA  LEU A 399     136.214 -16.942  95.311  1.00 14.340          H  
ATOM   6340 1HB  LEU A 399     136.708 -19.290  97.076  1.00 20.380          H  
ATOM   6341 2HB  LEU A 399     135.724 -17.968  97.708  1.00 20.380          H  
ATOM   6342  HG  LEU A 399     134.089 -18.262  95.881  1.00 20.380          H  
ATOM   6343 1HD1 LEU A 399     134.322 -20.126  94.271  1.00 20.380          H  
ATOM   6344 2HD1 LEU A 399     135.637 -18.980  94.058  1.00 20.380          H  
ATOM   6345 3HD1 LEU A 399     135.910 -20.515  94.916  1.00 20.380          H  
ATOM   6346 1HD2 LEU A 399     133.261 -20.483  96.502  1.00 20.380          H  
ATOM   6347 2HD2 LEU A 399     134.850 -20.882  97.200  1.00 20.380          H  
ATOM   6348 3HD2 LEU A 399     133.857 -19.596  97.926  1.00 20.380          H  
ATOM   6349  N   ARG A 400     138.820 -16.586  97.149  1.00 12.500          N  
ATOM   6350  CA  ARG A 400     139.538 -15.667  98.023  1.00 12.880          C  
ATOM   6351  C   ARG A 400     139.541 -14.251  97.453  1.00 13.230          C  
ATOM   6352  O   ARG A 400     139.616 -13.275  98.207  1.00 13.420          O  
ATOM   6353  CB  ARG A 400     140.969 -16.130  98.260  1.00 17.880          C  
ATOM   6354  CG  ARG A 400     141.096 -17.377  99.142  1.00 17.880          C  
ATOM   6355  CD  ARG A 400     142.509 -17.794  99.324  1.00 17.880          C  
ATOM   6356  NE  ARG A 400     142.618 -18.978 100.176  1.00 17.880          N  
ATOM   6357  CZ  ARG A 400     143.764 -19.646 100.446  1.00 17.880          C  
ATOM   6358  NH1 ARG A 400     144.911 -19.244  99.932  1.00 17.880          N  
ATOM   6359  NH2 ARG A 400     143.731 -20.710 101.233  1.00 17.880          N  
ATOM   6360  H   ARG A 400     139.315 -17.364  96.714  1.00 15.000          H  
ATOM   6361  HA  ARG A 400     139.032 -15.645  98.985  1.00 15.460          H  
ATOM   6362 1HB  ARG A 400     141.445 -16.343  97.305  1.00 21.460          H  
ATOM   6363 2HB  ARG A 400     141.534 -15.330  98.738  1.00 21.460          H  
ATOM   6364 1HG  ARG A 400     140.675 -17.167 100.124  1.00 21.460          H  
ATOM   6365 2HG  ARG A 400     140.551 -18.201  98.682  1.00 21.460          H  
ATOM   6366 1HD  ARG A 400     142.940 -18.028  98.350  1.00 21.460          H  
ATOM   6367 2HD  ARG A 400     143.068 -16.981  99.789  1.00 21.460          H  
ATOM   6368  HE  ARG A 400     141.765 -19.327 100.596  1.00 21.460          H  
ATOM   6369 1HH1 ARG A 400     144.947 -18.434  99.334  1.00 21.460          H  
ATOM   6370 2HH1 ARG A 400     145.762 -19.749 100.139  1.00 21.460          H  
ATOM   6371 1HH2 ARG A 400     142.853 -21.020 101.628  1.00 21.460          H  
ATOM   6372 2HH2 ARG A 400     144.580 -21.215 101.441  1.00 21.460          H  
ATOM   6373  N   MET A 401     139.359 -14.124  96.132  1.00 13.350          N  
ATOM   6374  CA  MET A 401     139.361 -12.833  95.462  1.00 13.730          C  
ATOM   6375  C   MET A 401     138.272 -11.905  95.963  1.00 13.410          C  
ATOM   6376  O   MET A 401     138.399 -10.680  95.812  1.00 13.640          O  
ATOM   6377  CB  MET A 401     139.210 -13.014  93.952  1.00 19.070          C  
ATOM   6378  CG  MET A 401     140.424 -13.521  93.228  1.00 19.070          C  
ATOM   6379  SD  MET A 401     141.848 -12.411  93.400  1.00 19.070          S  
ATOM   6380  CE  MET A 401     141.273 -10.909  92.566  1.00 19.070          C  
ATOM   6381  H   MET A 401     139.237 -14.964  95.558  1.00 16.020          H  
ATOM   6382  HA  MET A 401     140.311 -12.349  95.660  1.00 16.480          H  
ATOM   6383 1HB  MET A 401     138.447 -13.751  93.773  1.00 22.880          H  
ATOM   6384 2HB  MET A 401     138.880 -12.101  93.498  1.00 22.880          H  
ATOM   6385 1HG  MET A 401     140.691 -14.501  93.626  1.00 22.880          H  
ATOM   6386 2HG  MET A 401     140.193 -13.636  92.169  1.00 22.880          H  
ATOM   6387 1HE  MET A 401     142.065 -10.159  92.593  1.00 22.880          H  
ATOM   6388 2HE  MET A 401     141.025 -11.138  91.528  1.00 22.880          H  
ATOM   6389 3HE  MET A 401     140.396 -10.508  93.073  1.00 22.880          H  
ATOM   6390  N   GLN A 402     137.243 -12.452  96.624  1.00 12.850          N  
ATOM   6391  CA  GLN A 402     136.115 -11.681  97.129  1.00 12.480          C  
ATOM   6392  C   GLN A 402     136.576 -10.582  98.088  1.00 12.480          C  
ATOM   6393  O   GLN A 402     135.930  -9.542  98.239  1.00 12.330          O  
ATOM   6394  CB  GLN A 402     135.125 -12.615  97.837  1.00 17.620          C  
ATOM   6395  CG  GLN A 402     135.638 -13.267  99.144  1.00 17.620          C  
ATOM   6396  CD  GLN A 402     135.351 -12.428 100.399  1.00 17.620          C  
ATOM   6397  OE1 GLN A 402     134.263 -11.857 100.529  1.00 17.620          O  
ATOM   6398  NE2 GLN A 402     136.313 -12.345 101.325  1.00 17.620          N  
ATOM   6399  H   GLN A 402     137.230 -13.471  96.764  1.00 15.420          H  
ATOM   6400  HA  GLN A 402     135.603 -11.232  96.293  1.00 14.980          H  
ATOM   6401 1HB  GLN A 402     134.218 -12.075  98.063  1.00 21.140          H  
ATOM   6402 2HB  GLN A 402     134.858 -13.422  97.165  1.00 21.140          H  
ATOM   6403 1HG  GLN A 402     135.146 -14.233  99.259  1.00 21.140          H  
ATOM   6404 2HG  GLN A 402     136.715 -13.418  99.072  1.00 21.140          H  
ATOM   6405 1HE2 GLN A 402     136.165 -11.805 102.159  1.00 21.140          H  
ATOM   6406 2HE2 GLN A 402     137.199 -12.799 101.196  1.00 21.140          H  
ATOM   6407  N   GLN A 403     137.750 -10.773  98.701  1.00 12.650          N  
ATOM   6408  CA  GLN A 403     138.253  -9.804  99.657  1.00 12.660          C  
ATOM   6409  C   GLN A 403     138.470  -8.443  98.996  1.00 12.850          C  
ATOM   6410  O   GLN A 403     138.270  -7.403  99.629  1.00 13.010          O  
ATOM   6411  CB  GLN A 403     139.563 -10.305 100.264  1.00 17.720          C  
ATOM   6412  CG  GLN A 403     140.086  -9.480 101.428  1.00 17.720          C  
ATOM   6413  CD  GLN A 403     139.153  -9.550 102.622  1.00 17.720          C  
ATOM   6414  OE1 GLN A 403     138.752 -10.647 103.031  1.00 17.720          O  
ATOM   6415  NE2 GLN A 403     138.807  -8.402 103.186  1.00 17.720          N  
ATOM   6416  H   GLN A 403     138.290 -11.626  98.509  1.00 15.180          H  
ATOM   6417  HA  GLN A 403     137.512  -9.687 100.448  1.00 15.190          H  
ATOM   6418 1HB  GLN A 403     139.435 -11.334 100.599  1.00 21.260          H  
ATOM   6419 2HB  GLN A 403     140.332 -10.313  99.489  1.00 21.260          H  
ATOM   6420 1HG  GLN A 403     141.057  -9.871 101.725  1.00 21.260          H  
ATOM   6421 2HG  GLN A 403     140.183  -8.435 101.121  1.00 21.260          H  
ATOM   6422 1HE2 GLN A 403     138.196  -8.392 103.982  1.00 21.260          H  
ATOM   6423 2HE2 GLN A 403     139.151  -7.536 102.817  1.00 21.260          H  
ATOM   6424  N   ASP A 404     138.899  -8.450  97.727  1.00 12.850          N  
ATOM   6425  CA  ASP A 404     139.128  -7.218  96.986  1.00 13.020          C  
ATOM   6426  C   ASP A 404     137.959  -6.874  96.079  1.00 13.070          C  
ATOM   6427  O   ASP A 404     137.633  -5.699  95.888  1.00 13.050          O  
ATOM   6428  CB  ASP A 404     140.421  -7.291  96.179  1.00 18.160          C  
ATOM   6429  CG  ASP A 404     141.646  -7.341  97.071  1.00 18.160          C  
ATOM   6430  OD1 ASP A 404     141.828  -6.404  97.842  1.00 18.160          O  
ATOM   6431  OD2 ASP A 404     142.395  -8.283  96.987  1.00 18.160          O  
ATOM   6432  H   ASP A 404     139.041  -9.343  97.254  1.00 15.420          H  
ATOM   6433  HA  ASP A 404     139.247  -6.415  97.706  1.00 15.620          H  
ATOM   6434 1HB  ASP A 404     140.402  -8.184  95.546  1.00 21.790          H  
ATOM   6435 2HB  ASP A 404     140.492  -6.424  95.524  1.00 21.790          H  
ATOM   6436  N   LEU A 405     137.296  -7.894  95.544  1.00 13.160          N  
ATOM   6437  CA  LEU A 405     136.226  -7.694  94.571  1.00 13.240          C  
ATOM   6438  C   LEU A 405     135.066  -6.899  95.146  1.00 13.050          C  
ATOM   6439  O   LEU A 405     134.413  -6.136  94.422  1.00 12.340          O  
ATOM   6440  CB  LEU A 405     135.728  -9.039  94.077  1.00 18.500          C  
ATOM   6441  CG  LEU A 405     136.698  -9.871  93.226  1.00 18.500          C  
ATOM   6442  CD1 LEU A 405     136.108 -11.225  93.070  1.00 18.500          C  
ATOM   6443  CD2 LEU A 405     136.922  -9.247  91.879  1.00 18.500          C  
ATOM   6444  H   LEU A 405     137.588  -8.847  95.774  1.00 15.790          H  
ATOM   6445  HA  LEU A 405     136.633  -7.127  93.743  1.00 15.890          H  
ATOM   6446 1HB  LEU A 405     135.468  -9.612  94.924  1.00 22.200          H  
ATOM   6447 2HB  LEU A 405     134.827  -8.882  93.501  1.00 22.200          H  
ATOM   6448  HG  LEU A 405     137.645  -9.951  93.716  1.00 22.200          H  
ATOM   6449 1HD1 LEU A 405     136.771 -11.836  92.470  1.00 22.200          H  
ATOM   6450 2HD1 LEU A 405     135.970 -11.676  94.036  1.00 22.200          H  
ATOM   6451 3HD1 LEU A 405     135.163 -11.158  92.586  1.00 22.200          H  
ATOM   6452 1HD2 LEU A 405     137.599  -9.875  91.301  1.00 22.200          H  
ATOM   6453 2HD2 LEU A 405     135.983  -9.172  91.366  1.00 22.200          H  
ATOM   6454 3HD2 LEU A 405     137.358  -8.264  91.981  1.00 22.200          H  
ATOM   6455  N   MET A 406     134.795  -7.083  96.444  1.00 13.780          N  
ATOM   6456  CA  MET A 406     133.727  -6.347  97.101  1.00 13.920          C  
ATOM   6457  C   MET A 406     134.280  -5.294  98.060  1.00 14.500          C  
ATOM   6458  O   MET A 406     133.587  -4.889  98.997  1.00 14.150          O  
ATOM   6459  CB  MET A 406     132.802  -7.278  97.868  1.00 19.430          C  
ATOM   6460  CG  MET A 406     132.039  -8.238  97.009  1.00 19.430          C  
ATOM   6461  SD  MET A 406     133.018  -9.653  96.623  1.00 19.430          S  
ATOM   6462  CE  MET A 406     131.939 -10.529  95.593  1.00 19.430          C  
ATOM   6463  H   MET A 406     135.326  -7.775  96.987  1.00 16.540          H  
ATOM   6464  HA  MET A 406     133.148  -5.823  96.343  1.00 16.700          H  
ATOM   6465 1HB  MET A 406     133.396  -7.861  98.574  1.00 23.320          H  
ATOM   6466 2HB  MET A 406     132.088  -6.689  98.437  1.00 23.320          H  
ATOM   6467 1HG  MET A 406     131.132  -8.567  97.514  1.00 23.320          H  
ATOM   6468 2HG  MET A 406     131.762  -7.752  96.076  1.00 23.320          H  
ATOM   6469 1HE  MET A 406     132.413 -11.464  95.280  1.00 23.320          H  
ATOM   6470 2HE  MET A 406     131.033 -10.738  96.118  1.00 23.320          H  
ATOM   6471 3HE  MET A 406     131.709  -9.920  94.720  1.00 23.320          H  
ATOM   6472  N   ARG A 407     135.528  -4.874  97.854  1.00 15.440          N  
ATOM   6473  CA  ARG A 407     136.143  -3.856  98.686  1.00 16.120          C  
ATOM   6474  C   ARG A 407     135.360  -2.563  98.578  1.00 15.930          C  
ATOM   6475  O   ARG A 407     134.962  -2.162  97.483  1.00 15.660          O  
ATOM   6476  CB  ARG A 407     137.602  -3.649  98.296  1.00 22.300          C  
ATOM   6477  CG  ARG A 407     138.387  -2.642  99.134  1.00 22.300          C  
ATOM   6478  CD  ARG A 407     139.840  -2.549  98.714  1.00 22.300          C  
ATOM   6479  NE  ARG A 407     140.637  -3.765  99.057  1.00 22.300          N  
ATOM   6480  CZ  ARG A 407     141.208  -4.016 100.259  1.00 22.300          C  
ATOM   6481  NH1 ARG A 407     141.077  -3.180 101.282  1.00 22.300          N  
ATOM   6482  NH2 ARG A 407     141.909  -5.127 100.389  1.00 22.300          N  
ATOM   6483  H   ARG A 407     136.074  -5.246  97.075  1.00 18.530          H  
ATOM   6484  HA  ARG A 407     136.115  -4.191  99.723  1.00 19.340          H  
ATOM   6485 1HB  ARG A 407     138.113  -4.592  98.386  1.00 26.760          H  
ATOM   6486 2HB  ARG A 407     137.659  -3.346  97.251  1.00 26.760          H  
ATOM   6487 1HG  ARG A 407     137.946  -1.649  99.020  1.00 26.760          H  
ATOM   6488 2HG  ARG A 407     138.344  -2.939 100.180  1.00 26.760          H  
ATOM   6489 1HD  ARG A 407     139.878  -2.422  97.631  1.00 26.760          H  
ATOM   6490 2HD  ARG A 407     140.302  -1.686  99.186  1.00 26.760          H  
ATOM   6491  HE  ARG A 407     140.811  -4.487  98.328  1.00 26.760          H  
ATOM   6492 1HH1 ARG A 407     140.541  -2.332 101.185  1.00 26.760          H  
ATOM   6493 2HH1 ARG A 407     141.513  -3.393 102.167  1.00 26.760          H  
ATOM   6494 1HH2 ARG A 407     142.003  -5.755  99.561  1.00 26.760          H  
ATOM   6495 2HH2 ARG A 407     142.352  -5.361 101.259  1.00 26.760          H  
ATOM   6496  N   SER A 408     135.163  -1.903  99.710  1.00 16.130          N  
ATOM   6497  CA  SER A 408     134.420  -0.662  99.757  1.00 16.040          C  
ATOM   6498  C   SER A 408     135.012   0.293 100.770  1.00 15.950          C  
ATOM   6499  O   SER A 408     135.842  -0.078 101.606  1.00 16.800          O  
ATOM   6500  CB  SER A 408     132.966  -0.929 100.100  1.00 22.490          C  
ATOM   6501  OG  SER A 408     132.834  -1.450 101.401  1.00 22.490          O  
ATOM   6502  H   SER A 408     135.514  -2.286 100.572  1.00 19.360          H  
ATOM   6503  HA  SER A 408     134.467  -0.192  98.775  1.00 19.250          H  
ATOM   6504 1HB  SER A 408     132.397  -0.004 100.018  1.00 26.990          H  
ATOM   6505 2HB  SER A 408     132.551  -1.635  99.379  1.00 26.990          H  
ATOM   6506  HG  SER A 408     131.890  -1.491 101.570  1.00 26.990          H  
ATOM   6507  N   ARG A 409     134.581   1.543 100.679  1.00 14.920          N  
ATOM   6508  CA  ARG A 409     135.037   2.607 101.551  1.00 14.720          C  
ATOM   6509  C   ARG A 409     133.854   3.291 102.199  1.00 14.370          C  
ATOM   6510  O   ARG A 409     132.753   3.300 101.643  1.00 13.790          O  
ATOM   6511  CB  ARG A 409     135.824   3.629 100.757  1.00 20.690          C  
ATOM   6512  CG  ARG A 409     137.272   3.251 100.348  1.00 20.690          C  
ATOM   6513  CD  ARG A 409     137.375   2.437  99.062  1.00 20.690          C  
ATOM   6514  NE  ARG A 409     136.694   3.052  97.900  1.00 20.690          N  
ATOM   6515  CZ  ARG A 409     137.217   3.989  97.055  1.00 20.690          C  
ATOM   6516  NH1 ARG A 409     138.431   4.467  97.232  1.00 20.690          N  
ATOM   6517  NH2 ARG A 409     136.487   4.425  96.035  1.00 20.690          N  
ATOM   6518  H   ARG A 409     133.889   1.760  99.977  1.00 17.900          H  
ATOM   6519  HA  ARG A 409     135.670   2.184 102.333  1.00 17.660          H  
ATOM   6520 1HB  ARG A 409     135.270   3.844  99.852  1.00 24.830          H  
ATOM   6521 2HB  ARG A 409     135.870   4.548 101.328  1.00 24.830          H  
ATOM   6522 1HG  ARG A 409     137.861   4.159 100.230  1.00 24.830          H  
ATOM   6523 2HG  ARG A 409     137.707   2.650 101.146  1.00 24.830          H  
ATOM   6524 1HD  ARG A 409     138.426   2.322  98.814  1.00 24.830          H  
ATOM   6525 2HD  ARG A 409     136.962   1.453  99.211  1.00 24.830          H  
ATOM   6526  HE  ARG A 409     135.759   2.723  97.696  1.00 24.830          H  
ATOM   6527 1HH1 ARG A 409     138.999   4.148  97.997  1.00 24.830          H  
ATOM   6528 2HH1 ARG A 409     138.794   5.163  96.589  1.00 24.830          H  
ATOM   6529 1HH2 ARG A 409     135.561   4.068  95.881  1.00 24.830          H  
ATOM   6530 2HH2 ARG A 409     136.857   5.129  95.365  1.00 24.830          H  
ATOM   6531  N   LEU A 410     134.079   3.872 103.366  1.00 14.800          N  
ATOM   6532  CA  LEU A 410     133.023   4.576 104.069  1.00 14.560          C  
ATOM   6533  C   LEU A 410     133.119   6.069 103.875  1.00 15.110          C  
ATOM   6534  O   LEU A 410     134.207   6.626 103.867  1.00 15.620          O  
ATOM   6535  CB  LEU A 410     133.145   4.261 105.558  1.00 20.480          C  
ATOM   6536  CG  LEU A 410     133.125   2.762 105.917  1.00 20.480          C  
ATOM   6537  CD1 LEU A 410     133.352   2.613 107.421  1.00 20.480          C  
ATOM   6538  CD2 LEU A 410     131.793   2.121 105.470  1.00 20.480          C  
ATOM   6539  H   LEU A 410     134.998   3.806 103.781  1.00 17.760          H  
ATOM   6540  HA  LEU A 410     132.059   4.257 103.682  1.00 17.470          H  
ATOM   6541 1HB  LEU A 410     134.086   4.680 105.920  1.00 24.580          H  
ATOM   6542 2HB  LEU A 410     132.331   4.751 106.085  1.00 24.580          H  
ATOM   6543  HG  LEU A 410     133.948   2.258 105.409  1.00 24.580          H  
ATOM   6544 1HD1 LEU A 410     133.375   1.563 107.681  1.00 24.580          H  
ATOM   6545 2HD1 LEU A 410     134.306   3.063 107.696  1.00 24.580          H  
ATOM   6546 3HD1 LEU A 410     132.552   3.104 107.969  1.00 24.580          H  
ATOM   6547 1HD2 LEU A 410     131.800   1.087 105.705  1.00 24.580          H  
ATOM   6548 2HD2 LEU A 410     130.960   2.604 105.977  1.00 24.580          H  
ATOM   6549 3HD2 LEU A 410     131.665   2.217 104.396  1.00 24.580          H  
ATOM   6550  N   ASP A 411     131.974   6.728 103.779  1.00 15.060          N  
ATOM   6551  CA  ASP A 411     131.929   8.178 103.646  1.00 15.600          C  
ATOM   6552  C   ASP A 411     132.928   8.665 102.561  1.00 15.760          C  
ATOM   6553  O   ASP A 411     133.050   8.036 101.502  1.00 15.930          O  
ATOM   6554  CB  ASP A 411     132.264   8.756 105.028  1.00 21.620          C  
ATOM   6555  CG  ASP A 411     131.900  10.180 105.221  1.00 21.620          C  
ATOM   6556  OD1 ASP A 411     130.780  10.510 105.537  1.00 21.620          O  
ATOM   6557  OD2 ASP A 411     132.789  10.958 104.978  1.00 21.620          O  
ATOM   6558  H   ASP A 411     131.107   6.209 103.796  1.00 18.070          H  
ATOM   6559  HA  ASP A 411     130.921   8.476 103.352  1.00 18.720          H  
ATOM   6560 1HB  ASP A 411     131.759   8.168 105.791  1.00 25.950          H  
ATOM   6561 2HB  ASP A 411     133.345   8.645 105.210  1.00 25.950          H  
ATOM   6562  N   THR A 412     133.650   9.772 102.821  1.00 15.820          N  
ATOM   6563  CA  THR A 412     134.668  10.253 101.921  1.00 16.150          C  
ATOM   6564  C   THR A 412     135.861  10.459 102.806  1.00 16.450          C  
ATOM   6565  O   THR A 412     137.021  10.430 102.382  1.00 17.200          O  
ATOM   6566  CB  THR A 412     134.284  11.566 101.221  1.00 22.480          C  
ATOM   6567  OG1 THR A 412     134.149  12.604 102.199  1.00 22.480          O  
ATOM   6568  CG2 THR A 412     132.963  11.391 100.495  1.00 22.480          C  
ATOM   6569  H   THR A 412     133.545  10.299 103.682  1.00 18.980          H  
ATOM   6570  HA  THR A 412     134.882   9.502 101.187  1.00 19.380          H  
ATOM   6571  HB  THR A 412     135.058  11.838 100.506  1.00 26.970          H  
ATOM   6572  HG1 THR A 412     134.161  13.460 101.762  1.00 26.970          H  
ATOM   6573 1HG2 THR A 412     132.700  12.314 100.013  1.00 26.970          H  
ATOM   6574 2HG2 THR A 412     133.051  10.608  99.757  1.00 26.970          H  
ATOM   6575 3HG2 THR A 412     132.186  11.126 101.205  1.00 26.970          H  
ATOM   6576  N   GLU A 413     135.567  10.610 104.093  1.00 15.920          N  
ATOM   6577  CA  GLU A 413     136.644  10.785 105.050  1.00 16.180          C  
ATOM   6578  C   GLU A 413     137.102   9.394 105.437  1.00 16.890          C  
ATOM   6579  O   GLU A 413     136.427   8.691 106.193  1.00 16.840          O  
ATOM   6580  CB  GLU A 413     136.205  11.586 106.281  1.00 22.550          C  
ATOM   6581  CG  GLU A 413     137.337  11.849 107.286  1.00 22.550          C  
ATOM   6582  CD  GLU A 413     136.922  12.668 108.486  1.00 22.550          C  
ATOM   6583  OE1 GLU A 413     135.797  13.102 108.544  1.00 22.550          O  
ATOM   6584  OE2 GLU A 413     137.746  12.859 109.348  1.00 22.550          O  
ATOM   6585  H   GLU A 413     134.573  10.648 104.382  1.00 19.100          H  
ATOM   6586  HA  GLU A 413     137.473  11.305 104.572  1.00 19.420          H  
ATOM   6587 1HB  GLU A 413     135.802  12.547 105.961  1.00 27.060          H  
ATOM   6588 2HB  GLU A 413     135.403  11.052 106.794  1.00 27.060          H  
ATOM   6589 1HG  GLU A 413     137.718  10.891 107.640  1.00 27.060          H  
ATOM   6590 2HG  GLU A 413     138.149  12.358 106.770  1.00 27.060          H  
ATOM   6591  N   VAL A 414     138.239   8.993 104.890  1.00 17.650          N  
ATOM   6592  CA  VAL A 414     138.752   7.647 105.065  1.00 18.470          C  
ATOM   6593  C   VAL A 414     140.188   7.689 105.536  1.00 19.790          C  
ATOM   6594  O   VAL A 414     140.848   8.724 105.445  1.00 20.180          O  
ATOM   6595  CB  VAL A 414     138.632   6.840 103.748  1.00 25.530          C  
ATOM   6596  CG1 VAL A 414     137.167   6.736 103.335  1.00 25.530          C  
ATOM   6597  CG2 VAL A 414     139.435   7.510 102.642  1.00 25.530          C  
ATOM   6598  H   VAL A 414     138.754   9.651 104.317  1.00 21.180          H  
ATOM   6599  HA  VAL A 414     138.156   7.144 105.827  1.00 22.160          H  
ATOM   6600  HB  VAL A 414     139.005   5.831 103.915  1.00 30.640          H  
ATOM   6601 1HG1 VAL A 414     137.079   6.163 102.427  1.00 30.640          H  
ATOM   6602 2HG1 VAL A 414     136.611   6.247 104.131  1.00 30.640          H  
ATOM   6603 3HG1 VAL A 414     136.748   7.719 103.164  1.00 30.640          H  
ATOM   6604 1HG2 VAL A 414     139.346   6.925 101.729  1.00 30.640          H  
ATOM   6605 2HG2 VAL A 414     139.049   8.516 102.466  1.00 30.640          H  
ATOM   6606 3HG2 VAL A 414     140.486   7.570 102.926  1.00 30.640          H  
ATOM   6607  N   ALA A 415     140.675   6.561 106.016  1.00 20.490          N  
ATOM   6608  CA  ALA A 415     142.037   6.443 106.486  1.00 21.770          C  
ATOM   6609  C   ALA A 415     142.467   5.000 106.432  1.00 21.920          C  
ATOM   6610  O   ALA A 415     141.626   4.111 106.340  1.00 22.010          O  
ATOM   6611  CB  ALA A 415     142.149   6.965 107.901  1.00 29.970          C  
ATOM   6612  H   ALA A 415     140.073   5.747 106.063  1.00 24.590          H  
ATOM   6613  HA  ALA A 415     142.685   7.021 105.826  1.00 26.120          H  
ATOM   6614 1HB  ALA A 415     143.178   6.876 108.247  1.00 35.960          H  
ATOM   6615 2HB  ALA A 415     141.847   8.011 107.931  1.00 35.960          H  
ATOM   6616 3HB  ALA A 415     141.495   6.378 108.533  1.00 35.960          H  
ATOM   6617  N   ASN A 416     143.773   4.766 106.487  1.00 21.980          N  
ATOM   6618  CA  ASN A 416     144.270   3.402 106.565  1.00 22.210          C  
ATOM   6619  C   ASN A 416     145.344   3.228 107.644  1.00 22.840          C  
ATOM   6620  O   ASN A 416     146.506   3.503 107.357  1.00 23.610          O  
ATOM   6621  CB  ASN A 416     144.832   2.944 105.235  1.00 31.000          C  
ATOM   6622  CG  ASN A 416     145.340   1.480 105.251  1.00 31.000          C  
ATOM   6623  OD1 ASN A 416     145.387   0.764 106.285  1.00 31.000          O  
ATOM   6624  ND2 ASN A 416     145.723   1.019 104.082  1.00 31.000          N  
ATOM   6625  H   ASN A 416     144.427   5.537 106.514  1.00 26.380          H  
ATOM   6626  HA  ASN A 416     143.430   2.776 106.763  1.00 26.650          H  
ATOM   6627 1HB  ASN A 416     144.057   3.032 104.472  1.00 37.200          H  
ATOM   6628 2HB  ASN A 416     145.654   3.594 104.941  1.00 37.200          H  
ATOM   6629 1HD2 ASN A 416     146.066   0.081 104.001  1.00 37.200          H  
ATOM   6630 2HD2 ASN A 416     145.675   1.605 103.273  1.00 37.200          H  
ATOM   6631  N   LEU A 417     145.023   2.775 108.884  1.00 22.620          N  
ATOM   6632  CA  LEU A 417     143.717   2.464 109.516  1.00 22.160          C  
ATOM   6633  C   LEU A 417     142.717   1.526 108.815  1.00 22.460          C  
ATOM   6634  O   LEU A 417     141.514   1.631 109.075  1.00 22.150          O  
ATOM   6635  CB  LEU A 417     142.972   3.783 109.847  1.00 31.210          C  
ATOM   6636  CG  LEU A 417     143.318   4.494 111.168  1.00 31.210          C  
ATOM   6637  CD1 LEU A 417     144.697   5.150 111.079  1.00 31.210          C  
ATOM   6638  CD2 LEU A 417     142.247   5.545 111.456  1.00 31.210          C  
ATOM   6639  H   LEU A 417     145.820   2.658 109.494  1.00 27.140          H  
ATOM   6640  HA  LEU A 417     143.953   1.995 110.469  1.00 26.590          H  
ATOM   6641 1HB  LEU A 417     143.200   4.486 109.089  1.00 37.450          H  
ATOM   6642 2HB  LEU A 417     141.904   3.624 109.829  1.00 37.450          H  
ATOM   6643  HG  LEU A 417     143.332   3.764 111.978  1.00 37.450          H  
ATOM   6644 1HD1 LEU A 417     144.919   5.648 112.022  1.00 37.450          H  
ATOM   6645 2HD1 LEU A 417     145.461   4.412 110.892  1.00 37.450          H  
ATOM   6646 3HD1 LEU A 417     144.702   5.883 110.274  1.00 37.450          H  
ATOM   6647 1HD2 LEU A 417     142.470   6.042 112.401  1.00 37.450          H  
ATOM   6648 2HD2 LEU A 417     142.236   6.277 110.671  1.00 37.450          H  
ATOM   6649 3HD2 LEU A 417     141.272   5.080 111.518  1.00 37.450          H  
ATOM   6650  N   SER A 418     143.177   0.536 108.031  1.00 23.130          N  
ATOM   6651  CA  SER A 418     142.213  -0.354 107.373  1.00 23.460          C  
ATOM   6652  C   SER A 418     141.345  -1.093 108.377  1.00 23.750          C  
ATOM   6653  O   SER A 418     140.179  -1.375 108.098  1.00 23.670          O  
ATOM   6654  CB  SER A 418     142.920  -1.391 106.533  1.00 32.710          C  
ATOM   6655  OG  SER A 418     143.659  -2.260 107.348  1.00 32.710          O  
ATOM   6656  H   SER A 418     144.167   0.445 107.792  1.00 27.760          H  
ATOM   6657  HA  SER A 418     141.569   0.250 106.731  1.00 28.150          H  
ATOM   6658 1HB  SER A 418     142.180  -1.962 105.970  1.00 39.250          H  
ATOM   6659 2HB  SER A 418     143.570  -0.912 105.814  1.00 39.250          H  
ATOM   6660  HG  SER A 418     144.098  -2.875 106.751  1.00 39.250          H  
ATOM   6661  N   VAL A 419     141.883  -1.325 109.574  1.00 24.060          N  
ATOM   6662  CA  VAL A 419     141.144  -1.987 110.626  1.00 24.320          C  
ATOM   6663  C   VAL A 419     139.946  -1.167 111.076  1.00 23.430          C  
ATOM   6664  O   VAL A 419     138.928  -1.741 111.445  1.00 23.510          O  
ATOM   6665  CB  VAL A 419     142.073  -2.309 111.825  1.00 33.940          C  
ATOM   6666  CG1 VAL A 419     142.524  -1.031 112.567  1.00 33.940          C  
ATOM   6667  CG2 VAL A 419     141.338  -3.239 112.799  1.00 33.940          C  
ATOM   6668  H   VAL A 419     142.861  -1.102 109.703  1.00 28.870          H  
ATOM   6669  HA  VAL A 419     140.776  -2.934 110.231  1.00 29.180          H  
ATOM   6670  HB  VAL A 419     142.967  -2.801 111.441  1.00 40.730          H  
ATOM   6671 1HG1 VAL A 419     143.190  -1.311 113.382  1.00 40.730          H  
ATOM   6672 2HG1 VAL A 419     143.050  -0.370 111.883  1.00 40.730          H  
ATOM   6673 3HG1 VAL A 419     141.671  -0.518 112.988  1.00 40.730          H  
ATOM   6674 1HG2 VAL A 419     141.993  -3.492 113.628  1.00 40.730          H  
ATOM   6675 2HG2 VAL A 419     140.443  -2.748 113.195  1.00 40.730          H  
ATOM   6676 3HG2 VAL A 419     141.042  -4.151 112.281  1.00 40.730          H  
ATOM   6677  N   ILE A 420     140.060   0.163 111.064  1.00 22.600          N  
ATOM   6678  CA  ILE A 420     138.977   1.011 111.509  1.00 21.740          C  
ATOM   6679  C   ILE A 420     137.899   0.985 110.464  1.00 21.440          C  
ATOM   6680  O   ILE A 420     136.712   0.925 110.794  1.00 21.200          O  
ATOM   6681  CB  ILE A 420     139.439   2.455 111.776  1.00 30.780          C  
ATOM   6682  CG1 ILE A 420     140.539   2.469 112.909  1.00 30.780          C  
ATOM   6683  CG2 ILE A 420     138.232   3.357 112.131  1.00 30.780          C  
ATOM   6684  CD1 ILE A 420     140.143   1.860 114.259  1.00 30.780          C  
ATOM   6685  H   ILE A 420     140.901   0.607 110.698  1.00 27.120          H  
ATOM   6686  HA  ILE A 420     138.551   0.595 112.419  1.00 26.090          H  
ATOM   6687  HB  ILE A 420     139.910   2.845 110.876  1.00 36.940          H  
ATOM   6688 1HG1 ILE A 420     141.412   1.941 112.536  1.00 36.940          H  
ATOM   6689 2HG1 ILE A 420     140.817   3.497 113.101  1.00 36.940          H  
ATOM   6690 1HG2 ILE A 420     138.578   4.375 112.298  1.00 36.940          H  
ATOM   6691 2HG2 ILE A 420     137.512   3.360 111.317  1.00 36.940          H  
ATOM   6692 3HG2 ILE A 420     137.739   2.991 113.030  1.00 36.940          H  
ATOM   6693 1HD1 ILE A 420     140.986   1.943 114.945  1.00 36.940          H  
ATOM   6694 2HD1 ILE A 420     139.293   2.393 114.680  1.00 36.940          H  
ATOM   6695 3HD1 ILE A 420     139.884   0.806 114.156  1.00 36.940          H  
ATOM   6696  N   MET A 421     138.311   1.080 109.200  1.00 21.490          N  
ATOM   6697  CA  MET A 421     137.344   1.075 108.121  1.00 21.260          C  
ATOM   6698  C   MET A 421     136.545  -0.227 108.162  1.00 21.950          C  
ATOM   6699  O   MET A 421     135.332  -0.216 107.962  1.00 21.690          O  
ATOM   6700  CB  MET A 421     138.038   1.197 106.765  1.00 29.860          C  
ATOM   6701  CG  MET A 421     138.803   2.514 106.499  1.00 29.860          C  
ATOM   6702  SD  MET A 421     137.797   4.016 106.573  1.00 29.860          S  
ATOM   6703  CE  MET A 421     138.230   4.656 108.198  1.00 29.860          C  
ATOM   6704  H   MET A 421     139.316   1.162 109.013  1.00 25.790          H  
ATOM   6705  HA  MET A 421     136.649   1.901 108.260  1.00 25.510          H  
ATOM   6706 1HB  MET A 421     138.755   0.381 106.662  1.00 35.830          H  
ATOM   6707 2HB  MET A 421     137.298   1.074 105.972  1.00 35.830          H  
ATOM   6708 1HG  MET A 421     139.608   2.606 107.236  1.00 35.830          H  
ATOM   6709 2HG  MET A 421     139.272   2.466 105.515  1.00 35.830          H  
ATOM   6710 1HE  MET A 421     137.690   5.588 108.376  1.00 35.830          H  
ATOM   6711 2HE  MET A 421     137.964   3.935 108.963  1.00 35.830          H  
ATOM   6712 3HE  MET A 421     139.307   4.846 108.241  1.00 35.830          H  
ATOM   6713  N   GLU A 422     137.215  -1.352 108.461  1.00 22.840          N  
ATOM   6714  CA  GLU A 422     136.503  -2.618 108.535  1.00 23.540          C  
ATOM   6715  C   GLU A 422     135.615  -2.700 109.788  1.00 23.380          C  
ATOM   6716  O   GLU A 422     134.456  -3.105 109.688  1.00 23.460          O  
ATOM   6717  CB  GLU A 422     137.488  -3.796 108.507  1.00 32.680          C  
ATOM   6718  CG  GLU A 422     138.241  -4.011 107.158  1.00 32.680          C  
ATOM   6719  CD  GLU A 422     137.362  -4.393 105.979  1.00 32.680          C  
ATOM   6720  OE1 GLU A 422     136.524  -5.261 106.117  1.00 32.680          O  
ATOM   6721  OE2 GLU A 422     137.503  -3.799 104.917  1.00 32.680          O  
ATOM   6722  H   GLU A 422     138.232  -1.327 108.575  1.00 27.410          H  
ATOM   6723  HA  GLU A 422     135.864  -2.700 107.661  1.00 28.250          H  
ATOM   6724 1HB  GLU A 422     138.242  -3.642 109.283  1.00 39.210          H  
ATOM   6725 2HB  GLU A 422     136.958  -4.715 108.745  1.00 39.210          H  
ATOM   6726 1HG  GLU A 422     138.758  -3.091 106.904  1.00 39.210          H  
ATOM   6727 2HG  GLU A 422     138.995  -4.782 107.304  1.00 39.210          H  
ATOM   6728  N   GLU A 423     136.091  -2.234 110.955  1.00 23.130          N  
ATOM   6729  CA  GLU A 423     135.271  -2.300 112.171  1.00 23.010          C  
ATOM   6730  C   GLU A 423     133.985  -1.495 112.038  1.00 22.170          C  
ATOM   6731  O   GLU A 423     132.924  -1.922 112.494  1.00 22.410          O  
ATOM   6732  CB  GLU A 423     136.044  -1.789 113.395  1.00 32.260          C  
ATOM   6733  CG  GLU A 423     137.151  -2.709 113.925  1.00 32.260          C  
ATOM   6734  CD  GLU A 423     137.944  -2.060 115.033  1.00 32.260          C  
ATOM   6735  OE1 GLU A 423     137.691  -0.910 115.311  1.00 32.260          O  
ATOM   6736  OE2 GLU A 423     138.796  -2.706 115.595  1.00 32.260          O  
ATOM   6737  H   GLU A 423     137.056  -1.899 111.024  1.00 27.760          H  
ATOM   6738  HA  GLU A 423     135.003  -3.341 112.343  1.00 27.610          H  
ATOM   6739 1HB  GLU A 423     136.513  -0.837 113.137  1.00 38.710          H  
ATOM   6740 2HB  GLU A 423     135.346  -1.596 114.209  1.00 38.710          H  
ATOM   6741 1HG  GLU A 423     136.682  -3.608 114.320  1.00 38.710          H  
ATOM   6742 2HG  GLU A 423     137.805  -3.012 113.126  1.00 38.710          H  
ATOM   6743  N   MET A 424     134.076  -0.337 111.388  1.00 21.250          N  
ATOM   6744  CA  MET A 424     132.935   0.543 111.177  1.00 20.430          C  
ATOM   6745  C   MET A 424     132.132   0.211 109.935  1.00 20.720          C  
ATOM   6746  O   MET A 424     131.199   0.941 109.591  1.00 20.330          O  
ATOM   6747  CB  MET A 424     133.381   1.992 111.055  1.00 28.930          C  
ATOM   6748  CG  MET A 424     133.960   2.603 112.292  1.00 28.930          C  
ATOM   6749  SD  MET A 424     134.530   4.301 112.010  1.00 28.930          S  
ATOM   6750  CE  MET A 424     132.978   5.195 111.766  1.00 28.930          C  
ATOM   6751  H   MET A 424     134.998  -0.030 111.058  1.00 25.500          H  
ATOM   6752  HA  MET A 424     132.270   0.447 112.037  1.00 24.520          H  
ATOM   6753 1HB  MET A 424     134.152   2.051 110.283  1.00 34.720          H  
ATOM   6754 2HB  MET A 424     132.546   2.586 110.731  1.00 34.720          H  
ATOM   6755 1HG  MET A 424     133.199   2.611 113.079  1.00 34.720          H  
ATOM   6756 2HG  MET A 424     134.806   2.000 112.633  1.00 34.720          H  
ATOM   6757 1HE  MET A 424     133.189   6.255 111.603  1.00 34.720          H  
ATOM   6758 2HE  MET A 424     132.456   4.807 110.904  1.00 34.720          H  
ATOM   6759 3HE  MET A 424     132.345   5.088 112.653  1.00 34.720          H  
ATOM   6760  N   LYS A 425     132.516  -0.828 109.209  1.00 21.460          N  
ATOM   6761  CA  LYS A 425     131.853  -1.122 107.966  1.00 21.820          C  
ATOM   6762  C   LYS A 425     130.387  -1.339 108.157  1.00 21.820          C  
ATOM   6763  O   LYS A 425     129.973  -2.088 109.034  1.00 22.370          O  
ATOM   6764  CB  LYS A 425     132.492  -2.310 107.281  1.00 30.400          C  
ATOM   6765  CG  LYS A 425     131.984  -2.583 105.858  1.00 30.400          C  
ATOM   6766  CD  LYS A 425     132.792  -3.683 105.182  1.00 30.400          C  
ATOM   6767  CE  LYS A 425     134.166  -3.163 104.733  1.00 30.400          C  
ATOM   6768  NZ  LYS A 425     134.985  -4.221 104.110  1.00 30.400          N  
ATOM   6769  H   LYS A 425     133.268  -1.446 109.521  1.00 25.750          H  
ATOM   6770  HA  LYS A 425     131.974  -0.269 107.321  1.00 26.180          H  
ATOM   6771 1HB  LYS A 425     133.552  -2.143 107.266  1.00 36.480          H  
ATOM   6772 2HB  LYS A 425     132.320  -3.206 107.881  1.00 36.480          H  
ATOM   6773 1HG  LYS A 425     130.951  -2.912 105.919  1.00 36.480          H  
ATOM   6774 2HG  LYS A 425     132.028  -1.671 105.262  1.00 36.480          H  
ATOM   6775 1HD  LYS A 425     132.939  -4.507 105.886  1.00 36.480          H  
ATOM   6776 2HD  LYS A 425     132.250  -4.062 104.316  1.00 36.480          H  
ATOM   6777 1HE  LYS A 425     134.025  -2.357 104.010  1.00 36.480          H  
ATOM   6778 2HE  LYS A 425     134.718  -2.787 105.574  1.00 36.480          H  
ATOM   6779 1HZ  LYS A 425     135.897  -3.823 103.862  1.00 36.480          H  
ATOM   6780 2HZ  LYS A 425     135.171  -4.965 104.803  1.00 36.480          H  
ATOM   6781 3HZ  LYS A 425     134.536  -4.587 103.297  1.00 36.480          H  
ATOM   6782  N   LEU A 426     129.612  -0.667 107.329  1.00 21.230          N  
ATOM   6783  CA  LEU A 426     128.178  -0.757 107.349  1.00 21.190          C  
ATOM   6784  C   LEU A 426     127.635  -0.787 105.945  1.00 20.940          C  
ATOM   6785  O   LEU A 426     127.739   0.194 105.204  1.00 21.270          O  
ATOM   6786  CB  LEU A 426     127.631   0.439 108.132  1.00 29.680          C  
ATOM   6787  CG  LEU A 426     126.119   0.625 108.183  1.00 29.680          C  
ATOM   6788  CD1 LEU A 426     125.485  -0.592 108.813  1.00 29.680          C  
ATOM   6789  CD2 LEU A 426     125.838   1.905 109.012  1.00 29.680          C  
ATOM   6790  H   LEU A 426     130.046  -0.064 106.649  1.00 25.480          H  
ATOM   6791  HA  LEU A 426     127.905  -1.687 107.849  1.00 25.430          H  
ATOM   6792 1HB  LEU A 426     127.987   0.349 109.163  1.00 35.620          H  
ATOM   6793 2HB  LEU A 426     128.060   1.343 107.703  1.00 35.620          H  
ATOM   6794  HG  LEU A 426     125.705   0.746 107.179  1.00 35.620          H  
ATOM   6795 1HD1 LEU A 426     124.407  -0.457 108.880  1.00 35.620          H  
ATOM   6796 2HD1 LEU A 426     125.682  -1.478 108.219  1.00 35.620          H  
ATOM   6797 3HD1 LEU A 426     125.894  -0.738 109.779  1.00 35.620          H  
ATOM   6798 1HD2 LEU A 426     124.763   2.065 109.075  1.00 35.620          H  
ATOM   6799 2HD2 LEU A 426     126.252   1.800 110.012  1.00 35.620          H  
ATOM   6800 3HD2 LEU A 426     126.302   2.759 108.523  1.00 35.620          H  
ATOM   6801  N   VAL A 427     127.022  -1.903 105.578  1.00 20.450          N  
ATOM   6802  CA  VAL A 427     126.536  -2.013 104.221  1.00 20.390          C  
ATOM   6803  C   VAL A 427     125.046  -2.325 104.242  1.00 20.220          C  
ATOM   6804  O   VAL A 427     124.593  -3.239 104.927  1.00 20.700          O  
ATOM   6805  CB  VAL A 427     127.300  -3.103 103.450  1.00 28.570          C  
ATOM   6806  CG1 VAL A 427     126.828  -3.124 101.970  1.00 28.570          C  
ATOM   6807  CG2 VAL A 427     128.792  -2.885 103.585  1.00 28.570          C  
ATOM   6808  H   VAL A 427     126.945  -2.677 106.250  1.00 24.540          H  
ATOM   6809  HA  VAL A 427     126.680  -1.063 103.710  1.00 24.470          H  
ATOM   6810  HB  VAL A 427     127.048  -4.065 103.877  1.00 34.280          H  
ATOM   6811 1HG1 VAL A 427     127.346  -3.912 101.437  1.00 34.280          H  
ATOM   6812 2HG1 VAL A 427     125.766  -3.289 101.907  1.00 34.280          H  
ATOM   6813 3HG1 VAL A 427     127.056  -2.173 101.500  1.00 34.280          H  
ATOM   6814 1HG2 VAL A 427     129.326  -3.672 103.061  1.00 34.280          H  
ATOM   6815 2HG2 VAL A 427     129.057  -1.916 103.165  1.00 34.280          H  
ATOM   6816 3HG2 VAL A 427     129.064  -2.911 104.631  1.00 34.280          H  
ATOM   6817  N   ASP A 428     124.285  -1.556 103.479  1.00 19.630          N  
ATOM   6818  CA  ASP A 428     122.839  -1.734 103.404  1.00 19.580          C  
ATOM   6819  C   ASP A 428     122.521  -3.185 103.048  1.00 20.800          C  
ATOM   6820  O   ASP A 428     123.089  -3.748 102.112  1.00 21.700          O  
ATOM   6821  CB  ASP A 428     122.218  -0.789 102.366  1.00 27.430          C  
ATOM   6822  CG  ASP A 428     120.689  -0.724 102.465  1.00 27.430          C  
ATOM   6823  OD1 ASP A 428     120.049  -1.762 102.456  1.00 27.430          O  
ATOM   6824  OD2 ASP A 428     120.173   0.366 102.554  1.00 27.430          O  
ATOM   6825  H   ASP A 428     124.736  -0.817 102.956  1.00 23.560          H  
ATOM   6826  HA  ASP A 428     122.405  -1.516 104.381  1.00 23.500          H  
ATOM   6827 1HB  ASP A 428     122.619   0.216 102.501  1.00 32.920          H  
ATOM   6828 2HB  ASP A 428     122.489  -1.118 101.362  1.00 32.920          H  
ATOM   6829  N   SER A 429     121.604  -3.805 103.784  1.00 20.870          N  
ATOM   6830  CA  SER A 429     121.240  -5.203 103.571  1.00 22.010          C  
ATOM   6831  C   SER A 429     120.662  -5.489 102.180  1.00 22.350          C  
ATOM   6832  O   SER A 429     120.647  -6.640 101.742  1.00 23.430          O  
ATOM   6833  CB  SER A 429     120.254  -5.640 104.635  1.00 30.360          C  
ATOM   6834  OG  SER A 429     119.043  -4.947 104.513  1.00 30.360          O  
ATOM   6835  H   SER A 429     121.136  -3.290 104.515  1.00 25.040          H  
ATOM   6836  HA  SER A 429     122.144  -5.800 103.689  1.00 26.410          H  
ATOM   6837 1HB  SER A 429     120.073  -6.709 104.544  1.00 36.430          H  
ATOM   6838 2HB  SER A 429     120.683  -5.463 105.620  1.00 36.430          H  
ATOM   6839  HG  SER A 429     118.446  -5.336 105.157  1.00 36.430          H  
ATOM   6840  N   LYS A 430     120.191  -4.452 101.476  1.00 21.490          N  
ATOM   6841  CA  LYS A 430     119.643  -4.615 100.124  1.00 21.780          C  
ATOM   6842  C   LYS A 430     120.710  -4.445  99.035  1.00 22.210          C  
ATOM   6843  O   LYS A 430     120.404  -4.517  97.842  1.00 22.580          O  
ATOM   6844  CB  LYS A 430     118.507  -3.627  99.867  1.00 30.380          C  
ATOM   6845  CG  LYS A 430     117.266  -3.851 100.721  1.00 30.380          C  
ATOM   6846  CD  LYS A 430     116.175  -2.833 100.382  1.00 30.380          C  
ATOM   6847  CE  LYS A 430     114.917  -3.049 101.218  1.00 30.380          C  
ATOM   6848  NZ  LYS A 430     113.865  -2.036 100.910  1.00 30.380          N  
ATOM   6849  H   LYS A 430     120.219  -3.512 101.905  1.00 25.790          H  
ATOM   6850  HA  LYS A 430     119.247  -5.625 100.039  1.00 26.140          H  
ATOM   6851 1HB  LYS A 430     118.866  -2.614 100.067  1.00 36.450          H  
ATOM   6852 2HB  LYS A 430     118.212  -3.673  98.820  1.00 36.450          H  
ATOM   6853 1HG  LYS A 430     116.891  -4.859 100.553  1.00 36.450          H  
ATOM   6854 2HG  LYS A 430     117.541  -3.753 101.774  1.00 36.450          H  
ATOM   6855 1HD  LYS A 430     116.557  -1.826 100.570  1.00 36.450          H  
ATOM   6856 2HD  LYS A 430     115.918  -2.913  99.326  1.00 36.450          H  
ATOM   6857 1HE  LYS A 430     114.520  -4.042 101.017  1.00 36.450          H  
ATOM   6858 2HE  LYS A 430     115.175  -2.979 102.276  1.00 36.450          H  
ATOM   6859 1HZ  LYS A 430     113.050  -2.210 101.481  1.00 36.450          H  
ATOM   6860 2HZ  LYS A 430     114.219  -1.109 101.105  1.00 36.450          H  
ATOM   6861 3HZ  LYS A 430     113.610  -2.099  99.934  1.00 36.450          H  
ATOM   6862  N   HIS A 431     121.943  -4.163  99.444  1.00 22.210          N  
ATOM   6863  CA  HIS A 431     123.076  -3.952  98.552  1.00 22.590          C  
ATOM   6864  C   HIS A 431     123.468  -5.192  97.790  1.00 23.940          C  
ATOM   6865  O   HIS A 431     123.435  -6.299  98.328  1.00 24.220          O  
ATOM   6866  CB  HIS A 431     124.302  -3.479  99.340  1.00 31.470          C  
ATOM   6867  CG  HIS A 431     125.534  -3.159  98.499  1.00 31.470          C  
ATOM   6868  ND1 HIS A 431     126.445  -4.142  98.034  1.00 31.470          N  
ATOM   6869  CD2 HIS A 431     125.999  -1.974  98.048  1.00 31.470          C  
ATOM   6870  CE1 HIS A 431     127.402  -3.525  97.342  1.00 31.470          C  
ATOM   6871  NE2 HIS A 431     127.147  -2.225  97.341  1.00 31.470          N  
ATOM   6872  H   HIS A 431     122.132  -4.123 100.448  1.00 26.650          H  
ATOM   6873  HA  HIS A 431     122.820  -3.183  97.825  1.00 27.110          H  
ATOM   6874 1HB  HIS A 431     124.039  -2.585  99.901  1.00 37.770          H  
ATOM   6875 2HB  HIS A 431     124.566  -4.231 100.063  1.00 37.770          H  
ATOM   6876  HD2 HIS A 431     125.546  -0.996  98.218  1.00 37.770          H  
ATOM   6877  HE1 HIS A 431     128.256  -3.995  96.853  1.00 37.770          H  
ATOM   6878  HE2 HIS A 431     127.711  -1.513  96.889  1.00 37.770          H  
ATOM   6879  N   GLY A 432     123.873  -5.015  96.539  1.00 24.790          N  
ATOM   6880  CA  GLY A 432     124.400  -6.147  95.812  1.00 26.160          C  
ATOM   6881  C   GLY A 432     125.649  -5.703  95.047  1.00 26.600          C  
ATOM   6882  O   GLY A 432     125.442  -5.504  93.850  1.00 26.440          O  
ATOM   6883  H   GLY A 432     123.850  -4.096  96.119  1.00 29.750          H  
ATOM   6884 1HA  GLY A 432     124.589  -6.949  96.498  1.00 31.390          H  
ATOM   6885 2HA  GLY A 432     123.649  -6.505  95.111  1.00 31.390          H  
ATOM   6886  N   GLN A 433     126.766  -6.384  95.370  1.00 26.920          N  
ATOM   6887  CA  GLN A 433     126.778  -7.810  95.668  1.00 27.400          C  
ATOM   6888  C   GLN A 433     126.777  -8.222  97.152  1.00 26.850          C  
ATOM   6889  O   GLN A 433     126.844  -9.423  97.430  1.00 27.440          O  
ATOM   6890  CB  GLN A 433     127.976  -8.452  94.977  1.00 38.170          C  
ATOM   6891  CG  GLN A 433     127.939  -8.270  93.488  1.00 38.170          C  
ATOM   6892  CD  GLN A 433     126.649  -8.791  92.896  1.00 38.170          C  
ATOM   6893  OE1 GLN A 433     126.145  -9.855  93.253  1.00 38.170          O  
ATOM   6894  NE2 GLN A 433     126.095  -8.014  91.993  1.00 38.170          N  
ATOM   6895  H   GLN A 433     127.321  -5.888  96.048  1.00 32.300          H  
ATOM   6896  HA  GLN A 433     125.883  -8.247  95.230  1.00 32.880          H  
ATOM   6897 1HB  GLN A 433     128.899  -8.010  95.350  1.00 45.800          H  
ATOM   6898 2HB  GLN A 433     128.006  -9.513  95.201  1.00 45.800          H  
ATOM   6899 1HG  GLN A 433     128.001  -7.206  93.260  1.00 45.800          H  
ATOM   6900 2HG  GLN A 433     128.774  -8.792  93.033  1.00 45.800          H  
ATOM   6901 1HE2 GLN A 433     125.239  -8.277  91.558  1.00 45.800          H  
ATOM   6902 2HE2 GLN A 433     126.537  -7.149  91.752  1.00 45.800          H  
ATOM   6903  N   LEU A 434     126.664  -7.291  98.131  1.00 25.740          N  
ATOM   6904  CA  LEU A 434     126.667  -7.762  99.517  1.00 25.160          C  
ATOM   6905  C   LEU A 434     125.763  -8.962  99.740  1.00 25.270          C  
ATOM   6906  O   LEU A 434     126.193 -10.006 100.242  1.00 25.630          O  
ATOM   6907  CB  LEU A 434     126.068  -6.711 100.461  1.00 35.460          C  
ATOM   6908  CG  LEU A 434     125.978  -7.123 101.946  1.00 35.460          C  
ATOM   6909  CD1 LEU A 434     127.340  -7.189 102.494  1.00 35.460          C  
ATOM   6910  CD2 LEU A 434     125.037  -6.214 102.729  1.00 35.460          C  
ATOM   6911  H   LEU A 434     126.631  -6.270  97.984  1.00 30.890          H  
ATOM   6912  HA  LEU A 434     127.685  -8.015  99.777  1.00 30.190          H  
ATOM   6913 1HB  LEU A 434     126.653  -5.810 100.384  1.00 42.550          H  
ATOM   6914 2HB  LEU A 434     125.067  -6.488 100.142  1.00 42.550          H  
ATOM   6915  HG  LEU A 434     125.570  -8.121 102.015  1.00 42.550          H  
ATOM   6916 1HD1 LEU A 434     127.264  -7.530 103.489  1.00 42.550          H  
ATOM   6917 2HD1 LEU A 434     127.916  -7.866 101.952  1.00 42.550          H  
ATOM   6918 3HD1 LEU A 434     127.807  -6.209 102.460  1.00 42.550          H  
ATOM   6919 1HD2 LEU A 434     124.977  -6.550 103.765  1.00 42.550          H  
ATOM   6920 2HD2 LEU A 434     125.366  -5.231 102.720  1.00 42.550          H  
ATOM   6921 3HD2 LEU A 434     124.048  -6.256 102.273  1.00 42.550          H  
ATOM   6922  N   ILE A 435     124.503  -8.804  99.330  1.00 25.040          N  
ATOM   6923  CA  ILE A 435     123.409  -9.742  99.521  1.00 25.150          C  
ATOM   6924  C   ILE A 435     123.640 -11.125  98.914  1.00 26.440          C  
ATOM   6925  O   ILE A 435     122.915 -12.065  99.240  1.00 26.580          O  
ATOM   6926  CB  ILE A 435     122.086  -9.119  99.012  1.00 35.170          C  
ATOM   6927  CG1 ILE A 435     120.866  -9.898  99.598  1.00 35.170          C  
ATOM   6928  CG2 ILE A 435     122.058  -9.106  97.475  1.00 35.170          C  
ATOM   6929  CD1 ILE A 435     119.531  -9.174  99.458  1.00 35.170          C  
ATOM   6930  H   ILE A 435     124.254  -7.911  98.897  1.00 30.050          H  
ATOM   6931  HA  ILE A 435     123.283  -9.853 100.589  1.00 30.180          H  
ATOM   6932  HB  ILE A 435     122.022  -8.089  99.381  1.00 42.200          H  
ATOM   6933 1HG1 ILE A 435     120.775 -10.856  99.095  1.00 42.200          H  
ATOM   6934 2HG1 ILE A 435     121.047 -10.076 100.659  1.00 42.200          H  
ATOM   6935 1HG2 ILE A 435     121.151  -8.634  97.123  1.00 42.200          H  
ATOM   6936 2HG2 ILE A 435     122.909  -8.549  97.104  1.00 42.200          H  
ATOM   6937 3HG2 ILE A 435     122.096 -10.116  97.107  1.00 42.200          H  
ATOM   6938 1HD1 ILE A 435     118.744  -9.784  99.902  1.00 42.200          H  
ATOM   6939 2HD1 ILE A 435     119.586  -8.217  99.979  1.00 42.200          H  
ATOM   6940 3HD1 ILE A 435     119.298  -9.002  98.414  1.00 42.200          H  
ATOM   6941  N   LYS A 436     124.585 -11.242  97.983  1.00 27.390          N  
ATOM   6942  CA  LYS A 436     124.877 -12.510  97.346  1.00 28.640          C  
ATOM   6943  C   LYS A 436     126.170 -13.154  97.867  1.00 28.990          C  
ATOM   6944  O   LYS A 436     126.311 -14.378  97.826  1.00 29.630          O  
ATOM   6945  CB  LYS A 436     124.985 -12.318  95.831  1.00 39.600          C  
ATOM   6946  CG  LYS A 436     123.749 -11.764  95.123  1.00 39.600          C  
ATOM   6947  CD  LYS A 436     122.518 -12.669  95.279  1.00 39.600          C  
ATOM   6948  CE  LYS A 436     121.332 -12.144  94.475  1.00 39.600          C  
ATOM   6949  NZ  LYS A 436     120.115 -12.998  94.654  1.00 39.600          N  
ATOM   6950  H   LYS A 436     125.165 -10.433  97.763  1.00 32.870          H  
ATOM   6951  HA  LYS A 436     124.069 -13.203  97.566  1.00 34.370          H  
ATOM   6952 1HB  LYS A 436     125.778 -11.598  95.643  1.00 47.520          H  
ATOM   6953 2HB  LYS A 436     125.266 -13.258  95.356  1.00 47.520          H  
ATOM   6954 1HG  LYS A 436     123.542 -10.776  95.504  1.00 47.520          H  
ATOM   6955 2HG  LYS A 436     123.982 -11.665  94.061  1.00 47.520          H  
ATOM   6956 1HD  LYS A 436     122.761 -13.680  94.950  1.00 47.520          H  
ATOM   6957 2HD  LYS A 436     122.217 -12.706  96.326  1.00 47.520          H  
ATOM   6958 1HE  LYS A 436     121.103 -11.130  94.803  1.00 47.520          H  
ATOM   6959 2HE  LYS A 436     121.597 -12.123  93.418  1.00 47.520          H  
ATOM   6960 1HZ  LYS A 436     119.351 -12.620  94.110  1.00 47.520          H  
ATOM   6961 2HZ  LYS A 436     120.313 -13.940  94.344  1.00 47.520          H  
ATOM   6962 3HZ  LYS A 436     119.857 -13.014  95.632  1.00 47.520          H  
ATOM   6963  N   ASN A 437     127.124 -12.339  98.336  1.00 28.580          N  
ATOM   6964  CA  ASN A 437     128.428 -12.863  98.753  1.00 28.970          C  
ATOM   6965  C   ASN A 437     128.710 -13.011 100.261  1.00 28.440          C  
ATOM   6966  O   ASN A 437     129.417 -13.942 100.647  1.00 29.030          O  
ATOM   6967  CB  ASN A 437     129.525 -12.008  98.147  1.00 40.400          C  
ATOM   6968  CG  ASN A 437     130.946 -12.487  98.481  1.00 40.400          C  
ATOM   6969  OD1 ASN A 437     131.389 -13.580  98.114  1.00 40.400          O  
ATOM   6970  ND2 ASN A 437     131.646 -11.655  99.189  1.00 40.400          N  
ATOM   6971  H   ASN A 437     126.954 -11.330  98.339  1.00 34.300          H  
ATOM   6972  HA  ASN A 437     128.521 -13.862  98.329  1.00 34.760          H  
ATOM   6973 1HB  ASN A 437     129.395 -12.012  97.070  1.00 48.480          H  
ATOM   6974 2HB  ASN A 437     129.410 -10.978  98.486  1.00 48.480          H  
ATOM   6975 1HD2 ASN A 437     132.600 -11.867  99.492  1.00 48.480          H  
ATOM   6976 2HD2 ASN A 437     131.242 -10.785  99.461  1.00 48.480          H  
ATOM   6977  N   PHE A 438     128.229 -12.098 101.109  1.00 27.370          N  
ATOM   6978  CA  PHE A 438     128.635 -12.147 102.530  1.00 26.880          C  
ATOM   6979  C   PHE A 438     127.733 -12.859 103.577  1.00 27.050          C  
ATOM   6980  O   PHE A 438     128.231 -13.747 104.269  1.00 27.350          O  
ATOM   6981  CB  PHE A 438     128.936 -10.733 103.021  1.00 37.830          C  
ATOM   6982  CG  PHE A 438     130.181 -10.153 102.456  1.00 37.830          C  
ATOM   6983  CD1 PHE A 438     130.123  -9.375 101.331  1.00 37.830          C  
ATOM   6984  CD2 PHE A 438     131.407 -10.361 103.054  1.00 37.830          C  
ATOM   6985  CE1 PHE A 438     131.237  -8.805 100.805  1.00 37.830          C  
ATOM   6986  CE2 PHE A 438     132.544  -9.796 102.526  1.00 37.830          C  
ATOM   6987  CZ  PHE A 438     132.459  -9.011 101.397  1.00 37.830          C  
ATOM   6988  H   PHE A 438     127.609 -11.358 100.771  1.00 32.840          H  
ATOM   6989  HA  PHE A 438     129.588 -12.674 102.551  1.00 32.260          H  
ATOM   6990 1HB  PHE A 438     128.131 -10.071 102.768  1.00 45.390          H  
ATOM   6991 2HB  PHE A 438     129.013 -10.736 104.104  1.00 45.390          H  
ATOM   6992  HD1 PHE A 438     129.172  -9.221 100.856  1.00 45.390          H  
ATOM   6993  HD2 PHE A 438     131.472 -10.979 103.949  1.00 45.390          H  
ATOM   6994  HE1 PHE A 438     131.155  -8.198  99.921  1.00 45.390          H  
ATOM   6995  HE2 PHE A 438     133.512  -9.967 102.994  1.00 45.390          H  
ATOM   6996  HZ  PHE A 438     133.362  -8.565 100.974  1.00 45.390          H  
ATOM   6997  N   THR A 439     126.435 -12.524 103.731  1.00 26.940          N  
ATOM   6998  CA  THR A 439     125.674 -11.526 102.998  1.00 26.850          C  
ATOM   6999  C   THR A 439     125.260 -10.376 103.905  1.00 26.570          C  
ATOM   7000  O   THR A 439     126.049  -9.470 104.194  1.00 26.540          O  
ATOM   7001  CB  THR A 439     124.421 -12.186 102.400  1.00 37.630          C  
ATOM   7002  OG1 THR A 439     123.636 -12.790 103.450  1.00 37.630          O  
ATOM   7003  CG2 THR A 439     124.860 -13.252 101.414  1.00 37.630          C  
ATOM   7004  H   THR A 439     125.906 -13.052 104.411  1.00 32.330          H  
ATOM   7005  HA  THR A 439     126.254 -11.116 102.215  1.00 32.220          H  
ATOM   7006  HB  THR A 439     123.828 -11.458 101.904  1.00 45.150          H  
ATOM   7007  HG1 THR A 439     122.815 -13.153 103.065  1.00 45.150          H  
ATOM   7008 1HG2 THR A 439     123.984 -13.728 100.974  1.00 45.150          H  
ATOM   7009 2HG2 THR A 439     125.443 -12.787 100.635  1.00 45.150          H  
ATOM   7010 3HG2 THR A 439     125.464 -14.004 101.912  1.00 45.150          H  
ATOM   7011  N   ILE A 440     124.060 -10.459 104.444  1.00 26.420          N  
ATOM   7012  CA  ILE A 440     123.500  -9.389 105.268  1.00 26.170          C  
ATOM   7013  C   ILE A 440     124.259  -9.139 106.580  1.00 25.810          C  
ATOM   7014  O   ILE A 440     123.990  -8.163 107.277  1.00 25.540          O  
ATOM   7015  CB  ILE A 440     121.995  -9.603 105.492  1.00 36.740          C  
ATOM   7016  CG1 ILE A 440     121.733 -10.929 106.282  1.00 36.740          C  
ATOM   7017  CG2 ILE A 440     121.299  -9.583 104.093  1.00 36.740          C  
ATOM   7018  CD1 ILE A 440     120.292 -11.113 106.748  1.00 36.740          C  
ATOM   7019  H   ILE A 440     123.505 -11.280 104.209  1.00 31.700          H  
ATOM   7020  HA  ILE A 440     123.577  -8.468 104.687  1.00 31.400          H  
ATOM   7021  HB  ILE A 440     121.600  -8.787 106.096  1.00 44.090          H  
ATOM   7022 1HG1 ILE A 440     122.000 -11.775 105.655  1.00 44.090          H  
ATOM   7023 2HG1 ILE A 440     122.367 -10.941 107.169  1.00 44.090          H  
ATOM   7024 1HG2 ILE A 440     120.226  -9.696 104.199  1.00 44.090          H  
ATOM   7025 2HG2 ILE A 440     121.506  -8.627 103.598  1.00 44.090          H  
ATOM   7026 3HG2 ILE A 440     121.683 -10.390 103.474  1.00 44.090          H  
ATOM   7027 1HD1 ILE A 440     120.208 -12.053 107.294  1.00 44.090          H  
ATOM   7028 2HD1 ILE A 440     120.016 -10.286 107.405  1.00 44.090          H  
ATOM   7029 3HD1 ILE A 440     119.621 -11.137 105.897  1.00 44.090          H  
ATOM   7030  N   LEU A 441     125.244  -9.985 106.876  1.00 25.840          N  
ATOM   7031  CA  LEU A 441     126.113  -9.928 108.044  1.00 25.630          C  
ATOM   7032  C   LEU A 441     126.916  -8.628 108.140  1.00 25.220          C  
ATOM   7033  O   LEU A 441     127.451  -8.310 109.201  1.00 25.170          O  
ATOM   7034  CB  LEU A 441     127.092 -11.105 107.995  1.00 35.970          C  
ATOM   7035  CG  LEU A 441     126.484 -12.525 108.137  1.00 35.970          C  
ATOM   7036  CD1 LEU A 441     127.581 -13.544 107.883  1.00 35.970          C  
ATOM   7037  CD2 LEU A 441     125.880 -12.720 109.530  1.00 35.970          C  
ATOM   7038  H   LEU A 441     125.380 -10.754 106.238  1.00 31.010          H  
ATOM   7039  HA  LEU A 441     125.494  -9.987 108.933  1.00 30.760          H  
ATOM   7040 1HB  LEU A 441     127.620 -11.067 107.041  1.00 43.160          H  
ATOM   7041 2HB  LEU A 441     127.823 -10.976 108.792  1.00 43.160          H  
ATOM   7042  HG  LEU A 441     125.709 -12.668 107.387  1.00 43.160          H  
ATOM   7043 1HD1 LEU A 441     127.171 -14.549 107.960  1.00 43.160          H  
ATOM   7044 2HD1 LEU A 441     127.992 -13.400 106.881  1.00 43.160          H  
ATOM   7045 3HD1 LEU A 441     128.374 -13.419 108.620  1.00 43.160          H  
ATOM   7046 1HD2 LEU A 441     125.471 -13.728 109.606  1.00 43.160          H  
ATOM   7047 2HD2 LEU A 441     126.657 -12.589 110.285  1.00 43.160          H  
ATOM   7048 3HD2 LEU A 441     125.084 -12.008 109.708  1.00 43.160          H  
ATOM   7049  N   GLN A 442     127.017  -7.873 107.041  1.00 24.990          N  
ATOM   7050  CA  GLN A 442     127.747  -6.599 107.092  1.00 24.620          C  
ATOM   7051  C   GLN A 442     126.805  -5.434 107.493  1.00 24.400          C  
ATOM   7052  O   GLN A 442     127.230  -4.277 107.570  1.00 24.120          O  
ATOM   7053  CB  GLN A 442     128.408  -6.270 105.756  1.00 34.620          C  
ATOM   7054  CG  GLN A 442     129.401  -7.337 105.231  1.00 34.620          C  
ATOM   7055  CD  GLN A 442     130.557  -7.564 106.126  1.00 34.620          C  
ATOM   7056  OE1 GLN A 442     131.248  -6.622 106.512  1.00 34.620          O  
ATOM   7057  NE2 GLN A 442     130.789  -8.820 106.478  1.00 34.620          N  
ATOM   7058  H   GLN A 442     126.575  -8.225 106.184  1.00 29.990          H  
ATOM   7059  HA  GLN A 442     128.525  -6.674 107.851  1.00 29.540          H  
ATOM   7060 1HB  GLN A 442     127.642  -6.070 105.035  1.00 41.540          H  
ATOM   7061 2HB  GLN A 442     128.976  -5.346 105.867  1.00 41.540          H  
ATOM   7062 1HG  GLN A 442     128.873  -8.284 105.132  1.00 41.540          H  
ATOM   7063 2HG  GLN A 442     129.788  -7.024 104.261  1.00 41.540          H  
ATOM   7064 1HE2 GLN A 442     131.556  -9.037 107.085  1.00 41.540          H  
ATOM   7065 2HE2 GLN A 442     130.199  -9.552 106.139  1.00 41.540          H  
ATOM   7066  N   GLY A 443     125.517  -5.730 107.714  1.00 24.550          N  
ATOM   7067  CA  GLY A 443     124.514  -4.740 108.124  1.00 24.360          C  
ATOM   7068  C   GLY A 443     124.493  -4.373 109.642  1.00 24.160          C  
ATOM   7069  O   GLY A 443     124.410  -3.189 109.987  1.00 23.630          O  
ATOM   7070  H   GLY A 443     125.203  -6.695 107.587  1.00 29.460          H  
ATOM   7071 1HA  GLY A 443     124.669  -3.832 107.540  1.00 29.230          H  
ATOM   7072 2HA  GLY A 443     123.532  -5.111 107.834  1.00 29.230          H  
ATOM   7073  N   PRO A 444     124.579  -5.349 110.583  1.00 24.600          N  
ATOM   7074  CA  PRO A 444     124.506  -5.176 112.032  1.00 24.490          C  
ATOM   7075  C   PRO A 444     125.397  -4.117 112.703  1.00 23.850          C  
ATOM   7076  O   PRO A 444     124.957  -3.570 113.708  1.00 23.590          O  
ATOM   7077  CB  PRO A 444     124.851  -6.585 112.536  1.00 36.730          C  
ATOM   7078  CG  PRO A 444     124.344  -7.482 111.456  1.00 36.730          C  
ATOM   7079  CD  PRO A 444     124.650  -6.752 110.189  1.00 36.730          C  
ATOM   7080  HA  PRO A 444     123.457  -4.964 112.282  1.00 29.390          H  
ATOM   7081 1HB  PRO A 444     125.926  -6.688 112.719  1.00 44.080          H  
ATOM   7082 2HB  PRO A 444     124.350  -6.765 113.503  1.00 44.080          H  
ATOM   7083 1HG  PRO A 444     124.857  -8.457 111.496  1.00 44.080          H  
ATOM   7084 2HG  PRO A 444     123.273  -7.674 111.586  1.00 44.080          H  
ATOM   7085 1HD  PRO A 444     125.645  -7.000 109.912  1.00 44.080          H  
ATOM   7086 2HD  PRO A 444     123.900  -7.000 109.431  1.00 44.080          H  
ATOM   7087  N   PRO A 445     126.635  -3.783 112.240  1.00 23.610          N  
ATOM   7088  CA  PRO A 445     127.483  -2.754 112.833  1.00 23.050          C  
ATOM   7089  C   PRO A 445     126.811  -1.381 112.986  1.00 22.150          C  
ATOM   7090  O   PRO A 445     127.338  -0.537 113.709  1.00 21.580          O  
ATOM   7091  CB  PRO A 445     128.683  -2.715 111.888  1.00 34.580          C  
ATOM   7092  CG  PRO A 445     128.732  -4.108 111.290  1.00 34.580          C  
ATOM   7093  CD  PRO A 445     127.305  -4.490 111.110  1.00 34.580          C  
ATOM   7094  HA  PRO A 445     127.810  -3.113 113.819  1.00 27.660          H  
ATOM   7095 1HB  PRO A 445     128.531  -1.935 111.122  1.00 41.490          H  
ATOM   7096 2HB  PRO A 445     129.606  -2.441 112.434  1.00 41.490          H  
ATOM   7097 1HG  PRO A 445     129.287  -4.092 110.333  1.00 41.490          H  
ATOM   7098 2HG  PRO A 445     129.272  -4.795 111.954  1.00 41.490          H  
ATOM   7099 1HD  PRO A 445     127.021  -4.066 110.150  1.00 41.490          H  
ATOM   7100 2HD  PRO A 445     127.204  -5.572 111.152  1.00 41.490          H  
ATOM   7101  N   GLY A 446     125.654  -1.173 112.325  1.00 22.050          N  
ATOM   7102  CA  GLY A 446     124.848   0.053 112.339  1.00 21.260          C  
ATOM   7103  C   GLY A 446     125.124   1.067 113.451  1.00 20.820          C  
ATOM   7104  O   GLY A 446     125.620   2.164 113.154  1.00 20.250          O  
ATOM   7105  H   GLY A 446     125.279  -1.928 111.737  1.00 26.460          H  
ATOM   7106 1HA  GLY A 446     124.985   0.560 111.396  1.00 25.510          H  
ATOM   7107 2HA  GLY A 446     123.796  -0.220 112.341  1.00 25.510          H  
ATOM   7108  N   PRO A 447     124.817   0.733 114.727  1.00 21.110          N  
ATOM   7109  CA  PRO A 447     124.952   1.565 115.914  1.00 20.790          C  
ATOM   7110  C   PRO A 447     126.302   2.243 116.065  1.00 20.670          C  
ATOM   7111  O   PRO A 447     126.372   3.299 116.704  1.00 20.350          O  
ATOM   7112  CB  PRO A 447     124.710   0.565 117.051  1.00 31.180          C  
ATOM   7113  CG  PRO A 447     123.781  -0.464 116.450  1.00 31.180          C  
ATOM   7114  CD  PRO A 447     124.253  -0.620 115.031  1.00 31.180          C  
ATOM   7115  HA  PRO A 447     124.157   2.322 115.906  1.00 24.950          H  
ATOM   7116 1HB  PRO A 447     125.668   0.130 117.381  1.00 37.420          H  
ATOM   7117 2HB  PRO A 447     124.278   1.082 117.920  1.00 37.420          H  
ATOM   7118 1HG  PRO A 447     123.850  -1.408 117.015  1.00 37.420          H  
ATOM   7119 2HG  PRO A 447     122.738  -0.130 116.518  1.00 37.420          H  
ATOM   7120 1HD  PRO A 447     125.025  -1.391 115.015  1.00 37.420          H  
ATOM   7121 2HD  PRO A 447     123.406  -0.875 114.392  1.00 37.420          H  
ATOM   7122  N   ARG A 448     127.376   1.652 115.531  1.00 21.020          N  
ATOM   7123  CA  ARG A 448     128.670   2.286 115.656  1.00 21.090          C  
ATOM   7124  C   ARG A 448     129.380   2.287 114.310  1.00 21.020          C  
ATOM   7125  O   ARG A 448     130.589   2.056 114.233  1.00 21.090          O  
ATOM   7126  CB  ARG A 448     129.535   1.560 116.682  1.00 29.500          C  
ATOM   7127  CG  ARG A 448     129.024   1.593 118.125  1.00 29.500          C  
ATOM   7128  CD  ARG A 448     129.076   2.949 118.735  1.00 29.500          C  
ATOM   7129  NE  ARG A 448     128.637   2.913 120.115  1.00 29.500          N  
ATOM   7130  CZ  ARG A 448     127.355   3.030 120.538  1.00 29.500          C  
ATOM   7131  NH1 ARG A 448     126.353   3.191 119.686  1.00 29.500          N  
ATOM   7132  NH2 ARG A 448     127.103   2.980 121.839  1.00 29.500          N  
ATOM   7133  H   ARG A 448     127.313   0.786 114.987  1.00 25.220          H  
ATOM   7134  HA  ARG A 448     128.533   3.323 115.952  1.00 25.310          H  
ATOM   7135 1HB  ARG A 448     129.630   0.515 116.392  1.00 35.400          H  
ATOM   7136 2HB  ARG A 448     130.534   1.992 116.681  1.00 35.400          H  
ATOM   7137 1HG  ARG A 448     127.999   1.236 118.158  1.00 35.400          H  
ATOM   7138 2HG  ARG A 448     129.645   0.936 118.731  1.00 35.400          H  
ATOM   7139 1HD  ARG A 448     130.102   3.313 118.714  1.00 35.400          H  
ATOM   7140 2HD  ARG A 448     128.445   3.643 118.197  1.00 35.400          H  
ATOM   7141  HE  ARG A 448     129.351   2.793 120.821  1.00 35.400          H  
ATOM   7142 1HH1 ARG A 448     126.505   3.237 118.663  1.00 35.400          H  
ATOM   7143 2HH1 ARG A 448     125.411   3.277 120.033  1.00 35.400          H  
ATOM   7144 1HH2 ARG A 448     127.861   2.856 122.497  1.00 35.400          H  
ATOM   7145 2HH2 ARG A 448     126.155   3.064 122.176  1.00 35.400          H  
ATOM   7146  N   GLY A 449     128.631   2.629 113.268  1.00 20.930          N  
ATOM   7147  CA  GLY A 449     129.169   2.795 111.929  1.00 20.890          C  
ATOM   7148  C   GLY A 449     129.385   4.299 111.756  1.00 20.630          C  
ATOM   7149  O   GLY A 449     129.400   5.019 112.749  1.00 19.710          O  
ATOM   7150  H   GLY A 449     127.621   2.741 113.412  1.00 25.120          H  
ATOM   7151 1HA  GLY A 449     130.107   2.249 111.821  1.00 25.070          H  
ATOM   7152 2HA  GLY A 449     128.455   2.398 111.213  1.00 25.070          H  
ATOM   7153  N   PRO A 450     129.567   4.812 110.528  1.00 21.430          N  
ATOM   7154  CA  PRO A 450     129.782   6.227 110.214  1.00 21.260          C  
ATOM   7155  C   PRO A 450     128.505   7.081 110.317  1.00 20.730          C  
ATOM   7156  O   PRO A 450     128.553   8.317 110.275  1.00 21.020          O  
ATOM   7157  CB  PRO A 450     130.296   6.152 108.770  1.00 31.890          C  
ATOM   7158  CG  PRO A 450     129.660   4.892 108.200  1.00 31.890          C  
ATOM   7159  CD  PRO A 450     129.605   3.915 109.356  1.00 31.890          C  
ATOM   7160  HA  PRO A 450     130.556   6.638 110.882  1.00 25.510          H  
ATOM   7161 1HB  PRO A 450     130.011   7.064 108.221  1.00 38.270          H  
ATOM   7162 2HB  PRO A 450     131.396   6.110 108.766  1.00 38.270          H  
ATOM   7163 1HG  PRO A 450     128.665   5.119 107.786  1.00 38.270          H  
ATOM   7164 2HG  PRO A 450     130.261   4.513 107.369  1.00 38.270          H  
ATOM   7165 1HD  PRO A 450     128.691   3.323 109.260  1.00 38.270          H  
ATOM   7166 2HD  PRO A 450     130.504   3.287 109.377  1.00 38.270          H  
ATOM   7167  N   ARG A 451     127.347   6.425 110.380  1.00 20.040          N  
ATOM   7168  CA  ARG A 451     126.109   7.176 110.368  1.00 19.600          C  
ATOM   7169  C   ARG A 451     126.012   8.049 111.608  1.00 19.050          C  
ATOM   7170  O   ARG A 451     126.263   7.596 112.725  1.00 18.640          O  
ATOM   7171  CB  ARG A 451     124.896   6.253 110.270  1.00 27.620          C  
ATOM   7172  CG  ARG A 451     124.622   5.351 111.478  1.00 27.620          C  
ATOM   7173  CD  ARG A 451     123.443   4.489 111.249  1.00 27.620          C  
ATOM   7174  NE  ARG A 451     123.109   3.707 112.426  1.00 27.620          N  
ATOM   7175  CZ  ARG A 451     122.114   2.797 112.493  1.00 27.620          C  
ATOM   7176  NH1 ARG A 451     121.374   2.536 111.431  1.00 27.620          N  
ATOM   7177  NH2 ARG A 451     121.877   2.174 113.633  1.00 27.620          N  
ATOM   7178  H   ARG A 451     127.328   5.419 110.430  1.00 24.050          H  
ATOM   7179  HA  ARG A 451     126.109   7.821 109.491  1.00 23.520          H  
ATOM   7180 1HB  ARG A 451     124.003   6.860 110.110  1.00 33.140          H  
ATOM   7181 2HB  ARG A 451     125.011   5.606 109.401  1.00 33.140          H  
ATOM   7182 1HG  ARG A 451     125.485   4.710 111.672  1.00 33.140          H  
ATOM   7183 2HG  ARG A 451     124.416   5.945 112.356  1.00 33.140          H  
ATOM   7184 1HD  ARG A 451     122.588   5.116 110.999  1.00 33.140          H  
ATOM   7185 2HD  ARG A 451     123.653   3.808 110.430  1.00 33.140          H  
ATOM   7186  HE  ARG A 451     123.651   3.881 113.271  1.00 33.140          H  
ATOM   7187 1HH1 ARG A 451     121.548   3.015 110.560  1.00 33.140          H  
ATOM   7188 2HH1 ARG A 451     120.624   1.861 111.487  1.00 33.140          H  
ATOM   7189 1HH2 ARG A 451     122.434   2.395 114.447  1.00 33.140          H  
ATOM   7190 2HH2 ARG A 451     121.131   1.496 113.698  1.00 33.140          H  
ATOM   7191  N   GLY A 452     125.577   9.286 111.422  1.00 19.110          N  
ATOM   7192  CA  GLY A 452     125.436  10.237 112.516  1.00 18.620          C  
ATOM   7193  C   GLY A 452     126.609  11.203 112.687  1.00 18.180          C  
ATOM   7194  O   GLY A 452     126.433  12.249 113.312  1.00 17.840          O  
ATOM   7195  H   GLY A 452     125.336   9.582 110.481  1.00 22.930          H  
ATOM   7196 1HA  GLY A 452     124.523  10.808 112.368  1.00 22.340          H  
ATOM   7197 2HA  GLY A 452     125.305   9.692 113.445  1.00 22.340          H  
ATOM   7198  N   ASP A 453     127.758  10.973 112.026  1.00 18.240          N  
ATOM   7199  CA  ASP A 453     128.895  11.901 112.198  1.00 17.840          C  
ATOM   7200  C   ASP A 453     128.536  13.357 111.875  1.00 17.340          C  
ATOM   7201  O   ASP A 453     129.061  14.285 112.492  1.00 17.260          O  
ATOM   7202  CB  ASP A 453     130.098  11.494 111.335  1.00 25.140          C  
ATOM   7203  CG  ASP A 453     130.883  10.273 111.851  1.00 25.140          C  
ATOM   7204  OD1 ASP A 453     130.708   9.890 112.983  1.00 25.140          O  
ATOM   7205  OD2 ASP A 453     131.669   9.749 111.096  1.00 25.140          O  
ATOM   7206  H   ASP A 453     127.884  10.109 111.481  1.00 21.890          H  
ATOM   7207  HA  ASP A 453     129.205  11.859 113.242  1.00 21.410          H  
ATOM   7208 1HB  ASP A 453     129.754  11.272 110.322  1.00 30.160          H  
ATOM   7209 2HB  ASP A 453     130.784  12.337 111.262  1.00 30.160          H  
ATOM   7210  N   ARG A 454     127.649  13.560 110.902  1.00 17.050          N  
ATOM   7211  CA  ARG A 454     127.198  14.886 110.508  1.00 16.570          C  
ATOM   7212  C   ARG A 454     125.686  15.025 110.690  1.00 15.550          C  
ATOM   7213  O   ARG A 454     125.039  15.792 109.976  1.00 15.360          O  
ATOM   7214  CB  ARG A 454     127.566  15.186 109.070  1.00 23.390          C  
ATOM   7215  CG  ARG A 454     129.049  15.257 108.813  1.00 23.390          C  
ATOM   7216  CD  ARG A 454     129.346  15.674 107.422  1.00 23.390          C  
ATOM   7217  NE  ARG A 454     128.798  14.725 106.464  1.00 23.390          N  
ATOM   7218  CZ  ARG A 454     129.374  13.556 106.108  1.00 23.390          C  
ATOM   7219  NH1 ARG A 454     130.505  13.162 106.612  1.00 23.390          N  
ATOM   7220  NH2 ARG A 454     128.806  12.756 105.245  1.00 23.390          N  
ATOM   7221  H   ARG A 454     127.278  12.766 110.407  1.00 20.460          H  
ATOM   7222  HA  ARG A 454     127.686  15.622 111.146  1.00 19.880          H  
ATOM   7223 1HB  ARG A 454     127.147  14.415 108.429  1.00 28.070          H  
ATOM   7224 2HB  ARG A 454     127.131  16.138 108.770  1.00 28.070          H  
ATOM   7225 1HG  ARG A 454     129.493  15.984 109.493  1.00 28.070          H  
ATOM   7226 2HG  ARG A 454     129.491  14.281 108.998  1.00 28.070          H  
ATOM   7227 1HD  ARG A 454     128.891  16.647 107.235  1.00 28.070          H  
ATOM   7228 2HD  ARG A 454     130.421  15.747 107.273  1.00 28.070          H  
ATOM   7229  HE  ARG A 454     127.915  14.962 106.029  1.00 28.070          H  
ATOM   7230 1HH1 ARG A 454     131.008  13.714 107.281  1.00 28.070          H  
ATOM   7231 2HH1 ARG A 454     130.865  12.245 106.295  1.00 28.070          H  
ATOM   7232 1HH2 ARG A 454     127.926  12.988 104.814  1.00 28.070          H  
ATOM   7233 2HH2 ARG A 454     129.298  11.872 105.039  1.00 28.070          H  
ATOM   7234  N   GLY A 455     125.107  14.248 111.613  1.00 14.930          N  
ATOM   7235  CA  GLY A 455     123.669  14.305 111.877  1.00 13.970          C  
ATOM   7236  C   GLY A 455     122.778  13.433 110.977  1.00 14.550          C  
ATOM   7237  O   GLY A 455     121.552  13.531 111.049  1.00 13.950          O  
ATOM   7238  H   GLY A 455     125.687  13.630 112.189  1.00 17.920          H  
ATOM   7239 1HA  GLY A 455     123.501  14.020 112.916  1.00 16.760          H  
ATOM   7240 2HA  GLY A 455     123.342  15.341 111.796  1.00 16.760          H  
ATOM   7241  N   SER A 456     123.364  12.528 110.185  1.00 15.750          N  
ATOM   7242  CA  SER A 456     122.606  11.668 109.266  1.00 16.520          C  
ATOM   7243  C   SER A 456     121.614  10.707 109.942  1.00 16.040          C  
ATOM   7244  O   SER A 456     120.766  10.125 109.266  1.00 16.530          O  
ATOM   7245  CB  SER A 456     123.531  10.888 108.340  1.00 22.820          C  
ATOM   7246  OG  SER A 456     124.291   9.918 109.011  1.00 22.820          O  
ATOM   7247  H   SER A 456     124.367  12.474 110.148  1.00 18.900          H  
ATOM   7248  HA  SER A 456     122.019  12.328 108.625  1.00 19.820          H  
ATOM   7249 1HB  SER A 456     122.929  10.403 107.573  1.00 27.380          H  
ATOM   7250 2HB  SER A 456     124.198  11.585 107.833  1.00 27.380          H  
ATOM   7251  HG  SER A 456     124.688   9.388 108.301  1.00 27.380          H  
ATOM   7252  N   GLN A 457     121.701  10.525 111.266  1.00 15.170          N  
ATOM   7253  CA  GLN A 457     120.753   9.658 111.970  1.00 14.780          C  
ATOM   7254  C   GLN A 457     119.444  10.397 112.293  1.00 14.780          C  
ATOM   7255  O   GLN A 457     118.491   9.785 112.782  1.00 14.380          O  
ATOM   7256  CB  GLN A 457     121.321   9.108 113.287  1.00 20.850          C  
ATOM   7257  CG  GLN A 457     122.467   8.121 113.169  1.00 20.850          C  
ATOM   7258  CD  GLN A 457     122.960   7.676 114.557  1.00 20.850          C  
ATOM   7259  OE1 GLN A 457     122.126   7.473 115.446  1.00 20.850          O  
ATOM   7260  NE2 GLN A 457     124.270   7.529 114.765  1.00 20.850          N  
ATOM   7261  H   GLN A 457     122.408  11.020 111.780  1.00 18.200          H  
ATOM   7262  HA  GLN A 457     120.511   8.817 111.322  1.00 17.740          H  
ATOM   7263 1HB  GLN A 457     121.669   9.941 113.896  1.00 25.020          H  
ATOM   7264 2HB  GLN A 457     120.520   8.620 113.842  1.00 25.020          H  
ATOM   7265 1HG  GLN A 457     122.109   7.243 112.638  1.00 25.020          H  
ATOM   7266 2HG  GLN A 457     123.264   8.564 112.630  1.00 25.020          H  
ATOM   7267 1HE2 GLN A 457     124.601   7.239 115.663  1.00 25.020          H  
ATOM   7268 2HE2 GLN A 457     124.963   7.694 114.028  1.00 25.020          H  
ATOM   7269  N   GLY A 458     119.394  11.704 112.022  1.00 14.820          N  
ATOM   7270  CA  GLY A 458     118.210  12.507 112.287  1.00 15.170          C  
ATOM   7271  C   GLY A 458     118.470  13.620 113.310  1.00 14.940          C  
ATOM   7272  O   GLY A 458     119.431  13.553 114.081  1.00 14.580          O  
ATOM   7273  H   GLY A 458     120.208  12.169 111.611  1.00 17.780          H  
ATOM   7274 1HA  GLY A 458     117.884  12.925 111.339  1.00 18.200          H  
ATOM   7275 2HA  GLY A 458     117.410  11.861 112.645  1.00 18.200          H  
ATOM   7276  N   PRO A 459     117.629  14.669 113.315  1.00 15.230          N  
ATOM   7277  CA  PRO A 459     117.686  15.827 114.187  1.00 15.200          C  
ATOM   7278  C   PRO A 459     117.247  15.458 115.601  1.00 14.460          C  
ATOM   7279  O   PRO A 459     116.524  14.475 115.766  1.00 14.080          O  
ATOM   7280  CB  PRO A 459     116.678  16.781 113.535  1.00 22.800          C  
ATOM   7281  CG  PRO A 459     115.680  15.867 112.859  1.00 22.800          C  
ATOM   7282  CD  PRO A 459     116.494  14.692 112.368  1.00 22.800          C  
ATOM   7283  HA  PRO A 459     118.710  16.222 114.154  1.00 18.240          H  
ATOM   7284 1HB  PRO A 459     116.201  17.412 114.309  1.00 27.360          H  
ATOM   7285 2HB  PRO A 459     117.189  17.458 112.836  1.00 27.360          H  
ATOM   7286 1HG  PRO A 459     114.907  15.562 113.586  1.00 27.360          H  
ATOM   7287 2HG  PRO A 459     115.160  16.400 112.049  1.00 27.360          H  
ATOM   7288 1HD  PRO A 459     115.892  13.773 112.448  1.00 27.360          H  
ATOM   7289 2HD  PRO A 459     116.835  14.894 111.340  1.00 27.360          H  
ATOM   7290  N   PRO A 460     117.650  16.230 116.619  1.00 14.300          N  
ATOM   7291  CA  PRO A 460     117.216  16.118 117.999  1.00 13.650          C  
ATOM   7292  C   PRO A 460     115.775  16.584 118.126  1.00 13.570          C  
ATOM   7293  O   PRO A 460     115.301  17.359 117.292  1.00 14.160          O  
ATOM   7294  CB  PRO A 460     118.182  17.051 118.734  1.00 20.480          C  
ATOM   7295  CG  PRO A 460     118.584  18.078 117.692  1.00 20.480          C  
ATOM   7296  CD  PRO A 460     118.622  17.316 116.381  1.00 20.480          C  
ATOM   7297  HA  PRO A 460     117.325  15.076 118.333  1.00 16.380          H  
ATOM   7298 1HB  PRO A 460     117.662  17.512 119.596  1.00 24.570          H  
ATOM   7299 2HB  PRO A 460     119.031  16.482 119.136  1.00 24.570          H  
ATOM   7300 1HG  PRO A 460     117.844  18.896 117.675  1.00 24.570          H  
ATOM   7301 2HG  PRO A 460     119.552  18.531 117.955  1.00 24.570          H  
ATOM   7302 1HD  PRO A 460     118.288  17.986 115.581  1.00 24.570          H  
ATOM   7303 2HD  PRO A 460     119.629  16.905 116.199  1.00 24.570          H  
ATOM   7304  N   GLY A 461     115.096  16.158 119.184  1.00 12.850          N  
ATOM   7305  CA  GLY A 461     113.738  16.614 119.430  1.00 12.710          C  
ATOM   7306  C   GLY A 461     113.745  17.933 120.200  1.00 12.900          C  
ATOM   7307  O   GLY A 461     114.808  18.521 120.408  1.00 13.210          O  
ATOM   7308  H   GLY A 461     115.528  15.513 119.831  1.00 15.420          H  
ATOM   7309 1HA  GLY A 461     113.237  16.739 118.471  1.00 15.250          H  
ATOM   7310 2HA  GLY A 461     113.201  15.851 119.993  1.00 15.250          H  
ATOM   7311  N   PRO A 462     112.569  18.423 120.621  1.00 12.750          N  
ATOM   7312  CA  PRO A 462     112.369  19.661 121.354  1.00 13.000          C  
ATOM   7313  C   PRO A 462     113.133  19.643 122.669  1.00 12.800          C  
ATOM   7314  O   PRO A 462     113.241  18.600 123.312  1.00 12.920          O  
ATOM   7315  CB  PRO A 462     110.854  19.652 121.615  1.00 19.500          C  
ATOM   7316  CG  PRO A 462     110.279  18.777 120.522  1.00 19.500          C  
ATOM   7317  CD  PRO A 462     111.320  17.699 120.312  1.00 19.500          C  
ATOM   7318  HA  PRO A 462     112.670  20.513 120.733  1.00 15.600          H  
ATOM   7319 1HB  PRO A 462     110.651  19.266 122.627  1.00 23.400          H  
ATOM   7320 2HB  PRO A 462     110.466  20.683 121.588  1.00 23.400          H  
ATOM   7321 1HG  PRO A 462     109.305  18.368 120.840  1.00 23.400          H  
ATOM   7322 2HG  PRO A 462     110.090  19.372 119.616  1.00 23.400          H  
ATOM   7323 1HD  PRO A 462     111.172  16.872 121.025  1.00 23.400          H  
ATOM   7324 2HD  PRO A 462     111.270  17.369 119.270  1.00 23.400          H  
ATOM   7325  N   THR A 463     113.641  20.805 123.064  1.00 12.590          N  
ATOM   7326  CA  THR A 463     114.368  20.941 124.318  1.00 12.470          C  
ATOM   7327  C   THR A 463     113.579  21.785 125.308  1.00 12.290          C  
ATOM   7328  O   THR A 463     113.232  22.931 125.019  1.00 12.230          O  
ATOM   7329  CB  THR A 463     115.764  21.563 124.084  1.00 17.510          C  
ATOM   7330  OG1 THR A 463     116.527  20.702 123.228  1.00 17.510          O  
ATOM   7331  CG2 THR A 463     116.513  21.736 125.403  1.00 17.510          C  
ATOM   7332  H   THR A 463     113.517  21.621 122.486  1.00 15.110          H  
ATOM   7333  HA  THR A 463     114.505  19.952 124.752  1.00 14.960          H  
ATOM   7334  HB  THR A 463     115.652  22.534 123.604  1.00 21.010          H  
ATOM   7335  HG1 THR A 463     116.123  20.677 122.354  1.00 21.010          H  
ATOM   7336 1HG2 THR A 463     117.492  22.168 125.202  1.00 21.010          H  
ATOM   7337 2HG2 THR A 463     115.963  22.400 126.068  1.00 21.010          H  
ATOM   7338 3HG2 THR A 463     116.637  20.766 125.881  1.00 21.010          H  
ATOM   7339  N   GLY A 464     113.328  21.227 126.487  1.00 12.290          N  
ATOM   7340  CA  GLY A 464     112.571  21.931 127.514  1.00 12.170          C  
ATOM   7341  C   GLY A 464     111.071  21.816 127.284  1.00 11.910          C  
ATOM   7342  O   GLY A 464     110.605  20.890 126.623  1.00 11.630          O  
ATOM   7343  H   GLY A 464     113.649  20.283 126.647  1.00 14.750          H  
ATOM   7344 1HA  GLY A 464     112.824  21.524 128.493  1.00 14.600          H  
ATOM   7345 2HA  GLY A 464     112.859  22.981 127.521  1.00 14.600          H  
ATOM   7346  N   ASN A 465     110.313  22.720 127.911  1.00 12.100          N  
ATOM   7347  CA  ASN A 465     108.846  22.720 127.887  1.00 12.010          C  
ATOM   7348  C   ASN A 465     108.238  21.399 128.361  1.00 11.670          C  
ATOM   7349  O   ASN A 465     107.239  20.924 127.810  1.00 12.060          O  
ATOM   7350  CB  ASN A 465     108.345  23.051 126.497  1.00 16.850          C  
ATOM   7351  CG  ASN A 465     108.767  24.395 126.039  1.00 16.850          C  
ATOM   7352  OD1 ASN A 465     108.801  25.362 126.817  1.00 16.850          O  
ATOM   7353  ND2 ASN A 465     109.094  24.494 124.778  1.00 16.850          N  
ATOM   7354  H   ASN A 465     110.779  23.459 128.420  1.00 14.520          H  
ATOM   7355  HA  ASN A 465     108.494  23.493 128.572  1.00 14.410          H  
ATOM   7356 1HB  ASN A 465     108.682  22.306 125.778  1.00 20.220          H  
ATOM   7357 2HB  ASN A 465     107.270  23.027 126.498  1.00 20.220          H  
ATOM   7358 1HD2 ASN A 465     109.390  25.370 124.402  1.00 20.220          H  
ATOM   7359 2HD2 ASN A 465     109.048  23.684 124.189  1.00 20.220          H  
ATOM   7360  N   LYS A 466     108.826  20.813 129.398  1.00 11.060          N  
ATOM   7361  CA  LYS A 466     108.314  19.560 129.915  1.00 10.890          C  
ATOM   7362  C   LYS A 466     106.846  19.697 130.283  1.00 11.410          C  
ATOM   7363  O   LYS A 466     106.452  20.635 130.975  1.00 11.240          O  
ATOM   7364  CB  LYS A 466     109.120  19.083 131.130  1.00 15.310          C  
ATOM   7365  CG  LYS A 466     108.680  17.705 131.666  1.00 15.310          C  
ATOM   7366  CD  LYS A 466     109.563  17.201 132.818  1.00 15.310          C  
ATOM   7367  CE  LYS A 466     109.184  15.754 133.206  1.00 15.310          C  
ATOM   7368  NZ  LYS A 466     107.856  15.667 133.907  1.00 15.310          N  
ATOM   7369  H   LYS A 466     109.636  21.245 129.816  1.00 13.270          H  
ATOM   7370  HA  LYS A 466     108.396  18.807 129.130  1.00 13.070          H  
ATOM   7371 1HB  LYS A 466     110.175  19.024 130.866  1.00 18.380          H  
ATOM   7372 2HB  LYS A 466     109.021  19.807 131.939  1.00 18.380          H  
ATOM   7373 1HG  LYS A 466     107.656  17.778 132.029  1.00 18.380          H  
ATOM   7374 2HG  LYS A 466     108.708  16.980 130.854  1.00 18.380          H  
ATOM   7375 1HD  LYS A 466     110.612  17.225 132.515  1.00 18.380          H  
ATOM   7376 2HD  LYS A 466     109.437  17.849 133.685  1.00 18.380          H  
ATOM   7377 1HE  LYS A 466     109.132  15.161 132.295  1.00 18.380          H  
ATOM   7378 2HE  LYS A 466     109.954  15.337 133.854  1.00 18.380          H  
ATOM   7379 1HZ  LYS A 466     107.632  14.677 134.110  1.00 18.380          H  
ATOM   7380 2HZ  LYS A 466     107.878  16.188 134.766  1.00 18.380          H  
ATOM   7381 3HZ  LYS A 466     107.131  16.028 133.318  1.00 18.380          H  
ATOM   7382  N   GLY A 467     106.043  18.736 129.834  1.00 12.160          N  
ATOM   7383  CA  GLY A 467     104.613  18.711 130.114  1.00 12.800          C  
ATOM   7384  C   GLY A 467     103.748  19.308 128.994  1.00 13.310          C  
ATOM   7385  O   GLY A 467     102.520  19.128 128.997  1.00 12.960          O  
ATOM   7386  H   GLY A 467     106.444  18.005 129.264  1.00 14.590          H  
ATOM   7387 1HA  GLY A 467     104.309  17.683 130.300  1.00 15.360          H  
ATOM   7388 2HA  GLY A 467     104.427  19.260 131.037  1.00 15.360          H  
ATOM   7389  N   GLN A 468     104.380  19.991 128.038  1.00 14.180          N  
ATOM   7390  CA  GLN A 468     103.695  20.616 126.910  1.00 14.760          C  
ATOM   7391  C   GLN A 468     102.997  19.607 126.011  1.00 15.210          C  
ATOM   7392  O   GLN A 468     103.549  18.551 125.695  1.00 15.540          O  
ATOM   7393  CB  GLN A 468     104.686  21.435 126.085  1.00 20.430          C  
ATOM   7394  CG  GLN A 468     104.077  22.212 124.933  1.00 20.430          C  
ATOM   7395  CD  GLN A 468     105.100  23.045 124.211  1.00 20.430          C  
ATOM   7396  OE1 GLN A 468     106.250  22.636 124.036  1.00 20.430          O  
ATOM   7397  NE2 GLN A 468     104.691  24.229 123.783  1.00 20.430          N  
ATOM   7398  H   GLN A 468     105.398  20.116 128.096  1.00 17.020          H  
ATOM   7399  HA  GLN A 468     102.936  21.289 127.306  1.00 17.710          H  
ATOM   7400 1HB  GLN A 468     105.168  22.151 126.742  1.00 24.520          H  
ATOM   7401 2HB  GLN A 468     105.465  20.780 125.692  1.00 24.520          H  
ATOM   7402 1HG  GLN A 468     103.656  21.515 124.208  1.00 24.520          H  
ATOM   7403 2HG  GLN A 468     103.300  22.872 125.315  1.00 24.520          H  
ATOM   7404 1HE2 GLN A 468     105.326  24.832 123.295  1.00 24.520          H  
ATOM   7405 2HE2 GLN A 468     103.748  24.524 123.940  1.00 24.520          H  
ATOM   7406  N   LYS A 469     101.776  19.939 125.590  1.00 15.340          N  
ATOM   7407  CA  LYS A 469     101.016  19.072 124.702  1.00 15.860          C  
ATOM   7408  C   LYS A 469     100.638  19.827 123.435  1.00 15.680          C  
ATOM   7409  O   LYS A 469     100.185  20.971 123.498  1.00 15.390          O  
ATOM   7410  CB  LYS A 469      99.734  18.608 125.413  1.00 22.000          C  
ATOM   7411  CG  LYS A 469      99.958  17.886 126.750  1.00 22.000          C  
ATOM   7412  CD  LYS A 469     100.572  16.505 126.585  1.00 22.000          C  
ATOM   7413  CE  LYS A 469     100.791  15.835 127.932  1.00 22.000          C  
ATOM   7414  NZ  LYS A 469     101.957  16.422 128.637  1.00 22.000          N  
ATOM   7415  H   LYS A 469     101.370  20.812 125.895  1.00 18.410          H  
ATOM   7416  HA  LYS A 469     101.628  18.218 124.417  1.00 19.030          H  
ATOM   7417 1HB  LYS A 469      99.085  19.464 125.598  1.00 26.400          H  
ATOM   7418 2HB  LYS A 469      99.182  17.926 124.760  1.00 26.400          H  
ATOM   7419 1HG  LYS A 469     100.592  18.494 127.386  1.00 26.400          H  
ATOM   7420 2HG  LYS A 469      98.993  17.769 127.246  1.00 26.400          H  
ATOM   7421 1HD  LYS A 469      99.903  15.882 125.996  1.00 26.400          H  
ATOM   7422 2HD  LYS A 469     101.530  16.577 126.076  1.00 26.400          H  
ATOM   7423 1HE  LYS A 469      99.905  15.967 128.549  1.00 26.400          H  
ATOM   7424 2HE  LYS A 469     100.965  14.770 127.783  1.00 26.400          H  
ATOM   7425 1HZ  LYS A 469     102.098  15.973 129.526  1.00 26.400          H  
ATOM   7426 2HZ  LYS A 469     102.775  16.292 128.067  1.00 26.400          H  
ATOM   7427 3HZ  LYS A 469     101.816  17.435 128.796  1.00 26.400          H  
ATOM   7428  N   GLY A 470     100.758  19.178 122.269  1.00 15.880          N  
ATOM   7429  CA  GLY A 470     100.356  19.815 121.012  1.00 15.750          C  
ATOM   7430  C   GLY A 470      98.879  20.158 121.078  1.00 15.730          C  
ATOM   7431  O   GLY A 470      98.450  21.257 120.688  1.00 16.240          O  
ATOM   7432  H   GLY A 470     101.124  18.234 122.258  1.00 19.060          H  
ATOM   7433 1HA  GLY A 470     100.945  20.715 120.840  1.00 18.900          H  
ATOM   7434 2HA  GLY A 470     100.537  19.136 120.176  1.00 18.900          H  
ATOM   7435  N   GLU A 471      98.139  19.265 121.736  1.00 15.260          N  
ATOM   7436  CA  GLU A 471      96.705  19.309 121.941  1.00 15.290          C  
ATOM   7437  C   GLU A 471      96.234  20.542 122.700  1.00 15.670          C  
ATOM   7438  O   GLU A 471      95.037  20.757 122.846  1.00 15.870          O  
ATOM   7439  CB  GLU A 471      96.244  18.031 122.595  1.00 21.390          C  
ATOM   7440  CG  GLU A 471      96.444  16.767 121.719  1.00 21.390          C  
ATOM   7441  CD  GLU A 471      97.818  16.162 121.836  1.00 21.390          C  
ATOM   7442  OE1 GLU A 471      98.609  16.726 122.556  1.00 21.390          O  
ATOM   7443  OE2 GLU A 471      98.072  15.136 121.258  1.00 21.390          O  
ATOM   7444  H   GLU A 471      98.613  18.412 122.043  1.00 18.310          H  
ATOM   7445  HA  GLU A 471      96.223  19.339 120.968  1.00 18.350          H  
ATOM   7446 1HB  GLU A 471      96.770  17.915 123.528  1.00 25.670          H  
ATOM   7447 2HB  GLU A 471      95.203  18.101 122.806  1.00 25.670          H  
ATOM   7448 1HG  GLU A 471      95.691  16.029 121.969  1.00 25.670          H  
ATOM   7449 2HG  GLU A 471      96.273  17.057 120.678  1.00 25.670          H  
ATOM   7450  N   LYS A 472      97.138  21.324 123.295  1.00 15.830          N  
ATOM   7451  CA  LYS A 472      96.658  22.539 123.917  1.00 16.320          C  
ATOM   7452  C   LYS A 472      95.943  23.365 122.829  1.00 17.160          C  
ATOM   7453  O   LYS A 472      94.940  24.030 123.105  1.00 17.720          O  
ATOM   7454  CB  LYS A 472      97.795  23.341 124.546  1.00 22.650          C  
ATOM   7455  CG  LYS A 472      97.334  24.616 125.273  1.00 22.650          C  
ATOM   7456  CD  LYS A 472      98.495  25.335 125.957  1.00 22.650          C  
ATOM   7457  CE  LYS A 472      98.025  26.611 126.646  1.00 22.650          C  
ATOM   7458  NZ  LYS A 472      99.144  27.328 127.323  1.00 22.650          N  
ATOM   7459  H   LYS A 472      98.145  21.135 123.240  1.00 19.000          H  
ATOM   7460  HA  LYS A 472      95.931  22.285 124.688  1.00 19.580          H  
ATOM   7461 1HB  LYS A 472      98.329  22.709 125.257  1.00 27.180          H  
ATOM   7462 2HB  LYS A 472      98.506  23.623 123.770  1.00 27.180          H  
ATOM   7463 1HG  LYS A 472      96.876  25.298 124.553  1.00 27.180          H  
ATOM   7464 2HG  LYS A 472      96.582  24.354 126.017  1.00 27.180          H  
ATOM   7465 1HD  LYS A 472      98.949  24.675 126.697  1.00 27.180          H  
ATOM   7466 2HD  LYS A 472      99.249  25.590 125.212  1.00 27.180          H  
ATOM   7467 1HE  LYS A 472      97.579  27.271 125.904  1.00 27.180          H  
ATOM   7468 2HE  LYS A 472      97.270  26.354 127.390  1.00 27.180          H  
ATOM   7469 1HZ  LYS A 472      98.789  28.164 127.766  1.00 27.180          H  
ATOM   7470 2HZ  LYS A 472      99.558  26.728 128.023  1.00 27.180          H  
ATOM   7471 3HZ  LYS A 472      99.845  27.582 126.641  1.00 27.180          H  
ATOM   7472  N   GLY A 473      96.519  23.382 121.604  1.00 17.360          N  
ATOM   7473  CA  GLY A 473      95.946  24.100 120.466  1.00 18.260          C  
ATOM   7474  C   GLY A 473      95.453  23.162 119.344  1.00 19.570          C  
ATOM   7475  O   GLY A 473      94.580  23.533 118.551  1.00 20.490          O  
ATOM   7476  H   GLY A 473      97.357  22.821 121.449  1.00 20.830          H  
ATOM   7477 1HA  GLY A 473      95.118  24.716 120.811  1.00 21.910          H  
ATOM   7478 2HA  GLY A 473      96.696  24.776 120.061  1.00 21.910          H  
ATOM   7479  N   GLU A 474      96.016  21.953 119.272  1.00 19.660          N  
ATOM   7480  CA  GLU A 474      95.679  20.969 118.244  1.00 20.850          C  
ATOM   7481  C   GLU A 474      94.413  20.219 118.675  1.00 21.080          C  
ATOM   7482  O   GLU A 474      94.080  20.226 119.850  1.00 20.230          O  
ATOM   7483  CB  GLU A 474      96.862  20.016 118.010  1.00 28.710          C  
ATOM   7484  CG  GLU A 474      98.110  20.696 117.450  1.00 28.710          C  
ATOM   7485  CD  GLU A 474      99.265  19.748 117.265  1.00 28.710          C  
ATOM   7486  OE1 GLU A 474      99.101  18.587 117.545  1.00 28.710          O  
ATOM   7487  OE2 GLU A 474     100.316  20.187 116.860  1.00 28.710          O  
ATOM   7488  H   GLU A 474      96.747  21.710 119.940  1.00 23.590          H  
ATOM   7489  HA  GLU A 474      95.497  21.514 117.324  1.00 25.020          H  
ATOM   7490 1HB  GLU A 474      97.138  19.541 118.930  1.00 34.460          H  
ATOM   7491 2HB  GLU A 474      96.590  19.228 117.327  1.00 34.460          H  
ATOM   7492 1HG  GLU A 474      97.861  21.140 116.487  1.00 34.460          H  
ATOM   7493 2HG  GLU A 474      98.407  21.501 118.118  1.00 34.460          H  
ATOM   7494  N   PRO A 475      93.653  19.583 117.773  1.00 22.240          N  
ATOM   7495  CA  PRO A 475      92.465  18.817 118.113  1.00 22.640          C  
ATOM   7496  C   PRO A 475      92.737  17.753 119.178  1.00 22.240          C  
ATOM   7497  O   PRO A 475      93.759  17.069 119.140  1.00 22.170          O  
ATOM   7498  CB  PRO A 475      92.105  18.171 116.767  1.00 33.960          C  
ATOM   7499  CG  PRO A 475      92.639  19.139 115.729  1.00 33.960          C  
ATOM   7500  CD  PRO A 475      93.936  19.655 116.318  1.00 33.960          C  
ATOM   7501  HA  PRO A 475      91.679  19.508 118.446  1.00 27.170          H  
ATOM   7502 1HB  PRO A 475      92.562  17.172 116.697  1.00 40.750          H  
ATOM   7503 2HB  PRO A 475      91.016  18.029 116.698  1.00 40.750          H  
ATOM   7504 1HG  PRO A 475      92.788  18.620 114.768  1.00 40.750          H  
ATOM   7505 2HG  PRO A 475      91.907  19.940 115.545  1.00 40.750          H  
ATOM   7506 1HD  PRO A 475      94.766  18.996 116.040  1.00 40.750          H  
ATOM   7507 2HD  PRO A 475      94.076  20.684 115.972  1.00 40.750          H  
ATOM   7508  N   GLY A 476      91.783  17.604 120.096  1.00 22.120          N  
ATOM   7509  CA  GLY A 476      91.848  16.643 121.205  1.00 21.820          C  
ATOM   7510  C   GLY A 476      92.473  17.151 122.527  1.00 21.310          C  
ATOM   7511  O   GLY A 476      93.235  16.409 123.159  1.00 20.390          O  
ATOM   7512  H   GLY A 476      90.968  18.195 120.020  1.00 26.540          H  
ATOM   7513 1HA  GLY A 476      90.840  16.277 121.409  1.00 26.180          H  
ATOM   7514 2HA  GLY A 476      92.414  15.774 120.867  1.00 26.180          H  
ATOM   7515  N   PRO A 477      92.148  18.369 123.008  1.00 21.910          N  
ATOM   7516  CA  PRO A 477      92.648  18.935 124.244  1.00 21.660          C  
ATOM   7517  C   PRO A 477      92.138  18.135 125.433  1.00 21.350          C  
ATOM   7518  O   PRO A 477      91.036  17.595 125.373  1.00 21.710          O  
ATOM   7519  CB  PRO A 477      92.042  20.344 124.251  1.00 32.490          C  
ATOM   7520  CG  PRO A 477      90.812  20.229 123.389  1.00 32.490          C  
ATOM   7521  CD  PRO A 477      91.186  19.233 122.317  1.00 32.490          C  
ATOM   7522  HA  PRO A 477      93.738  18.976 124.197  1.00 25.990          H  
ATOM   7523 1HB  PRO A 477      91.818  20.658 125.279  1.00 38.990          H  
ATOM   7524 2HB  PRO A 477      92.774  21.068 123.845  1.00 38.990          H  
ATOM   7525 1HG  PRO A 477      89.954  19.895 123.997  1.00 38.990          H  
ATOM   7526 2HG  PRO A 477      90.552  21.216 122.978  1.00 38.990          H  
ATOM   7527 1HD  PRO A 477      90.290  18.679 122.016  1.00 38.990          H  
ATOM   7528 2HD  PRO A 477      91.681  19.781 121.489  1.00 38.990          H  
ATOM   7529  N   PRO A 478      92.908  18.077 126.518  1.00 20.730          N  
ATOM   7530  CA  PRO A 478      94.255  18.582 126.746  1.00 20.460          C  
ATOM   7531  C   PRO A 478      95.348  17.556 126.416  1.00 20.890          C  
ATOM   7532  O   PRO A 478      96.382  17.544 127.075  1.00 20.780          O  
ATOM   7533  CB  PRO A 478      94.207  18.859 128.249  1.00 30.690          C  
ATOM   7534  CG  PRO A 478      93.347  17.723 128.789  1.00 30.690          C  
ATOM   7535  CD  PRO A 478      92.301  17.465 127.700  1.00 30.690          C  
ATOM   7536  HA  PRO A 478      94.416  19.522 126.201  1.00 24.550          H  
ATOM   7537 1HB  PRO A 478      95.224  18.864 128.672  1.00 36.830          H  
ATOM   7538 2HB  PRO A 478      93.774  19.852 128.439  1.00 36.830          H  
ATOM   7539 1HG  PRO A 478      93.977  16.835 128.985  1.00 36.830          H  
ATOM   7540 2HG  PRO A 478      92.896  18.009 129.748  1.00 36.830          H  
ATOM   7541 1HD  PRO A 478      92.172  16.382 127.536  1.00 36.830          H  
ATOM   7542 2HD  PRO A 478      91.348  17.961 127.935  1.00 36.830          H  
ATOM   7543  N   GLY A 479      95.115  16.673 125.446  1.00 21.380          N  
ATOM   7544  CA  GLY A 479      96.097  15.666 125.093  1.00 21.850          C  
ATOM   7545  C   GLY A 479      96.166  14.511 126.083  1.00 21.740          C  
ATOM   7546  O   GLY A 479      95.337  14.406 126.992  1.00 21.950          O  
ATOM   7547  H   GLY A 479      94.267  16.685 124.872  1.00 25.660          H  
ATOM   7548 1HA  GLY A 479      95.813  15.287 124.119  1.00 26.220          H  
ATOM   7549 2HA  GLY A 479      97.079  16.129 124.996  1.00 26.220          H  
ATOM   7550  N   PRO A 480      97.069  13.547 125.834  1.00 21.530          N  
ATOM   7551  CA  PRO A 480      97.369  12.390 126.654  1.00 21.340          C  
ATOM   7552  C   PRO A 480      97.886  12.829 128.007  1.00 20.330          C  
ATOM   7553  O   PRO A 480      98.524  13.869 128.105  1.00 19.590          O  
ATOM   7554  CB  PRO A 480      98.475  11.678 125.864  1.00 32.010          C  
ATOM   7555  CG  PRO A 480      98.333  12.167 124.450  1.00 32.010          C  
ATOM   7556  CD  PRO A 480      97.860  13.591 124.573  1.00 32.010          C  
ATOM   7557  HA  PRO A 480      96.466  11.766 126.757  1.00 25.610          H  
ATOM   7558 1HB  PRO A 480      99.457  11.921 126.301  1.00 38.410          H  
ATOM   7559 2HB  PRO A 480      98.348  10.590 125.947  1.00 38.410          H  
ATOM   7560 1HG  PRO A 480      99.299  12.098 123.922  1.00 38.410          H  
ATOM   7561 2HG  PRO A 480      97.626  11.532 123.895  1.00 38.410          H  
ATOM   7562 1HD  PRO A 480      98.709  14.283 124.662  1.00 38.410          H  
ATOM   7563 2HD  PRO A 480      97.253  13.799 123.689  1.00 38.410          H  
ATOM   7564  N   ALA A 481      97.667  12.029 129.045  1.00 20.310          N  
ATOM   7565  CA  ALA A 481      98.221  12.357 130.362  1.00 19.410          C  
ATOM   7566  C   ALA A 481      99.736  12.560 130.296  1.00 19.310          C  
ATOM   7567  O   ALA A 481     100.288  13.465 130.925  1.00 18.870          O  
ATOM   7568  CB  ALA A 481      97.912  11.254 131.360  1.00 27.530          C  
ATOM   7569  H   ALA A 481      97.112  11.193 128.929  1.00 24.370          H  
ATOM   7570  HA  ALA A 481      97.767  13.289 130.698  1.00 23.290          H  
ATOM   7571 1HB  ALA A 481      98.317  11.528 132.335  1.00 33.040          H  
ATOM   7572 2HB  ALA A 481      96.836  11.118 131.438  1.00 33.040          H  
ATOM   7573 3HB  ALA A 481      98.376  10.326 131.029  1.00 33.040          H  
ATOM   7574  N   GLY A 482     100.402  11.711 129.514  1.00 19.110          N  
ATOM   7575  CA  GLY A 482     101.845  11.740 129.385  1.00 19.580          C  
ATOM   7576  C   GLY A 482     102.443  10.802 130.413  1.00 19.000          C  
ATOM   7577  O   GLY A 482     101.722  10.250 131.237  1.00 18.420          O  
ATOM   7578  H   GLY A 482      99.879  11.002 129.029  1.00 22.930          H  
ATOM   7579 1HA  GLY A 482     102.135  11.434 128.380  1.00 23.500          H  
ATOM   7580 2HA  GLY A 482     102.213  12.752 129.545  1.00 23.500          H  
ATOM   7581  N   GLU A 483     103.751  10.564 130.324  1.00 19.200          N  
ATOM   7582  CA  GLU A 483     104.446   9.667 131.254  1.00 18.730          C  
ATOM   7583  C   GLU A 483     103.744   8.317 131.401  1.00 18.930          C  
ATOM   7584  O   GLU A 483     103.638   7.781 132.506  1.00 18.760          O  
ATOM   7585  CB  GLU A 483     104.636  10.345 132.627  1.00 26.410          C  
ATOM   7586  CG  GLU A 483     105.513  11.613 132.551  1.00 26.410          C  
ATOM   7587  CD  GLU A 483     105.876  12.312 133.895  1.00 26.410          C  
ATOM   7588  OE1 GLU A 483     105.215  12.144 134.904  1.00 26.410          O  
ATOM   7589  OE2 GLU A 483     106.867  13.023 133.880  1.00 26.410          O  
ATOM   7590  H   GLU A 483     104.282  11.046 129.610  1.00 23.040          H  
ATOM   7591  HA  GLU A 483     105.440   9.475 130.851  1.00 22.480          H  
ATOM   7592 1HB  GLU A 483     103.665  10.618 133.043  1.00 31.690          H  
ATOM   7593 2HB  GLU A 483     105.105   9.648 133.320  1.00 31.690          H  
ATOM   7594 1HG  GLU A 483     106.441  11.347 132.048  1.00 31.690          H  
ATOM   7595 2HG  GLU A 483     104.995  12.333 131.920  1.00 31.690          H  
ATOM   7596  N   ARG A 484     103.334   7.738 130.273  1.00 19.280          N  
ATOM   7597  CA  ARG A 484     102.640   6.459 130.274  1.00 19.540          C  
ATOM   7598  C   ARG A 484     103.475   5.339 130.875  1.00 19.640          C  
ATOM   7599  O   ARG A 484     102.944   4.462 131.560  1.00 19.820          O  
ATOM   7600  CB  ARG A 484     102.217   6.073 128.864  1.00 27.250          C  
ATOM   7601  CG  ARG A 484     101.073   6.909 128.294  1.00 27.250          C  
ATOM   7602  CD  ARG A 484     100.489   6.308 127.047  1.00 27.250          C  
ATOM   7603  NE  ARG A 484     101.441   6.291 125.928  1.00 27.250          N  
ATOM   7604  CZ  ARG A 484     101.641   7.307 125.050  1.00 27.250          C  
ATOM   7605  NH1 ARG A 484     100.960   8.430 125.164  1.00 27.250          N  
ATOM   7606  NH2 ARG A 484     102.525   7.167 124.074  1.00 27.250          N  
ATOM   7607  H   ARG A 484     103.472   8.239 129.408  1.00 23.140          H  
ATOM   7608  HA  ARG A 484     101.737   6.571 130.875  1.00 23.450          H  
ATOM   7609 1HB  ARG A 484     103.066   6.172 128.193  1.00 32.700          H  
ATOM   7610 2HB  ARG A 484     101.908   5.028 128.850  1.00 32.700          H  
ATOM   7611 1HG  ARG A 484     100.283   6.989 129.041  1.00 32.700          H  
ATOM   7612 2HG  ARG A 484     101.444   7.905 128.059  1.00 32.700          H  
ATOM   7613 1HD  ARG A 484     100.201   5.277 127.258  1.00 32.700          H  
ATOM   7614 2HD  ARG A 484      99.602   6.862 126.748  1.00 32.700          H  
ATOM   7615  HE  ARG A 484     101.984   5.446 125.792  1.00 32.700          H  
ATOM   7616 1HH1 ARG A 484     100.289   8.531 125.906  1.00 32.700          H  
ATOM   7617 2HH1 ARG A 484     101.110   9.184 124.507  1.00 32.700          H  
ATOM   7618 1HH2 ARG A 484     103.048   6.307 123.985  1.00 32.700          H  
ATOM   7619 2HH2 ARG A 484     102.680   7.918 123.417  1.00 32.700          H  
ATOM   7620  N   GLY A 485     104.784   5.351 130.632  1.00 19.580          N  
ATOM   7621  CA  GLY A 485     105.630   4.295 131.167  1.00 19.650          C  
ATOM   7622  C   GLY A 485     105.523   4.253 132.692  1.00 19.620          C  
ATOM   7623  O   GLY A 485     105.211   3.202 133.246  1.00 19.270          O  
ATOM   7624  H   GLY A 485     105.177   6.090 130.069  1.00 23.500          H  
ATOM   7625 1HA  GLY A 485     105.303   3.340 130.756  1.00 23.580          H  
ATOM   7626 2HA  GLY A 485     106.659   4.432 130.846  1.00 23.580          H  
ATOM   7627  N   PRO A 486     105.877   5.347 133.401  1.00 20.010          N  
ATOM   7628  CA  PRO A 486     105.734   5.520 134.843  1.00 20.120          C  
ATOM   7629  C   PRO A 486     104.304   5.371 135.405  1.00 20.610          C  
ATOM   7630  O   PRO A 486     104.151   4.920 136.543  1.00 20.790          O  
ATOM   7631  CB  PRO A 486     106.254   6.948 135.040  1.00 30.180          C  
ATOM   7632  CG  PRO A 486     107.221   7.178 133.892  1.00 30.180          C  
ATOM   7633  CD  PRO A 486     106.637   6.432 132.737  1.00 30.180          C  
ATOM   7634  HA  PRO A 486     106.405   4.803 135.341  1.00 24.140          H  
ATOM   7635 1HB  PRO A 486     105.402   7.653 135.023  1.00 36.220          H  
ATOM   7636 2HB  PRO A 486     106.730   7.043 136.022  1.00 36.220          H  
ATOM   7637 1HG  PRO A 486     107.308   8.260 133.689  1.00 36.220          H  
ATOM   7638 2HG  PRO A 486     108.227   6.824 134.158  1.00 36.220          H  
ATOM   7639 1HD  PRO A 486     106.002   7.091 132.188  1.00 36.220          H  
ATOM   7640 2HD  PRO A 486     107.451   6.039 132.127  1.00 36.220          H  
ATOM   7641  N   ILE A 487     103.268   5.643 134.597  1.00 20.840          N  
ATOM   7642  CA  ILE A 487     101.898   5.510 135.085  1.00 21.250          C  
ATOM   7643  C   ILE A 487     101.316   4.116 134.929  1.00 21.510          C  
ATOM   7644  O   ILE A 487     100.587   3.668 135.803  1.00 21.950          O  
ATOM   7645  CB  ILE A 487     100.935   6.542 134.471  1.00 29.590          C  
ATOM   7646  CG1 ILE A 487     101.362   7.949 134.946  1.00 29.590          C  
ATOM   7647  CG2 ILE A 487      99.466   6.221 134.906  1.00 29.590          C  
ATOM   7648  CD1 ILE A 487     100.680   9.100 134.248  1.00 29.590          C  
ATOM   7649  H   ILE A 487     103.416   6.077 133.678  1.00 25.010          H  
ATOM   7650  HA  ILE A 487     101.920   5.736 136.145  1.00 25.500          H  
ATOM   7651  HB  ILE A 487     101.018   6.523 133.381  1.00 35.500          H  
ATOM   7652 1HG1 ILE A 487     101.172   8.028 136.014  1.00 35.500          H  
ATOM   7653 2HG1 ILE A 487     102.436   8.055 134.779  1.00 35.500          H  
ATOM   7654 1HG2 ILE A 487      98.784   6.950 134.490  1.00 35.500          H  
ATOM   7655 2HG2 ILE A 487      99.161   5.238 134.554  1.00 35.500          H  
ATOM   7656 3HG2 ILE A 487      99.406   6.246 135.987  1.00 35.500          H  
ATOM   7657 1HD1 ILE A 487     101.070  10.039 134.646  1.00 35.500          H  
ATOM   7658 2HD1 ILE A 487     100.894   9.046 133.184  1.00 35.500          H  
ATOM   7659 3HD1 ILE A 487      99.611   9.068 134.402  1.00 35.500          H  
ATOM   7660  N   GLY A 488     101.568   3.426 133.831  1.00 21.270          N  
ATOM   7661  CA  GLY A 488     100.969   2.107 133.644  1.00 21.530          C  
ATOM   7662  C   GLY A 488     101.040   1.224 134.909  1.00 21.050          C  
ATOM   7663  O   GLY A 488     100.020   0.667 135.307  1.00 21.170          O  
ATOM   7664  H   GLY A 488     102.157   3.825 133.094  1.00 25.520          H  
ATOM   7665 1HA  GLY A 488      99.925   2.241 133.363  1.00 25.840          H  
ATOM   7666 2HA  GLY A 488     101.444   1.605 132.802  1.00 25.840          H  
ATOM   7667  N   PRO A 489     102.224   1.015 135.525  1.00 20.560          N  
ATOM   7668  CA  PRO A 489     102.464   0.237 136.743  1.00 20.060          C  
ATOM   7669  C   PRO A 489     101.986   0.901 138.047  1.00 20.520          C  
ATOM   7670  O   PRO A 489     102.119   0.307 139.119  1.00 20.440          O  
ATOM   7671  CB  PRO A 489     103.997   0.112 136.776  1.00 30.090          C  
ATOM   7672  CG  PRO A 489     104.452   0.439 135.373  1.00 30.090          C  
ATOM   7673  CD  PRO A 489     103.471   1.467 134.890  1.00 30.090          C  
ATOM   7674  HA  PRO A 489     101.995  -0.750 136.628  1.00 24.070          H  
ATOM   7675 1HB  PRO A 489     104.409   0.810 137.523  1.00 36.110          H  
ATOM   7676 2HB  PRO A 489     104.283  -0.902 137.093  1.00 36.110          H  
ATOM   7677 1HG  PRO A 489     105.483   0.828 135.381  1.00 36.110          H  
ATOM   7678 2HG  PRO A 489     104.459  -0.467 134.752  1.00 36.110          H  
ATOM   7679 1HD  PRO A 489     103.760   2.462 135.264  1.00 36.110          H  
ATOM   7680 2HD  PRO A 489     103.435   1.432 133.800  1.00 36.110          H  
ATOM   7681  N   ALA A 490     101.572   2.161 137.969  1.00 20.860          N  
ATOM   7682  CA  ALA A 490     101.232   2.974 139.123  1.00 21.150          C  
ATOM   7683  C   ALA A 490      99.931   2.580 139.806  1.00 21.980          C  
ATOM   7684  O   ALA A 490      99.038   1.966 139.219  1.00 22.810          O  
ATOM   7685  CB  ALA A 490     101.151   4.431 138.731  1.00 29.490          C  
ATOM   7686  H   ALA A 490     101.417   2.600 137.066  1.00 25.030          H  
ATOM   7687  HA  ALA A 490     102.031   2.858 139.832  1.00 25.380          H  
ATOM   7688 1HB  ALA A 490     100.947   5.033 139.618  1.00 35.390          H  
ATOM   7689 2HB  ALA A 490     102.085   4.734 138.282  1.00 35.390          H  
ATOM   7690 3HB  ALA A 490     100.360   4.542 138.021  1.00 35.390          H  
ATOM   7691  N   GLY A 491      99.842   2.980 141.072  1.00 21.840          N  
ATOM   7692  CA  GLY A 491      98.679   2.795 141.915  1.00 22.580          C  
ATOM   7693  C   GLY A 491      97.669   3.922 141.644  1.00 23.310          C  
ATOM   7694  O   GLY A 491      97.539   4.352 140.501  1.00 24.170          O  
ATOM   7695  H   GLY A 491     100.661   3.444 141.479  1.00 26.210          H  
ATOM   7696 1HA  GLY A 491      98.229   1.823 141.714  1.00 27.100          H  
ATOM   7697 2HA  GLY A 491      99.022   2.803 142.946  1.00 27.100          H  
ATOM   7698  N   PRO A 492      96.891   4.358 142.647  1.00 23.040          N  
ATOM   7699  CA  PRO A 492      95.848   5.375 142.581  1.00 23.790          C  
ATOM   7700  C   PRO A 492      96.430   6.715 142.116  1.00 23.980          C  
ATOM   7701  O   PRO A 492      97.623   6.940 142.336  1.00 24.010          O  
ATOM   7702  CB  PRO A 492      95.366   5.455 144.039  1.00 35.690          C  
ATOM   7703  CG  PRO A 492      95.740   4.133 144.646  1.00 35.690          C  
ATOM   7704  CD  PRO A 492      97.033   3.748 143.982  1.00 35.690          C  
ATOM   7705  HA  PRO A 492      95.062   4.995 141.918  1.00 28.550          H  
ATOM   7706 1HB  PRO A 492      95.844   6.302 144.551  1.00 42.820          H  
ATOM   7707 2HB  PRO A 492      94.282   5.630 144.076  1.00 42.820          H  
ATOM   7708 1HG  PRO A 492      95.839   4.233 145.739  1.00 42.820          H  
ATOM   7709 2HG  PRO A 492      94.938   3.401 144.467  1.00 42.820          H  
ATOM   7710 1HD  PRO A 492      97.898   4.181 144.518  1.00 42.820          H  
ATOM   7711 2HD  PRO A 492      97.066   2.652 143.927  1.00 42.820          H  
ATOM   7712  N   PRO A 493      95.616   7.612 141.500  1.00 24.130          N  
ATOM   7713  CA  PRO A 493      95.949   8.965 141.030  1.00 24.430          C  
ATOM   7714  C   PRO A 493      96.895   9.734 141.950  1.00 24.630          C  
ATOM   7715  O   PRO A 493      97.820  10.412 141.477  1.00 25.000          O  
ATOM   7716  CB  PRO A 493      94.565   9.613 140.962  1.00 36.640          C  
ATOM   7717  CG  PRO A 493      93.652   8.467 140.582  1.00 36.640          C  
ATOM   7718  CD  PRO A 493      94.177   7.273 141.328  1.00 36.640          C  
ATOM   7719  HA  PRO A 493      96.353   8.911 140.027  1.00 29.320          H  
ATOM   7720 1HB  PRO A 493      94.309  10.077 141.925  1.00 43.970          H  
ATOM   7721 2HB  PRO A 493      94.569  10.419 140.212  1.00 43.970          H  
ATOM   7722 1HG  PRO A 493      92.610   8.708 140.852  1.00 43.970          H  
ATOM   7723 2HG  PRO A 493      93.668   8.319 139.493  1.00 43.970          H  
ATOM   7724 1HD  PRO A 493      93.668   7.160 142.293  1.00 43.970          H  
ATOM   7725 2HD  PRO A 493      94.046   6.401 140.670  1.00 43.970          H  
ATOM   7726  N   GLY A 494      96.709   9.602 143.269  1.00 24.370          N  
ATOM   7727  CA  GLY A 494      97.568  10.284 144.228  1.00 24.500          C  
ATOM   7728  C   GLY A 494      99.053  10.016 143.961  1.00 24.590          C  
ATOM   7729  O   GLY A 494      99.887  10.891 144.196  1.00 24.800          O  
ATOM   7730  H   GLY A 494      95.944   9.053 143.635  1.00 29.240          H  
ATOM   7731 1HA  GLY A 494      97.377  11.356 144.186  1.00 29.400          H  
ATOM   7732 2HA  GLY A 494      97.318   9.954 145.235  1.00 29.400          H  
ATOM   7733  N   GLU A 495      99.371   8.802 143.478  1.00 24.460          N  
ATOM   7734  CA  GLU A 495     100.725   8.363 143.171  1.00 24.560          C  
ATOM   7735  C   GLU A 495     101.003   8.480 141.671  1.00 25.140          C  
ATOM   7736  O   GLU A 495     102.111   8.814 141.250  1.00 25.530          O  
ATOM   7737  CB  GLU A 495     100.909   6.905 143.623  1.00 34.340          C  
ATOM   7738  CG  GLU A 495     100.750   6.670 145.141  1.00 34.340          C  
ATOM   7739  CD  GLU A 495     101.882   7.244 145.956  1.00 34.340          C  
ATOM   7740  OE1 GLU A 495     103.009   6.845 145.746  1.00 34.340          O  
ATOM   7741  OE2 GLU A 495     101.635   8.097 146.768  1.00 34.340          O  
ATOM   7742  H   GLU A 495      98.627   8.132 143.303  1.00 29.350          H  
ATOM   7743  HA  GLU A 495     101.430   8.999 143.707  1.00 29.470          H  
ATOM   7744 1HB  GLU A 495     100.182   6.270 143.107  1.00 41.210          H  
ATOM   7745 2HB  GLU A 495     101.904   6.557 143.332  1.00 41.210          H  
ATOM   7746 1HG  GLU A 495      99.815   7.122 145.469  1.00 41.210          H  
ATOM   7747 2HG  GLU A 495     100.685   5.596 145.321  1.00 41.210          H  
ATOM   7748  N   ARG A 496      99.979   8.249 140.834  1.00 25.240          N  
ATOM   7749  CA  ARG A 496     100.171   8.247 139.372  1.00 25.800          C  
ATOM   7750  C   ARG A 496     100.748   9.577 138.916  1.00 25.910          C  
ATOM   7751  O   ARG A 496     101.585   9.628 138.010  1.00 26.140          O  
ATOM   7752  CB  ARG A 496      98.860   8.091 138.617  1.00 35.900          C  
ATOM   7753  CG  ARG A 496      98.196   6.781 138.761  1.00 35.900          C  
ATOM   7754  CD  ARG A 496      96.921   6.674 138.021  1.00 35.900          C  
ATOM   7755  NE  ARG A 496      96.293   5.403 138.291  1.00 35.900          N  
ATOM   7756  CZ  ARG A 496      95.145   4.957 137.740  1.00 35.900          C  
ATOM   7757  NH1 ARG A 496      94.494   5.702 136.862  1.00 35.900          N  
ATOM   7758  NH2 ARG A 496      94.664   3.765 138.076  1.00 35.900          N  
ATOM   7759  H   ARG A 496      99.080   7.993 141.249  1.00 30.290          H  
ATOM   7760  HA  ARG A 496     100.858   7.447 139.102  1.00 30.960          H  
ATOM   7761 1HB  ARG A 496      98.192   8.866 138.920  1.00 43.080          H  
ATOM   7762 2HB  ARG A 496      99.046   8.233 137.555  1.00 43.080          H  
ATOM   7763 1HG  ARG A 496      98.828   6.012 138.405  1.00 43.080          H  
ATOM   7764 2HG  ARG A 496      98.000   6.621 139.800  1.00 43.080          H  
ATOM   7765 1HD  ARG A 496      96.242   7.460 138.315  1.00 43.080          H  
ATOM   7766 2HD  ARG A 496      97.122   6.740 136.956  1.00 43.080          H  
ATOM   7767  HE  ARG A 496      96.759   4.813 138.995  1.00 43.080          H  
ATOM   7768 1HH1 ARG A 496      94.852   6.607 136.600  1.00 43.080          H  
ATOM   7769 2HH1 ARG A 496      93.635   5.365 136.449  1.00 43.080          H  
ATOM   7770 1HH2 ARG A 496      95.162   3.165 138.731  1.00 43.080          H  
ATOM   7771 2HH2 ARG A 496      93.808   3.434 137.662  1.00 43.080          H  
ATOM   7772  N   GLY A 497     100.296  10.653 139.571  1.00 25.740          N  
ATOM   7773  CA  GLY A 497     100.704  12.017 139.276  1.00 25.820          C  
ATOM   7774  C   GLY A 497     102.215  12.290 139.334  1.00 24.680          C  
ATOM   7775  O   GLY A 497     102.692  13.172 138.617  1.00 24.840          O  
ATOM   7776  H   GLY A 497      99.574  10.517 140.291  1.00 30.890          H  
ATOM   7777 1HA  GLY A 497     100.332  12.286 138.288  1.00 30.980          H  
ATOM   7778 2HA  GLY A 497     100.202  12.681 139.980  1.00 30.980          H  
ATOM   7779  N   GLY A 498     102.982  11.590 140.181  1.00 23.560          N  
ATOM   7780  CA  GLY A 498     104.417  11.873 140.229  1.00 22.450          C  
ATOM   7781  C   GLY A 498     105.071  11.633 141.583  1.00 21.290          C  
ATOM   7782  O   GLY A 498     104.407  11.508 142.613  1.00 21.440          O  
ATOM   7783  H   GLY A 498     102.597  10.836 140.760  1.00 28.270          H  
ATOM   7784 1HA  GLY A 498     104.920  11.267 139.489  1.00 26.940          H  
ATOM   7785 2HA  GLY A 498     104.584  12.907 139.934  1.00 26.940          H  
ATOM   7786  N   LYS A 499     106.403  11.570 141.576  1.00 20.150          N  
ATOM   7787  CA  LYS A 499     107.171  11.344 142.789  1.00 18.970          C  
ATOM   7788  C   LYS A 499     108.583  11.887 142.628  1.00 18.390          C  
ATOM   7789  O   LYS A 499     109.251  11.586 141.637  1.00 18.560          O  
ATOM   7790  CB  LYS A 499     107.199   9.845 143.094  1.00 27.030          C  
ATOM   7791  CG  LYS A 499     107.793   9.458 144.457  1.00 27.030          C  
ATOM   7792  CD  LYS A 499     107.764   7.919 144.701  1.00 27.030          C  
ATOM   7793  CE  LYS A 499     106.333   7.346 144.852  1.00 27.030          C  
ATOM   7794  NZ  LYS A 499     105.625   7.845 146.063  1.00 27.030          N  
ATOM   7795  H   LYS A 499     106.902  11.695 140.706  1.00 24.180          H  
ATOM   7796  HA  LYS A 499     106.694  11.873 143.615  1.00 22.760          H  
ATOM   7797 1HB  LYS A 499     106.187   9.477 143.027  1.00 32.440          H  
ATOM   7798 2HB  LYS A 499     107.782   9.335 142.327  1.00 32.440          H  
ATOM   7799 1HG  LYS A 499     108.837   9.787 144.495  1.00 32.440          H  
ATOM   7800 2HG  LYS A 499     107.251   9.969 145.246  1.00 32.440          H  
ATOM   7801 1HD  LYS A 499     108.243   7.421 143.856  1.00 32.440          H  
ATOM   7802 2HD  LYS A 499     108.334   7.686 145.600  1.00 32.440          H  
ATOM   7803 1HE  LYS A 499     105.744   7.590 143.981  1.00 32.440          H  
ATOM   7804 2HE  LYS A 499     106.403   6.270 144.918  1.00 32.440          H  
ATOM   7805 1HZ  LYS A 499     104.685   7.421 146.086  1.00 32.440          H  
ATOM   7806 2HZ  LYS A 499     106.124   7.591 146.897  1.00 32.440          H  
ATOM   7807 3HZ  LYS A 499     105.523   8.840 146.017  1.00 32.440          H  
ATOM   7808  N   GLY A 500     109.044  12.691 143.585  1.00 17.830          N  
ATOM   7809  CA  GLY A 500     110.409  13.210 143.515  1.00 17.290          C  
ATOM   7810  C   GLY A 500     111.379  12.267 144.215  1.00 15.810          C  
ATOM   7811  O   GLY A 500     110.973  11.302 144.877  1.00 15.150          O  
ATOM   7812  H   GLY A 500     108.452  12.926 144.368  1.00 21.400          H  
ATOM   7813 1HA  GLY A 500     110.707  13.337 142.473  1.00 20.750          H  
ATOM   7814 2HA  GLY A 500     110.456  14.196 143.978  1.00 20.750          H  
ATOM   7815  N   SER A 501     112.665  12.602 144.191  1.00 15.360          N  
ATOM   7816  CA  SER A 501     113.667  11.744 144.817  1.00 14.020          C  
ATOM   7817  C   SER A 501     113.804  11.997 146.316  1.00 13.590          C  
ATOM   7818  O   SER A 501     114.837  12.451 146.812  1.00 13.770          O  
ATOM   7819  CB  SER A 501     115.001  11.893 144.115  1.00 20.160          C  
ATOM   7820  OG  SER A 501     114.925  11.453 142.779  1.00 20.160          O  
ATOM   7821  H   SER A 501     112.967  13.442 143.677  1.00 18.430          H  
ATOM   7822  HA  SER A 501     113.349  10.710 144.684  1.00 16.820          H  
ATOM   7823 1HB  SER A 501     115.308  12.919 144.143  1.00 24.200          H  
ATOM   7824 2HB  SER A 501     115.744  11.318 144.637  1.00 24.200          H  
ATOM   7825  HG  SER A 501     115.803  11.562 142.410  1.00 24.200          H  
ATOM   7826  N   LYS A 502     112.764  11.629 147.053  1.00 13.070          N  
ATOM   7827  CA  LYS A 502     112.687  11.851 148.498  1.00 12.650          C  
ATOM   7828  C   LYS A 502     113.869  11.254 149.257  1.00 11.310          C  
ATOM   7829  O   LYS A 502     114.359  11.833 150.234  1.00 10.370          O  
ATOM   7830  CB  LYS A 502     111.371  11.290 149.033  1.00 17.880          C  
ATOM   7831  CG  LYS A 502     110.155  12.128 148.667  1.00 17.880          C  
ATOM   7832  CD  LYS A 502     108.884  11.532 149.226  1.00 17.880          C  
ATOM   7833  CE  LYS A 502     107.692  12.446 148.979  1.00 17.880          C  
ATOM   7834  NZ  LYS A 502     106.431  11.847 149.469  1.00 17.880          N  
ATOM   7835  H   LYS A 502     111.977  11.240 146.527  1.00 15.680          H  
ATOM   7836  HA  LYS A 502     112.695  12.927 148.673  1.00 15.180          H  
ATOM   7837 1HB  LYS A 502     111.212  10.302 148.605  1.00 21.450          H  
ATOM   7838 2HB  LYS A 502     111.417  11.157 150.112  1.00 21.450          H  
ATOM   7839 1HG  LYS A 502     110.274  13.134 149.055  1.00 21.450          H  
ATOM   7840 2HG  LYS A 502     110.074  12.186 147.581  1.00 21.450          H  
ATOM   7841 1HD  LYS A 502     108.696  10.564 148.763  1.00 21.450          H  
ATOM   7842 2HD  LYS A 502     108.998  11.382 150.304  1.00 21.450          H  
ATOM   7843 1HE  LYS A 502     107.862  13.382 149.512  1.00 21.450          H  
ATOM   7844 2HE  LYS A 502     107.600  12.653 147.914  1.00 21.450          H  
ATOM   7845 1HZ  LYS A 502     105.662  12.482 149.319  1.00 21.450          H  
ATOM   7846 2HZ  LYS A 502     106.254  10.987 148.994  1.00 21.450          H  
ATOM   7847 3HZ  LYS A 502     106.539  11.661 150.474  1.00 21.450          H  
ATOM   7848  N   GLY A 503     114.324  10.085 148.813  1.00 11.340          N  
ATOM   7849  CA  GLY A 503     115.444   9.380 149.421  1.00 10.300          C  
ATOM   7850  C   GLY A 503     116.722   9.548 148.599  1.00 10.660          C  
ATOM   7851  O   GLY A 503     117.686   8.800 148.790  1.00 10.210          O  
ATOM   7852  H   GLY A 503     113.880   9.655 148.013  1.00 13.610          H  
ATOM   7853 1HA  GLY A 503     115.606   9.758 150.430  1.00 12.360          H  
ATOM   7854 2HA  GLY A 503     115.199   8.325 149.511  1.00 12.360          H  
ATOM   7855  N   SER A 504     116.733  10.540 147.703  1.00 11.620          N  
ATOM   7856  CA  SER A 504     117.801  10.782 146.742  1.00 12.190          C  
ATOM   7857  C   SER A 504     117.783   9.672 145.713  1.00 12.090          C  
ATOM   7858  O   SER A 504     116.810   8.920 145.628  1.00 11.800          O  
ATOM   7859  CB  SER A 504     119.169  10.865 147.399  1.00 16.840          C  
ATOM   7860  OG  SER A 504     120.102  11.351 146.485  1.00 16.840          O  
ATOM   7861  H   SER A 504     115.931  11.164 147.625  1.00 13.940          H  
ATOM   7862  HA  SER A 504     117.606  11.727 146.234  1.00 14.630          H  
ATOM   7863 1HB  SER A 504     119.123  11.518 148.269  1.00 20.210          H  
ATOM   7864 2HB  SER A 504     119.494   9.888 147.732  1.00 20.210          H  
ATOM   7865  HG  SER A 504     120.952  11.361 146.944  1.00 20.210          H  
ATOM   7866  N   GLN A 505     118.819   9.591 144.885  1.00 12.490          N  
ATOM   7867  CA  GLN A 505     118.849   8.583 143.815  1.00 12.580          C  
ATOM   7868  C   GLN A 505     119.269   7.182 144.270  1.00 12.390          C  
ATOM   7869  O   GLN A 505     119.251   6.238 143.484  1.00 12.380          O  
ATOM   7870  CB  GLN A 505     119.732   9.038 142.644  1.00 17.580          C  
ATOM   7871  CG  GLN A 505     121.202   9.143 142.959  1.00 17.580          C  
ATOM   7872  CD  GLN A 505     121.559  10.507 143.455  1.00 17.580          C  
ATOM   7873  OE1 GLN A 505     120.698  11.249 143.957  1.00 17.580          O  
ATOM   7874  NE2 GLN A 505     122.816  10.841 143.336  1.00 17.580          N  
ATOM   7875  H   GLN A 505     119.581  10.270 145.005  1.00 14.990          H  
ATOM   7876  HA  GLN A 505     117.834   8.493 143.428  1.00 15.100          H  
ATOM   7877 1HB  GLN A 505     119.622   8.336 141.818  1.00 21.090          H  
ATOM   7878 2HB  GLN A 505     119.393  10.008 142.287  1.00 21.090          H  
ATOM   7879 1HG  GLN A 505     121.479   8.419 143.719  1.00 21.090          H  
ATOM   7880 2HG  GLN A 505     121.769   8.958 142.048  1.00 21.090          H  
ATOM   7881 1HE2 GLN A 505     123.137  11.761 143.647  1.00 21.090          H  
ATOM   7882 2HE2 GLN A 505     123.459  10.196 142.934  1.00 21.090          H  
ATOM   7883  N   GLY A 506     119.695   7.053 145.518  1.00 12.320          N  
ATOM   7884  CA  GLY A 506     120.149   5.783 146.068  1.00 12.230          C  
ATOM   7885  C   GLY A 506     119.138   4.615 146.021  1.00 12.070          C  
ATOM   7886  O   GLY A 506     119.478   3.555 145.493  1.00 12.080          O  
ATOM   7887  H   GLY A 506     119.697   7.879 146.100  1.00 14.780          H  
ATOM   7888 1HA  GLY A 506     121.051   5.483 145.531  1.00 14.680          H  
ATOM   7889 2HA  GLY A 506     120.461   5.944 147.099  1.00 14.680          H  
ATOM   7890  N   PRO A 507     117.937   4.736 146.630  1.00 12.040          N  
ATOM   7891  CA  PRO A 507     116.902   3.713 146.697  1.00 12.020          C  
ATOM   7892  C   PRO A 507     116.139   3.540 145.397  1.00 12.010          C  
ATOM   7893  O   PRO A 507     116.017   4.468 144.599  1.00 11.940          O  
ATOM   7894  CB  PRO A 507     115.994   4.230 147.814  1.00 18.030          C  
ATOM   7895  CG  PRO A 507     116.132   5.724 147.744  1.00 18.030          C  
ATOM   7896  CD  PRO A 507     117.559   5.988 147.310  1.00 18.030          C  
ATOM   7897  HA  PRO A 507     117.366   2.760 146.989  1.00 14.420          H  
ATOM   7898 1HB  PRO A 507     114.958   3.886 147.633  1.00 21.640          H  
ATOM   7899 2HB  PRO A 507     116.306   3.814 148.782  1.00 21.640          H  
ATOM   7900 1HG  PRO A 507     115.406   6.145 147.028  1.00 21.640          H  
ATOM   7901 2HG  PRO A 507     115.911   6.170 148.719  1.00 21.640          H  
ATOM   7902 1HD  PRO A 507     117.482   6.807 146.619  1.00 21.640          H  
ATOM   7903 2HD  PRO A 507     118.211   6.215 148.163  1.00 21.640          H  
ATOM   7904  N   LYS A 508     115.522   2.382 145.238  1.00 12.100          N  
ATOM   7905  CA  LYS A 508     114.661   2.149 144.092  1.00 12.090          C  
ATOM   7906  C   LYS A 508     113.210   2.118 144.541  1.00 12.030          C  
ATOM   7907  O   LYS A 508     112.915   1.812 145.698  1.00 11.230          O  
ATOM   7908  CB  LYS A 508     115.048   0.844 143.393  1.00 16.930          C  
ATOM   7909  CG  LYS A 508     116.519   0.777 142.933  1.00 16.930          C  
ATOM   7910  CD  LYS A 508     116.848   1.821 141.855  1.00 16.930          C  
ATOM   7911  CE  LYS A 508     118.280   1.672 141.364  1.00 16.930          C  
ATOM   7912  NZ  LYS A 508     118.626   2.687 140.322  1.00 16.930          N  
ATOM   7913  H   LYS A 508     115.647   1.648 145.922  1.00 14.520          H  
ATOM   7914  HA  LYS A 508     114.762   2.976 143.393  1.00 14.510          H  
ATOM   7915 1HB  LYS A 508     114.869   0.007 144.067  1.00 20.320          H  
ATOM   7916 2HB  LYS A 508     114.414   0.699 142.518  1.00 20.320          H  
ATOM   7917 1HG  LYS A 508     117.174   0.943 143.789  1.00 20.320          H  
ATOM   7918 2HG  LYS A 508     116.724  -0.216 142.533  1.00 20.320          H  
ATOM   7919 1HD  LYS A 508     116.161   1.720 141.014  1.00 20.320          H  
ATOM   7920 2HD  LYS A 508     116.750   2.826 142.271  1.00 20.320          H  
ATOM   7921 1HE  LYS A 508     118.954   1.796 142.212  1.00 20.320          H  
ATOM   7922 2HE  LYS A 508     118.414   0.675 140.946  1.00 20.320          H  
ATOM   7923 1HZ  LYS A 508     119.584   2.557 140.031  1.00 20.320          H  
ATOM   7924 2HZ  LYS A 508     118.015   2.577 139.524  1.00 20.320          H  
ATOM   7925 3HZ  LYS A 508     118.516   3.622 140.700  1.00 20.320          H  
ATOM   7926  N   GLY A 509     112.308   2.422 143.619  1.00 12.960          N  
ATOM   7927  CA  GLY A 509     110.877   2.412 143.884  1.00 13.110          C  
ATOM   7928  C   GLY A 509     110.137   2.803 142.619  1.00 13.770          C  
ATOM   7929  O   GLY A 509     110.737   2.862 141.542  1.00 13.620          O  
ATOM   7930  H   GLY A 509     112.622   2.675 142.692  1.00 15.550          H  
ATOM   7931 1HA  GLY A 509     110.567   1.419 144.210  1.00 15.730          H  
ATOM   7932 2HA  GLY A 509     110.643   3.110 144.688  1.00 15.730          H  
ATOM   7933  N   SER A 510     108.838   3.025 142.736  1.00 14.560          N  
ATOM   7934  CA  SER A 510     107.995   3.354 141.595  1.00 15.330          C  
ATOM   7935  C   SER A 510     106.736   4.008 142.118  1.00 14.970          C  
ATOM   7936  O   SER A 510     106.617   4.282 143.310  1.00 14.470          O  
ATOM   7937  CB  SER A 510     107.620   2.137 140.776  1.00 21.150          C  
ATOM   7938  OG  SER A 510     106.667   1.364 141.435  1.00 21.150          O  
ATOM   7939  H   SER A 510     108.406   2.994 143.649  1.00 17.470          H  
ATOM   7940  HA  SER A 510     108.520   4.067 140.956  1.00 18.400          H  
ATOM   7941 1HB  SER A 510     107.238   2.446 139.805  1.00 25.380          H  
ATOM   7942 2HB  SER A 510     108.511   1.537 140.596  1.00 25.380          H  
ATOM   7943  HG  SER A 510     106.552   0.575 140.888  1.00 25.380          H  
ATOM   7944  N   ARG A 511     105.800   4.298 141.219  1.00 15.350          N  
ATOM   7945  CA  ARG A 511     104.538   4.941 141.579  1.00 15.220          C  
ATOM   7946  C   ARG A 511     103.475   3.864 141.874  1.00 15.300          C  
ATOM   7947  O   ARG A 511     102.287   4.170 142.031  1.00 16.020          O  
ATOM   7948  CB  ARG A 511     104.069   5.826 140.429  1.00 21.360          C  
ATOM   7949  CG  ARG A 511     105.038   6.942 140.039  1.00 21.360          C  
ATOM   7950  CD  ARG A 511     104.517   7.787 138.906  1.00 21.360          C  
ATOM   7951  NE  ARG A 511     105.582   8.630 138.329  1.00 21.360          N  
ATOM   7952  CZ  ARG A 511     105.422   9.623 137.407  1.00 21.360          C  
ATOM   7953  NH1 ARG A 511     104.242  10.007 136.970  1.00 21.360          N  
ATOM   7954  NH2 ARG A 511     106.472  10.254 136.922  1.00 21.360          N  
ATOM   7955  H   ARG A 511     105.963   4.058 140.251  1.00 18.420          H  
ATOM   7956  HA  ARG A 511     104.688   5.551 142.471  1.00 18.260          H  
ATOM   7957 1HB  ARG A 511     103.927   5.213 139.548  1.00 25.630          H  
ATOM   7958 2HB  ARG A 511     103.110   6.284 140.679  1.00 25.630          H  
ATOM   7959 1HG  ARG A 511     105.186   7.598 140.900  1.00 25.630          H  
ATOM   7960 2HG  ARG A 511     105.991   6.516 139.738  1.00 25.630          H  
ATOM   7961 1HD  ARG A 511     104.115   7.148 138.119  1.00 25.630          H  
ATOM   7962 2HD  ARG A 511     103.729   8.441 139.281  1.00 25.630          H  
ATOM   7963  HE  ARG A 511     106.528   8.412 138.610  1.00 25.630          H  
ATOM   7964 1HH1 ARG A 511     103.367   9.611 137.344  1.00 25.630          H  
ATOM   7965 2HH1 ARG A 511     104.209  10.775 136.274  1.00 25.630          H  
ATOM   7966 1HH2 ARG A 511     107.409  10.017 137.215  1.00 25.630          H  
ATOM   7967 2HH2 ARG A 511     106.302  11.008 136.234  1.00 25.630          H  
ATOM   7968  N   GLY A 512     103.910   2.594 141.851  1.00 14.600          N  
ATOM   7969  CA  GLY A 512     103.088   1.407 142.081  1.00 14.600          C  
ATOM   7970  C   GLY A 512     103.177   0.972 143.532  1.00 14.460          C  
ATOM   7971  O   GLY A 512     103.449   1.793 144.422  1.00 13.960          O  
ATOM   7972  H   GLY A 512     104.901   2.429 141.690  1.00 17.520          H  
ATOM   7973 1HA  GLY A 512     102.053   1.599 141.818  1.00 17.520          H  
ATOM   7974 2HA  GLY A 512     103.428   0.599 141.430  1.00 17.520          H  
ATOM   7975  N   SER A 513     103.003  -0.330 143.785  1.00 14.910          N  
ATOM   7976  CA  SER A 513     102.997  -0.808 145.158  1.00 14.840          C  
ATOM   7977  C   SER A 513     104.300  -0.575 145.957  1.00 14.750          C  
ATOM   7978  O   SER A 513     104.212  -0.492 147.179  1.00 14.580          O  
ATOM   7979  CB  SER A 513     102.576  -2.274 145.204  1.00 20.800          C  
ATOM   7980  OG  SER A 513     103.505  -3.120 144.592  1.00 20.800          O  
ATOM   7981  H   SER A 513     102.820  -0.980 143.028  1.00 17.890          H  
ATOM   7982  HA  SER A 513     102.208  -0.265 145.673  1.00 17.810          H  
ATOM   7983 1HB  SER A 513     102.447  -2.573 146.245  1.00 24.960          H  
ATOM   7984 2HB  SER A 513     101.611  -2.381 144.717  1.00 24.960          H  
ATOM   7985  HG  SER A 513     103.121  -4.002 144.624  1.00 24.960          H  
ATOM   7986  N   PRO A 514     105.523  -0.471 145.358  1.00 14.840          N  
ATOM   7987  CA  PRO A 514     106.749  -0.122 146.058  1.00 14.630          C  
ATOM   7988  C   PRO A 514     106.722   1.294 146.661  1.00 14.790          C  
ATOM   7989  O   PRO A 514     107.525   1.604 147.541  1.00 14.810          O  
ATOM   7990  CB  PRO A 514     107.826  -0.242 144.969  1.00 21.950          C  
ATOM   7991  CG  PRO A 514     107.250  -1.183 143.950  1.00 21.950          C  
ATOM   7992  CD  PRO A 514     105.774  -0.880 143.944  1.00 21.950          C  
ATOM   7993  HA  PRO A 514     106.921  -0.865 146.851  1.00 17.560          H  
ATOM   7994 1HB  PRO A 514     108.032   0.751 144.546  1.00 26.330          H  
ATOM   7995 2HB  PRO A 514     108.769  -0.603 145.409  1.00 26.330          H  
ATOM   7996 1HG  PRO A 514     107.722  -1.010 142.971  1.00 26.330          H  
ATOM   7997 2HG  PRO A 514     107.465  -2.225 144.229  1.00 26.330          H  
ATOM   7998 1HD  PRO A 514     105.623  -0.056 143.259  1.00 26.330          H  
ATOM   7999 2HD  PRO A 514     105.233  -1.775 143.665  1.00 26.330          H  
ATOM   8000  N   GLY A 515     105.823   2.164 146.168  1.00 14.970          N  
ATOM   8001  CA  GLY A 515     105.749   3.542 146.629  1.00 15.280          C  
ATOM   8002  C   GLY A 515     104.480   3.832 147.422  1.00 15.830          C  
ATOM   8003  O   GLY A 515     104.492   4.678 148.327  1.00 15.440          O  
ATOM   8004  H   GLY A 515     105.157   1.887 145.448  1.00 17.960          H  
ATOM   8005 1HA  GLY A 515     106.623   3.777 147.232  1.00 18.340          H  
ATOM   8006 2HA  GLY A 515     105.779   4.191 145.756  1.00 18.340          H  
ATOM   8007  N   LYS A 516     103.421   3.076 147.122  1.00 16.760          N  
ATOM   8008  CA  LYS A 516     102.092   3.221 147.704  1.00 17.510          C  
ATOM   8009  C   LYS A 516     102.014   3.337 149.238  1.00 16.730          C  
ATOM   8010  O   LYS A 516     101.106   4.012 149.712  1.00 16.580          O  
ATOM   8011  CB  LYS A 516     101.172   2.093 147.206  1.00 24.210          C  
ATOM   8012  CG  LYS A 516      99.742   2.133 147.740  1.00 24.210          C  
ATOM   8013  CD  LYS A 516      98.911   0.998 147.152  1.00 24.210          C  
ATOM   8014  CE  LYS A 516      97.499   0.979 147.737  1.00 24.210          C  
ATOM   8015  NZ  LYS A 516      96.688  -0.171 147.220  1.00 24.210          N  
ATOM   8016  H   LYS A 516     103.525   2.423 146.345  1.00 20.110          H  
ATOM   8017  HA  LYS A 516     101.680   4.151 147.305  1.00 21.010          H  
ATOM   8018 1HB  LYS A 516     101.115   2.151 146.116  1.00 29.060          H  
ATOM   8019 2HB  LYS A 516     101.577   1.128 147.443  1.00 29.060          H  
ATOM   8020 1HG  LYS A 516      99.748   2.020 148.826  1.00 29.060          H  
ATOM   8021 2HG  LYS A 516      99.284   3.093 147.495  1.00 29.060          H  
ATOM   8022 1HD  LYS A 516      98.850   1.119 146.069  1.00 29.060          H  
ATOM   8023 2HD  LYS A 516      99.399   0.046 147.366  1.00 29.060          H  
ATOM   8024 1HE  LYS A 516      97.565   0.905 148.822  1.00 29.060          H  
ATOM   8025 2HE  LYS A 516      96.995   1.911 147.476  1.00 29.060          H  
ATOM   8026 1HZ  LYS A 516      95.764  -0.146 147.632  1.00 29.060          H  
ATOM   8027 2HZ  LYS A 516      96.606  -0.112 146.216  1.00 29.060          H  
ATOM   8028 3HZ  LYS A 516      97.139  -1.041 147.468  1.00 29.060          H  
ATOM   8029  N   PRO A 517     102.801   2.609 150.064  1.00 16.370          N  
ATOM   8030  CA  PRO A 517     102.810   2.729 151.517  1.00 15.750          C  
ATOM   8031  C   PRO A 517     103.237   4.118 152.029  1.00 15.460          C  
ATOM   8032  O   PRO A 517     102.989   4.441 153.183  1.00 16.040          O  
ATOM   8033  CB  PRO A 517     103.823   1.663 151.950  1.00 23.620          C  
ATOM   8034  CG  PRO A 517     103.852   0.671 150.812  1.00 23.620          C  
ATOM   8035  CD  PRO A 517     103.668   1.504 149.573  1.00 23.620          C  
ATOM   8036  HA  PRO A 517     101.809   2.481 151.897  1.00 18.900          H  
ATOM   8037 1HB  PRO A 517     104.802   2.131 152.138  1.00 28.350          H  
ATOM   8038 2HB  PRO A 517     103.495   1.212 152.905  1.00 28.350          H  
ATOM   8039 1HG  PRO A 517     104.808   0.125 150.807  1.00 28.350          H  
ATOM   8040 2HG  PRO A 517     103.059  -0.079 150.938  1.00 28.350          H  
ATOM   8041 1HD  PRO A 517     104.651   1.861 149.247  1.00 28.350          H  
ATOM   8042 2HD  PRO A 517     103.184   0.907 148.829  1.00 28.350          H  
ATOM   8043  N   GLY A 518     103.910   4.928 151.200  1.00 14.620          N  
ATOM   8044  CA  GLY A 518     104.411   6.246 151.600  1.00 14.320          C  
ATOM   8045  C   GLY A 518     103.485   7.045 152.532  1.00 13.950          C  
ATOM   8046  O   GLY A 518     103.850   7.308 153.677  1.00 13.090          O  
ATOM   8047  H   GLY A 518     104.086   4.654 150.228  1.00 17.540          H  
ATOM   8048 1HA  GLY A 518     105.364   6.099 152.112  1.00 17.180          H  
ATOM   8049 2HA  GLY A 518     104.651   6.826 150.710  1.00 17.180          H  
ATOM   8050  N   PRO A 519     102.271   7.408 152.095  1.00 14.630          N  
ATOM   8051  CA  PRO A 519     101.259   8.165 152.825  1.00 14.510          C  
ATOM   8052  C   PRO A 519     100.826   7.565 154.172  1.00 14.330          C  
ATOM   8053  O   PRO A 519     100.125   8.230 154.934  1.00 14.790          O  
ATOM   8054  CB  PRO A 519     100.083   8.181 151.840  1.00 21.770          C  
ATOM   8055  CG  PRO A 519     100.721   8.017 150.479  1.00 21.770          C  
ATOM   8056  CD  PRO A 519     101.868   7.087 150.708  1.00 21.770          C  
ATOM   8057  HA  PRO A 519     101.636   9.188 152.979  1.00 17.410          H  
ATOM   8058 1HB  PRO A 519      99.392   7.358 152.081  1.00 26.120          H  
ATOM   8059 2HB  PRO A 519      99.515   9.119 151.947  1.00 26.120          H  
ATOM   8060 1HG  PRO A 519      99.996   7.609 149.754  1.00 26.120          H  
ATOM   8061 2HG  PRO A 519     101.043   8.989 150.082  1.00 26.120          H  
ATOM   8062 1HD  PRO A 519     101.506   6.078 150.661  1.00 26.120          H  
ATOM   8063 2HD  PRO A 519     102.646   7.286 149.966  1.00 26.120          H  
ATOM   8064  N   GLN A 520     101.168   6.302 154.451  1.00 13.820          N  
ATOM   8065  CA  GLN A 520     100.769   5.670 155.698  1.00 13.740          C  
ATOM   8066  C   GLN A 520     101.706   5.994 156.869  1.00 13.490          C  
ATOM   8067  O   GLN A 520     101.422   5.608 158.007  1.00 13.930          O  
ATOM   8068  CB  GLN A 520     100.723   4.151 155.511  1.00 19.270          C  
ATOM   8069  CG  GLN A 520      99.680   3.673 154.512  1.00 19.270          C  
ATOM   8070  CD  GLN A 520      99.723   2.165 154.301  1.00 19.270          C  
ATOM   8071  OE1 GLN A 520     100.765   1.526 154.484  1.00 19.270          O  
ATOM   8072  NE2 GLN A 520      98.590   1.587 153.919  1.00 19.270          N  
ATOM   8073  H   GLN A 520     101.764   5.749 153.831  1.00 16.580          H  
ATOM   8074  HA  GLN A 520      99.774   6.024 155.957  1.00 16.490          H  
ATOM   8075 1HB  GLN A 520     101.698   3.797 155.189  1.00 23.120          H  
ATOM   8076 2HB  GLN A 520     100.509   3.676 156.467  1.00 23.120          H  
ATOM   8077 1HG  GLN A 520      98.693   3.947 154.875  1.00 23.120          H  
ATOM   8078 2HG  GLN A 520      99.876   4.156 153.551  1.00 23.120          H  
ATOM   8079 1HE2 GLN A 520      98.557   0.597 153.768  1.00 23.120          H  
ATOM   8080 2HE2 GLN A 520      97.765   2.137 153.782  1.00 23.120          H  
ATOM   8081  N   GLY A 521     102.815   6.703 156.621  1.00 12.890          N  
ATOM   8082  CA  GLY A 521     103.736   6.996 157.721  1.00 12.790          C  
ATOM   8083  C   GLY A 521     104.940   7.859 157.336  1.00 11.480          C  
ATOM   8084  O   GLY A 521     104.995   8.441 156.253  1.00 10.570          O  
ATOM   8085  H   GLY A 521     103.033   7.000 155.660  1.00 15.470          H  
ATOM   8086 1HA  GLY A 521     103.181   7.494 158.517  1.00 15.350          H  
ATOM   8087 2HA  GLY A 521     104.091   6.055 158.138  1.00 15.350          H  
ATOM   8088  N   SER A 522     105.923   7.925 158.243  1.00 11.510          N  
ATOM   8089  CA  SER A 522     107.128   8.755 158.099  1.00 10.480          C  
ATOM   8090  C   SER A 522     108.001   8.371 156.908  1.00 10.250          C  
ATOM   8091  O   SER A 522     108.833   9.154 156.449  1.00 10.300          O  
ATOM   8092  CB  SER A 522     107.950   8.670 159.365  1.00 15.080          C  
ATOM   8093  OG  SER A 522     108.454   7.373 159.543  1.00 15.080          O  
ATOM   8094  H   SER A 522     105.826   7.396 159.100  1.00 13.810          H  
ATOM   8095  HA  SER A 522     106.814   9.794 157.962  1.00 12.580          H  
ATOM   8096 1HB  SER A 522     108.776   9.382 159.306  1.00 18.100          H  
ATOM   8097 2HB  SER A 522     107.337   8.950 160.219  1.00 18.100          H  
ATOM   8098  HG  SER A 522     108.975   7.400 160.352  1.00 18.100          H  
ATOM   8099  N   SER A 523     107.811   7.168 156.377  1.00 10.010          N  
ATOM   8100  CA  SER A 523     108.577   6.707 155.227  1.00  9.850          C  
ATOM   8101  C   SER A 523     108.241   7.529 153.981  1.00  9.120          C  
ATOM   8102  O   SER A 523     108.987   7.513 152.999  1.00  7.990          O  
ATOM   8103  CB  SER A 523     108.324   5.235 154.958  1.00 13.850          C  
ATOM   8104  OG  SER A 523     107.016   5.012 154.514  1.00 13.850          O  
ATOM   8105  H   SER A 523     107.114   6.562 156.781  1.00 12.010          H  
ATOM   8106  HA  SER A 523     109.636   6.840 155.446  1.00 11.820          H  
ATOM   8107 1HB  SER A 523     109.029   4.880 154.209  1.00 16.620          H  
ATOM   8108 2HB  SER A 523     108.502   4.667 155.870  1.00 16.620          H  
ATOM   8109  HG  SER A 523     106.960   4.072 154.316  1.00 16.620          H  
ATOM   8110  N   GLY A 524     107.114   8.256 154.013  1.00  9.780          N  
ATOM   8111  CA  GLY A 524     106.694   9.091 152.905  1.00  9.200          C  
ATOM   8112  C   GLY A 524     107.295  10.499 152.963  1.00  8.320          C  
ATOM   8113  O   GLY A 524     107.042  11.325 152.075  1.00  7.850          O  
ATOM   8114  H   GLY A 524     106.512   8.233 154.844  1.00 11.740          H  
ATOM   8115 1HA  GLY A 524     106.968   8.608 151.969  1.00 11.040          H  
ATOM   8116 2HA  GLY A 524     105.608   9.164 152.922  1.00 11.040          H  
ATOM   8117  N   ASP A 525     108.068  10.807 154.003  1.00  8.270          N  
ATOM   8118  CA  ASP A 525     108.655  12.134 154.116  1.00  7.590          C  
ATOM   8119  C   ASP A 525     109.861  12.274 153.190  1.00  6.280          C  
ATOM   8120  O   ASP A 525     110.527  11.281 152.902  1.00  6.120          O  
ATOM   8121  CB  ASP A 525     109.099  12.404 155.557  1.00 10.900          C  
ATOM   8122  CG  ASP A 525     107.958  12.659 156.529  1.00 10.900          C  
ATOM   8123  OD1 ASP A 525     106.872  12.979 156.107  1.00 10.900          O  
ATOM   8124  OD2 ASP A 525     108.192  12.536 157.706  1.00 10.900          O  
ATOM   8125  H   ASP A 525     108.264  10.115 154.733  1.00  9.920          H  
ATOM   8126  HA  ASP A 525     107.885  12.849 153.844  1.00  9.110          H  
ATOM   8127 1HB  ASP A 525     109.653  11.535 155.916  1.00 13.080          H  
ATOM   8128 2HB  ASP A 525     109.792  13.248 155.584  1.00 13.080          H  
ATOM   8129  N   PRO A 526     110.176  13.483 152.704  1.00  5.360          N  
ATOM   8130  CA  PRO A 526     111.390  13.795 151.983  1.00  4.390          C  
ATOM   8131  C   PRO A 526     112.512  13.792 152.989  1.00  5.310          C  
ATOM   8132  O   PRO A 526     112.264  14.109 154.158  1.00  6.380          O  
ATOM   8133  CB  PRO A 526     111.118  15.194 151.428  1.00  6.580          C  
ATOM   8134  CG  PRO A 526     110.140  15.804 152.413  1.00  6.580          C  
ATOM   8135  CD  PRO A 526     109.271  14.638 152.888  1.00  6.580          C  
ATOM   8136  HA  PRO A 526     111.569  13.063 151.199  1.00  5.270          H  
ATOM   8137 1HB  PRO A 526     112.070  15.755 151.378  1.00  7.900          H  
ATOM   8138 2HB  PRO A 526     110.727  15.131 150.406  1.00  7.900          H  
ATOM   8139 1HG  PRO A 526     110.697  16.272 153.244  1.00  7.900          H  
ATOM   8140 2HG  PRO A 526     109.560  16.604 151.930  1.00  7.900          H  
ATOM   8141 1HD  PRO A 526     109.029  14.799 153.947  1.00  7.900          H  
ATOM   8142 2HD  PRO A 526     108.372  14.533 152.259  1.00  7.900          H  
ATOM   8143  N   GLY A 527     113.742  13.537 152.565  1.00  5.160          N  
ATOM   8144  CA  GLY A 527     114.806  13.667 153.537  1.00  6.390          C  
ATOM   8145  C   GLY A 527     114.938  15.155 153.897  1.00  7.350          C  
ATOM   8146  O   GLY A 527     114.584  16.013 153.077  1.00  7.160          O  
ATOM   8147  H   GLY A 527     113.934  13.207 151.613  1.00  6.190          H  
ATOM   8148 1HA  GLY A 527     114.558  13.047 154.385  1.00  7.670          H  
ATOM   8149 2HA  GLY A 527     115.739  13.298 153.113  1.00  7.670          H  
ATOM   8150  N   PRO A 528     115.491  15.500 155.078  1.00  8.590          N  
ATOM   8151  CA  PRO A 528     115.706  16.858 155.549  1.00  9.720          C  
ATOM   8152  C   PRO A 528     116.645  17.631 154.621  1.00  9.880          C  
ATOM   8153  O   PRO A 528     117.582  17.042 154.088  1.00 10.140          O  
ATOM   8154  CB  PRO A 528     116.401  16.635 156.906  1.00 14.580          C  
ATOM   8155  CG  PRO A 528     115.978  15.266 157.342  1.00 14.580          C  
ATOM   8156  CD  PRO A 528     115.870  14.462 156.070  1.00 14.580          C  
ATOM   8157  HA  PRO A 528     114.727  17.320 155.664  1.00 11.660          H  
ATOM   8158 1HB  PRO A 528     117.489  16.720 156.801  1.00 17.500          H  
ATOM   8159 2HB  PRO A 528     116.085  17.413 157.621  1.00 17.500          H  
ATOM   8160 1HG  PRO A 528     116.715  14.844 158.048  1.00 17.500          H  
ATOM   8161 2HG  PRO A 528     115.022  15.321 157.880  1.00 17.500          H  
ATOM   8162 1HD  PRO A 528     116.826  13.987 155.797  1.00 17.500          H  
ATOM   8163 2HD  PRO A 528     115.073  13.743 156.260  1.00 17.500          H  
ATOM   8164  N   PRO A 529     116.445  18.957 154.459  1.00  9.860          N  
ATOM   8165  CA  PRO A 529     117.272  19.872 153.679  1.00 10.140          C  
ATOM   8166  C   PRO A 529     118.588  20.174 154.393  1.00 10.840          C  
ATOM   8167  O   PRO A 529     119.492  20.762 153.814  1.00 11.330          O  
ATOM   8168  CB  PRO A 529     116.385  21.119 153.581  1.00 15.210          C  
ATOM   8169  CG  PRO A 529     115.525  21.081 154.832  1.00 15.210          C  
ATOM   8170  CD  PRO A 529     115.268  19.608 155.087  1.00 15.210          C  
ATOM   8171  HA  PRO A 529     117.459  19.441 152.688  1.00 12.170          H  
ATOM   8172 1HB  PRO A 529     117.014  22.021 153.524  1.00 18.250          H  
ATOM   8173 2HB  PRO A 529     115.792  21.085 152.654  1.00 18.250          H  
ATOM   8174 1HG  PRO A 529     116.042  21.579 155.666  1.00 18.250          H  
ATOM   8175 2HG  PRO A 529     114.593  21.645 154.660  1.00 18.250          H  
ATOM   8176 1HD  PRO A 529     115.242  19.438 156.176  1.00 18.250          H  
ATOM   8177 2HD  PRO A 529     114.333  19.294 154.586  1.00 18.250          H  
ATOM   8178  N   GLY A 530     118.655  19.789 155.672  1.00 10.950          N  
ATOM   8179  CA  GLY A 530     119.811  19.973 156.536  1.00 11.730          C  
ATOM   8180  C   GLY A 530     121.113  19.838 155.760  1.00 11.390          C  
ATOM   8181  O   GLY A 530     121.958  20.733 155.869  1.00 11.610          O  
ATOM   8182  H   GLY A 530     117.855  19.329 156.073  1.00 13.140          H  
ATOM   8183 1HA  GLY A 530     119.761  20.969 156.979  1.00 14.080          H  
ATOM   8184 2HA  GLY A 530     119.773  19.272 157.368  1.00 14.080          H  
ATOM   8185  N   PRO A 531     121.398  18.631 155.221  1.00 11.050          N  
ATOM   8186  CA  PRO A 531     122.429  18.240 154.253  1.00 10.770          C  
ATOM   8187  C   PRO A 531     122.073  18.427 152.750  1.00  9.710          C  
ATOM   8188  O   PRO A 531     121.942  17.412 152.058  1.00  8.650          O  
ATOM   8189  CB  PRO A 531     122.603  16.765 154.598  1.00 16.160          C  
ATOM   8190  CG  PRO A 531     121.255  16.303 155.040  1.00 16.160          C  
ATOM   8191  CD  PRO A 531     120.658  17.452 155.765  1.00 16.160          C  
ATOM   8192  HA  PRO A 531     123.324  18.794 154.471  1.00 12.920          H  
ATOM   8193 1HB  PRO A 531     122.936  16.249 153.752  1.00 19.390          H  
ATOM   8194 2HB  PRO A 531     123.372  16.639 155.373  1.00 19.390          H  
ATOM   8195 1HG  PRO A 531     120.646  16.016 154.164  1.00 19.390          H  
ATOM   8196 2HG  PRO A 531     121.349  15.406 155.666  1.00 19.390          H  
ATOM   8197 1HD  PRO A 531     119.606  17.464 155.508  1.00 19.390          H  
ATOM   8198 2HD  PRO A 531     120.831  17.340 156.842  1.00 19.390          H  
ATOM   8199  N   PRO A 532     122.008  19.658 152.199  1.00 10.070          N  
ATOM   8200  CA  PRO A 532     121.487  20.013 150.884  1.00  9.570          C  
ATOM   8201  C   PRO A 532     122.358  19.566 149.723  1.00  8.920          C  
ATOM   8202  O   PRO A 532     123.541  19.283 149.885  1.00  9.130          O  
ATOM   8203  CB  PRO A 532     121.495  21.539 150.925  1.00 14.360          C  
ATOM   8204  CG  PRO A 532     122.643  21.865 151.829  1.00 14.360          C  
ATOM   8205  CD  PRO A 532     122.626  20.796 152.873  1.00 14.360          C  
ATOM   8206  HA  PRO A 532     120.463  19.623 150.785  1.00 11.480          H  
ATOM   8207 1HB  PRO A 532     121.611  21.946 149.910  1.00 17.230          H  
ATOM   8208 2HB  PRO A 532     120.530  21.901 151.319  1.00 17.230          H  
ATOM   8209 1HG  PRO A 532     123.585  21.868 151.260  1.00 17.230          H  
ATOM   8210 2HG  PRO A 532     122.517  22.870 152.253  1.00 17.230          H  
ATOM   8211 1HD  PRO A 532     123.643  20.561 153.196  1.00 17.230          H  
ATOM   8212 2HD  PRO A 532     122.000  21.166 153.637  1.00 17.230          H  
ATOM   8213  N   GLY A 533     121.763  19.558 148.541  1.00  8.300          N  
ATOM   8214  CA  GLY A 533     122.429  19.259 147.283  1.00  7.810          C  
ATOM   8215  C   GLY A 533     121.345  19.259 146.220  1.00  7.670          C  
ATOM   8216  O   GLY A 533     120.164  19.375 146.551  1.00  6.930          O  
ATOM   8217  H   GLY A 533     120.779  19.789 148.496  1.00  9.960          H  
ATOM   8218 1HA  GLY A 533     123.183  20.015 147.062  1.00  9.370          H  
ATOM   8219 2HA  GLY A 533     122.923  18.288 147.331  1.00  9.370          H  
ATOM   8220  N   LYS A 534     121.714  19.126 144.955  1.00  8.430          N  
ATOM   8221  CA  LYS A 534     120.692  19.127 143.913  1.00  8.520          C  
ATOM   8222  C   LYS A 534     120.007  17.768 143.844  1.00  8.180          C  
ATOM   8223  O   LYS A 534     120.624  16.726 144.097  1.00  8.620          O  
ATOM   8224  CB  LYS A 534     121.285  19.527 142.561  1.00 11.890          C  
ATOM   8225  CG  LYS A 534     121.780  20.962 142.485  1.00 11.890          C  
ATOM   8226  CD  LYS A 534     122.348  21.273 141.099  1.00 11.890          C  
ATOM   8227  CE  LYS A 534     122.859  22.709 141.008  1.00 11.890          C  
ATOM   8228  NZ  LYS A 534     123.437  23.010 139.665  1.00 11.890          N  
ATOM   8229  H   LYS A 534     122.693  19.031 144.726  1.00 10.120          H  
ATOM   8230  HA  LYS A 534     119.932  19.864 144.174  1.00 10.220          H  
ATOM   8231 1HB  LYS A 534     122.115  18.916 142.330  1.00 14.270          H  
ATOM   8232 2HB  LYS A 534     120.540  19.372 141.780  1.00 14.270          H  
ATOM   8233 1HG  LYS A 534     120.954  21.643 142.698  1.00 14.270          H  
ATOM   8234 2HG  LYS A 534     122.556  21.117 143.232  1.00 14.270          H  
ATOM   8235 1HD  LYS A 534     123.171  20.588 140.883  1.00 14.270          H  
ATOM   8236 2HD  LYS A 534     121.572  21.129 140.347  1.00 14.270          H  
ATOM   8237 1HE  LYS A 534     122.034  23.393 141.198  1.00 14.270          H  
ATOM   8238 2HE  LYS A 534     123.628  22.863 141.765  1.00 14.270          H  
ATOM   8239 1HZ  LYS A 534     123.763  23.967 139.646  1.00 14.270          H  
ATOM   8240 2HZ  LYS A 534     124.213  22.389 139.482  1.00 14.270          H  
ATOM   8241 3HZ  LYS A 534     122.730  22.883 138.955  1.00 14.270          H  
ATOM   8242  N   GLU A 535     118.717  17.772 143.540  1.00  7.620          N  
ATOM   8243  CA  GLU A 535     117.998  16.518 143.411  1.00  7.450          C  
ATOM   8244  C   GLU A 535     118.613  15.679 142.295  1.00  7.440          C  
ATOM   8245  O   GLU A 535     118.782  16.164 141.177  1.00  8.010          O  
ATOM   8246  CB  GLU A 535     116.519  16.807 143.116  1.00 10.500          C  
ATOM   8247  CG  GLU A 535     115.590  15.598 143.124  1.00 10.500          C  
ATOM   8248  CD  GLU A 535     114.150  15.973 142.841  1.00 10.500          C  
ATOM   8249  OE1 GLU A 535     113.911  17.124 142.572  1.00 10.500          O  
ATOM   8250  OE2 GLU A 535     113.280  15.117 142.914  1.00 10.500          O  
ATOM   8251  H   GLU A 535     118.240  18.648 143.377  1.00  9.140          H  
ATOM   8252  HA  GLU A 535     118.078  15.968 144.349  1.00  8.940          H  
ATOM   8253 1HB  GLU A 535     116.138  17.520 143.847  1.00 12.600          H  
ATOM   8254 2HB  GLU A 535     116.435  17.274 142.135  1.00 12.600          H  
ATOM   8255 1HG  GLU A 535     115.922  14.868 142.386  1.00 12.600          H  
ATOM   8256 2HG  GLU A 535     115.651  15.146 144.107  1.00 12.600          H  
ATOM   8257  N   GLY A 536     118.939  14.419 142.587  1.00  7.460          N  
ATOM   8258  CA  GLY A 536     119.490  13.506 141.583  1.00  7.490          C  
ATOM   8259  C   GLY A 536     120.989  13.675 141.311  1.00  8.050          C  
ATOM   8260  O   GLY A 536     121.537  13.013 140.428  1.00  8.900          O  
ATOM   8261  H   GLY A 536     118.806  14.086 143.531  1.00  8.950          H  
ATOM   8262 1HA  GLY A 536     119.306  12.483 141.911  1.00  8.990          H  
ATOM   8263 2HA  GLY A 536     118.941  13.636 140.652  1.00  8.990          H  
ATOM   8264  N   LEU A 537     121.649  14.559 142.053  1.00  7.620          N  
ATOM   8265  CA  LEU A 537     123.060  14.850 141.869  1.00  8.110          C  
ATOM   8266  C   LEU A 537     123.977  13.790 142.465  1.00  7.980          C  
ATOM   8267  O   LEU A 537     123.797  13.449 143.628  1.00  7.290          O  
ATOM   8268  CB  LEU A 537     123.338  16.168 142.615  1.00 11.160          C  
ATOM   8269  CG  LEU A 537     124.779  16.735 142.679  1.00 11.160          C  
ATOM   8270  CD1 LEU A 537     125.263  17.162 141.300  1.00 11.160          C  
ATOM   8271  CD2 LEU A 537     124.825  17.901 143.654  1.00 11.160          C  
ATOM   8272  H   LEU A 537     121.133  15.091 142.763  1.00  9.140          H  
ATOM   8273  HA  LEU A 537     123.221  14.974 140.809  1.00  9.730          H  
ATOM   8274 1HB  LEU A 537     122.726  16.899 142.147  1.00 13.390          H  
ATOM   8275 2HB  LEU A 537     122.994  16.049 143.640  1.00 13.390          H  
ATOM   8276  HG  LEU A 537     125.416  15.986 143.063  1.00 13.390          H  
ATOM   8277 1HD1 LEU A 537     126.280  17.550 141.372  1.00 13.390          H  
ATOM   8278 2HD1 LEU A 537     125.257  16.338 140.620  1.00 13.390          H  
ATOM   8279 3HD1 LEU A 537     124.607  17.944 140.916  1.00 13.390          H  
ATOM   8280 1HD2 LEU A 537     125.852  18.275 143.730  1.00 13.390          H  
ATOM   8281 2HD2 LEU A 537     124.185  18.696 143.306  1.00 13.390          H  
ATOM   8282 3HD2 LEU A 537     124.496  17.566 144.639  1.00 13.390          H  
ATOM   8283  N   PRO A 538     124.908  13.167 141.692  1.00  8.720          N  
ATOM   8284  CA  PRO A 538     125.928  12.239 142.179  1.00  8.770          C  
ATOM   8285  C   PRO A 538     127.130  13.000 142.730  1.00  8.340          C  
ATOM   8286  O   PRO A 538     127.971  12.451 143.437  1.00  7.900          O  
ATOM   8287  CB  PRO A 538     126.290  11.453 140.915  1.00 13.150          C  
ATOM   8288  CG  PRO A 538     126.088  12.441 139.786  1.00 13.150          C  
ATOM   8289  CD  PRO A 538     124.879  13.280 140.204  1.00 13.150          C  
ATOM   8290  HA  PRO A 538     125.499  11.584 142.949  1.00 10.520          H  
ATOM   8291 1HB  PRO A 538     127.331  11.094 140.982  1.00 15.790          H  
ATOM   8292 2HB  PRO A 538     125.647  10.567 140.823  1.00 15.790          H  
ATOM   8293 1HG  PRO A 538     127.006  13.046 139.649  1.00 15.790          H  
ATOM   8294 2HG  PRO A 538     125.922  11.905 138.840  1.00 15.790          H  
ATOM   8295 1HD  PRO A 538     125.046  14.290 139.851  1.00 15.790          H  
ATOM   8296 2HD  PRO A 538     123.948  12.846 139.799  1.00 15.790          H  
ATOM   8297  N   GLY A 539     127.164  14.283 142.406  1.00  8.530          N  
ATOM   8298  CA  GLY A 539     128.235  15.212 142.707  1.00  8.270          C  
ATOM   8299  C   GLY A 539     129.275  15.234 141.574  1.00  8.790          C  
ATOM   8300  O   GLY A 539     129.335  14.281 140.795  1.00  9.190          O  
ATOM   8301  H   GLY A 539     126.400  14.645 141.860  1.00 10.240          H  
ATOM   8302 1HA  GLY A 539     127.802  16.180 142.904  1.00  9.920          H  
ATOM   8303 2HA  GLY A 539     128.722  14.888 143.616  1.00  9.920          H  
ATOM   8304  N   PRO A 540     130.068  16.322 141.421  1.00  8.860          N  
ATOM   8305  CA  PRO A 540     131.201  16.461 140.514  1.00  9.340          C  
ATOM   8306  C   PRO A 540     132.225  15.444 140.941  1.00  8.990          C  
ATOM   8307  O   PRO A 540     132.237  15.124 142.126  1.00  8.600          O  
ATOM   8308  CB  PRO A 540     131.693  17.889 140.753  1.00 14.010          C  
ATOM   8309  CG  PRO A 540     130.522  18.597 141.359  1.00 14.010          C  
ATOM   8310  CD  PRO A 540     129.811  17.554 142.189  1.00 14.010          C  
ATOM   8311  HA  PRO A 540     130.876  16.295 139.472  1.00 11.210          H  
ATOM   8312 1HB  PRO A 540     132.572  17.869 141.419  1.00 16.810          H  
ATOM   8313 2HB  PRO A 540     132.021  18.338 139.805  1.00 16.810          H  
ATOM   8314 1HG  PRO A 540     130.860  19.446 141.963  1.00 16.810          H  
ATOM   8315 2HG  PRO A 540     129.882  19.012 140.569  1.00 16.810          H  
ATOM   8316 1HD  PRO A 540     130.266  17.472 143.182  1.00 16.810          H  
ATOM   8317 2HD  PRO A 540     128.766  17.862 142.219  1.00 16.810          H  
ATOM   8318  N   GLN A 541     133.083  14.996 140.030  1.00  9.260          N  
ATOM   8319  CA  GLN A 541     134.135  14.012 140.321  1.00  9.200          C  
ATOM   8320  C   GLN A 541     135.227  14.588 141.222  1.00  9.870          C  
ATOM   8321  O   GLN A 541     135.472  15.797 141.221  1.00  9.960          O  
ATOM   8322  CB  GLN A 541     134.737  13.526 139.010  1.00 12.900          C  
ATOM   8323  CG  GLN A 541     133.758  12.737 138.153  1.00 12.900          C  
ATOM   8324  CD  GLN A 541     134.334  12.305 136.828  1.00 12.900          C  
ATOM   8325  OE1 GLN A 541     135.054  13.066 136.169  1.00 12.900          O  
ATOM   8326  NE2 GLN A 541     134.026  11.081 136.425  1.00 12.900          N  
ATOM   8327  H   GLN A 541     132.998  15.340 139.083  1.00 11.110          H  
ATOM   8328  HA  GLN A 541     133.688  13.163 140.835  1.00 11.040          H  
ATOM   8329 1HB  GLN A 541     135.110  14.371 138.439  1.00 15.480          H  
ATOM   8330 2HB  GLN A 541     135.583  12.890 139.237  1.00 15.480          H  
ATOM   8331 1HG  GLN A 541     133.473  11.842 138.695  1.00 15.480          H  
ATOM   8332 2HG  GLN A 541     132.876  13.344 137.962  1.00 15.480          H  
ATOM   8333 1HE2 GLN A 541     134.374  10.736 135.555  1.00 15.480          H  
ATOM   8334 2HE2 GLN A 541     133.435  10.472 137.011  1.00 15.480          H  
ATOM   8335  N   GLY A 542     135.875  13.715 141.988  1.00 10.420          N  
ATOM   8336  CA  GLY A 542     136.928  14.096 142.916  1.00 11.240          C  
ATOM   8337  C   GLY A 542     138.343  14.197 142.352  1.00 11.800          C  
ATOM   8338  O   GLY A 542     138.538  14.350 141.146  1.00 11.540          O  
ATOM   8339  H   GLY A 542     135.583  12.736 141.970  1.00 12.500          H  
ATOM   8340 1HA  GLY A 542     136.667  15.064 143.326  1.00 13.490          H  
ATOM   8341 2HA  GLY A 542     136.901  13.374 143.731  1.00 13.490          H  
ATOM   8342  N   PRO A 543     139.348  14.245 143.250  1.00 12.630          N  
ATOM   8343  CA  PRO A 543     140.769  14.397 142.977  1.00 13.350          C  
ATOM   8344  C   PRO A 543     141.290  13.266 142.102  1.00 13.050          C  
ATOM   8345  O   PRO A 543     140.866  12.124 142.303  1.00 12.480          O  
ATOM   8346  CB  PRO A 543     141.392  14.303 144.377  1.00 20.020          C  
ATOM   8347  CG  PRO A 543     140.293  14.720 145.321  1.00 20.020          C  
ATOM   8348  CD  PRO A 543     139.031  14.182 144.699  1.00 20.020          C  
ATOM   8349  HA  PRO A 543     140.922  15.389 142.555  1.00 16.020          H  
ATOM   8350 1HB  PRO A 543     141.753  13.277 144.560  1.00 24.030          H  
ATOM   8351 2HB  PRO A 543     142.272  14.962 144.439  1.00 24.030          H  
ATOM   8352 1HG  PRO A 543     140.481  14.306 146.328  1.00 24.030          H  
ATOM   8353 2HG  PRO A 543     140.281  15.814 145.428  1.00 24.030          H  
ATOM   8354 1HD  PRO A 543     138.854  13.138 145.015  1.00 24.030          H  
ATOM   8355 2HD  PRO A 543     138.209  14.851 144.979  1.00 24.030          H  
ATOM   8356  N   PRO A 544     142.260  13.526 141.204  1.00 13.420          N  
ATOM   8357  CA  PRO A 544     142.852  12.545 140.322  1.00 13.250          C  
ATOM   8358  C   PRO A 544     143.239  11.345 141.145  1.00 12.720          C  
ATOM   8359  O   PRO A 544     143.827  11.484 142.218  1.00 12.510          O  
ATOM   8360  CB  PRO A 544     144.081  13.289 139.792  1.00 19.880          C  
ATOM   8361  CG  PRO A 544     143.664  14.737 139.800  1.00 19.880          C  
ATOM   8362  CD  PRO A 544     142.826  14.890 141.053  1.00 19.880          C  
ATOM   8363  HA  PRO A 544     142.144  12.277 139.523  1.00 15.900          H  
ATOM   8364 1HB  PRO A 544     144.951  13.089 140.439  1.00 23.850          H  
ATOM   8365 2HB  PRO A 544     144.338  12.921 138.789  1.00 23.850          H  
ATOM   8366 1HG  PRO A 544     144.555  15.386 139.805  1.00 23.850          H  
ATOM   8367 2HG  PRO A 544     143.103  14.978 138.886  1.00 23.850          H  
ATOM   8368 1HD  PRO A 544     143.438  15.163 141.926  1.00 23.850          H  
ATOM   8369 2HD  PRO A 544     142.054  15.634 140.816  1.00 23.850          H  
ATOM   8370  N   GLY A 545     142.913  10.177 140.629  1.00 12.560          N  
ATOM   8371  CA  GLY A 545     143.143   8.922 141.306  1.00 12.010          C  
ATOM   8372  C   GLY A 545     141.784   8.259 141.462  1.00 11.430          C  
ATOM   8373  O   GLY A 545     141.661   7.034 141.378  1.00 10.930          O  
ATOM   8374  H   GLY A 545     142.443  10.126 139.727  1.00 15.070          H  
ATOM   8375 1HA  GLY A 545     143.810   8.293 140.717  1.00 14.410          H  
ATOM   8376 2HA  GLY A 545     143.599   9.091 142.281  1.00 14.410          H  
ATOM   8377  N   PHE A 546     140.739   9.095 141.583  1.00 11.520          N  
ATOM   8378  CA  PHE A 546     139.358   8.640 141.740  1.00 11.010          C  
ATOM   8379  C   PHE A 546     138.883   7.756 140.579  1.00 11.310          C  
ATOM   8380  O   PHE A 546     137.987   6.922 140.743  1.00 11.050          O  
ATOM   8381  CB  PHE A 546     138.399   9.844 141.802  1.00 15.620          C  
ATOM   8382  CG  PHE A 546     138.103  10.416 140.425  1.00 15.620          C  
ATOM   8383  CD1 PHE A 546     137.049   9.916 139.700  1.00 15.620          C  
ATOM   8384  CD2 PHE A 546     138.868  11.410 139.849  1.00 15.620          C  
ATOM   8385  CE1 PHE A 546     136.778  10.364 138.448  1.00 15.620          C  
ATOM   8386  CE2 PHE A 546     138.601  11.870 138.598  1.00 15.620          C  
ATOM   8387  CZ  PHE A 546     137.557  11.346 137.888  1.00 15.620          C  
ATOM   8388  H   PHE A 546     140.915  10.107 141.646  1.00 13.820          H  
ATOM   8389  HA  PHE A 546     139.290   8.082 142.670  1.00 13.210          H  
ATOM   8390 1HB  PHE A 546     137.462   9.564 142.276  1.00 18.740          H  
ATOM   8391 2HB  PHE A 546     138.846  10.633 142.407  1.00 18.740          H  
ATOM   8392  HD1 PHE A 546     136.442   9.133 140.141  1.00 18.740          H  
ATOM   8393  HD2 PHE A 546     139.687  11.823 140.383  1.00 18.740          H  
ATOM   8394  HE1 PHE A 546     135.944   9.937 137.897  1.00 18.740          H  
ATOM   8395  HE2 PHE A 546     139.220  12.653 138.165  1.00 18.740          H  
ATOM   8396  HZ  PHE A 546     137.342  11.712 136.885  1.00 18.740          H  
ATOM   8397  N   GLN A 547     139.481   7.914 139.398  1.00 11.830          N  
ATOM   8398  CA  GLN A 547     139.052   7.170 138.232  1.00 12.080          C  
ATOM   8399  C   GLN A 547     139.443   5.703 138.323  1.00 11.730          C  
ATOM   8400  O   GLN A 547     138.993   4.886 137.522  1.00 11.030          O  
ATOM   8401  CB  GLN A 547     139.588   7.809 136.939  1.00 16.810          C  
ATOM   8402  CG  GLN A 547     141.099   7.694 136.696  1.00 16.810          C  
ATOM   8403  CD  GLN A 547     141.898   8.805 137.349  1.00 16.810          C  
ATOM   8404  OE1 GLN A 547     141.511   9.335 138.405  1.00 16.810          O  
ATOM   8405  NE2 GLN A 547     143.015   9.164 136.728  1.00 16.810          N  
ATOM   8406  H   GLN A 547     140.238   8.587 139.294  1.00 14.200          H  
ATOM   8407  HA  GLN A 547     137.964   7.216 138.187  1.00 14.500          H  
ATOM   8408 1HB  GLN A 547     139.083   7.362 136.084  1.00 20.170          H  
ATOM   8409 2HB  GLN A 547     139.336   8.870 136.941  1.00 20.170          H  
ATOM   8410 1HG  GLN A 547     141.467   6.746 137.075  1.00 20.170          H  
ATOM   8411 2HG  GLN A 547     141.272   7.747 135.622  1.00 20.170          H  
ATOM   8412 1HE2 GLN A 547     143.597   9.890 137.093  1.00 20.170          H  
ATOM   8413 2HE2 GLN A 547     143.284   8.706 135.878  1.00 20.170          H  
ATOM   8414  N   GLY A 548     140.318   5.370 139.274  1.00 12.290          N  
ATOM   8415  CA  GLY A 548     140.761   4.006 139.468  1.00 12.070          C  
ATOM   8416  C   GLY A 548     139.939   3.273 140.530  1.00 11.530          C  
ATOM   8417  O   GLY A 548     140.262   2.136 140.886  1.00 12.000          O  
ATOM   8418  H   GLY A 548     140.677   6.085 139.915  1.00 14.750          H  
ATOM   8419 1HA  GLY A 548     140.700   3.468 138.523  1.00 14.480          H  
ATOM   8420 2HA  GLY A 548     141.810   4.014 139.763  1.00 14.480          H  
ATOM   8421  N   LEU A 549     138.893   3.910 141.063  1.00 10.640          N  
ATOM   8422  CA  LEU A 549     138.123   3.279 142.125  1.00 10.340          C  
ATOM   8423  C   LEU A 549     137.193   2.179 141.654  1.00  9.450          C  
ATOM   8424  O   LEU A 549     136.348   2.366 140.765  1.00  9.040          O  
ATOM   8425  CB  LEU A 549     137.297   4.340 142.840  1.00 14.600          C  
ATOM   8426  CG  LEU A 549     138.083   5.400 143.604  1.00 14.600          C  
ATOM   8427  CD1 LEU A 549     137.141   6.483 143.990  1.00 14.600          C  
ATOM   8428  CD2 LEU A 549     138.708   4.801 144.852  1.00 14.600          C  
ATOM   8429  H   LEU A 549     138.640   4.853 140.748  1.00 12.770          H  
ATOM   8430  HA  LEU A 549     138.826   2.829 142.820  1.00 12.410          H  
ATOM   8431 1HB  LEU A 549     136.698   4.861 142.094  1.00 17.520          H  
ATOM   8432 2HB  LEU A 549     136.619   3.846 143.542  1.00 17.520          H  
ATOM   8433  HG  LEU A 549     138.861   5.808 142.974  1.00 17.520          H  
ATOM   8434 1HD1 LEU A 549     137.667   7.263 144.539  1.00 17.520          H  
ATOM   8435 2HD1 LEU A 549     136.699   6.911 143.092  1.00 17.520          H  
ATOM   8436 3HD1 LEU A 549     136.376   6.065 144.606  1.00 17.520          H  
ATOM   8437 1HD2 LEU A 549     139.245   5.581 145.390  1.00 17.520          H  
ATOM   8438 2HD2 LEU A 549     137.916   4.395 145.493  1.00 17.520          H  
ATOM   8439 3HD2 LEU A 549     139.401   4.014 144.592  1.00 17.520          H  
ATOM   8440  N   GLN A 550     137.304   1.034 142.313  1.00  9.150          N  
ATOM   8441  CA  GLN A 550     136.453  -0.093 142.011  1.00  8.350          C  
ATOM   8442  C   GLN A 550     135.032   0.250 142.393  1.00  8.090          C  
ATOM   8443  O   GLN A 550     134.781   0.745 143.496  1.00  8.530          O  
ATOM   8444  CB  GLN A 550     136.926  -1.339 142.770  1.00 12.010          C  
ATOM   8445  CG  GLN A 550     136.071  -2.600 142.586  1.00 12.010          C  
ATOM   8446  CD  GLN A 550     136.141  -3.159 141.186  1.00 12.010          C  
ATOM   8447  OE1 GLN A 550     137.224  -3.286 140.613  1.00 12.010          O  
ATOM   8448  NE2 GLN A 550     134.986  -3.507 140.627  1.00 12.010          N  
ATOM   8449  H   GLN A 550     138.021   0.948 143.020  1.00 10.980          H  
ATOM   8450  HA  GLN A 550     136.492  -0.289 140.939  1.00 10.020          H  
ATOM   8451 1HB  GLN A 550     137.943  -1.581 142.462  1.00 14.410          H  
ATOM   8452 2HB  GLN A 550     136.956  -1.121 143.837  1.00 14.410          H  
ATOM   8453 1HG  GLN A 550     136.441  -3.364 143.267  1.00 14.410          H  
ATOM   8454 2HG  GLN A 550     135.032  -2.377 142.818  1.00 14.410          H  
ATOM   8455 1HE2 GLN A 550     134.973  -3.896 139.700  1.00 14.410          H  
ATOM   8456 2HE2 GLN A 550     134.128  -3.397 141.132  1.00 14.410          H  
ATOM   8457  N   GLY A 551     134.113   0.085 141.450  1.00  7.470          N  
ATOM   8458  CA  GLY A 551     132.702   0.310 141.715  1.00  7.290          C  
ATOM   8459  C   GLY A 551     132.356   1.779 141.860  1.00  7.740          C  
ATOM   8460  O   GLY A 551     131.238   2.099 142.256  1.00  7.840          O  
ATOM   8461  H   GLY A 551     134.399  -0.253 140.539  1.00  8.960          H  
ATOM   8462 1HA  GLY A 551     132.112  -0.120 140.905  1.00  8.750          H  
ATOM   8463 2HA  GLY A 551     132.422  -0.219 142.624  1.00  8.750          H  
ATOM   8464  N   THR A 552     133.305   2.665 141.514  1.00  8.140          N  
ATOM   8465  CA  THR A 552     133.227   4.119 141.678  1.00  8.680          C  
ATOM   8466  C   THR A 552     132.932   4.474 143.141  1.00  8.760          C  
ATOM   8467  O   THR A 552     132.320   5.514 143.456  1.00  9.000          O  
ATOM   8468  CB  THR A 552     132.124   4.749 140.784  1.00 11.940          C  
ATOM   8469  OG1 THR A 552     130.822   4.448 141.309  1.00 11.940          O  
ATOM   8470  CG2 THR A 552     132.222   4.257 139.356  1.00 11.940          C  
ATOM   8471  H   THR A 552     134.199   2.304 141.166  1.00  9.770          H  
ATOM   8472  HA  THR A 552     134.192   4.551 141.409  1.00 10.420          H  
ATOM   8473  HB  THR A 552     132.243   5.810 140.776  1.00 14.320          H  
ATOM   8474  HG1 THR A 552     130.772   3.517 141.540  1.00 14.320          H  
ATOM   8475 1HG2 THR A 552     131.445   4.740 138.764  1.00 14.320          H  
ATOM   8476 2HG2 THR A 552     133.199   4.516 138.956  1.00 14.320          H  
ATOM   8477 3HG2 THR A 552     132.088   3.182 139.320  1.00 14.320          H  
ATOM   8478  N   VAL A 553     133.424   3.657 144.073  1.00  8.670          N  
ATOM   8479  CA  VAL A 553     133.133   3.965 145.446  1.00  8.830          C  
ATOM   8480  C   VAL A 553     134.074   5.032 145.936  1.00  9.000          C  
ATOM   8481  O   VAL A 553     135.191   4.761 146.371  1.00  9.160          O  
ATOM   8482  CB  VAL A 553     133.233   2.700 146.318  1.00 12.300          C  
ATOM   8483  CG1 VAL A 553     132.933   3.030 147.790  1.00 12.300          C  
ATOM   8484  CG2 VAL A 553     132.239   1.663 145.790  1.00 12.300          C  
ATOM   8485  H   VAL A 553     133.947   2.807 143.831  1.00 10.400          H  
ATOM   8486  HA  VAL A 553     132.110   4.339 145.509  1.00 10.600          H  
ATOM   8487  HB  VAL A 553     134.247   2.299 146.259  1.00 14.760          H  
ATOM   8488 1HG1 VAL A 553     133.011   2.122 148.384  1.00 14.760          H  
ATOM   8489 2HG1 VAL A 553     133.647   3.762 148.167  1.00 14.760          H  
ATOM   8490 3HG1 VAL A 553     131.925   3.434 147.874  1.00 14.760          H  
ATOM   8491 1HG2 VAL A 553     132.304   0.757 146.389  1.00 14.760          H  
ATOM   8492 2HG2 VAL A 553     131.230   2.066 145.845  1.00 14.760          H  
ATOM   8493 3HG2 VAL A 553     132.471   1.424 144.759  1.00 14.760          H  
ATOM   8494  N   GLY A 554     133.566   6.256 145.898  1.00  9.020          N  
ATOM   8495  CA  GLY A 554     134.344   7.442 146.216  1.00  9.210          C  
ATOM   8496  C   GLY A 554     134.639   8.310 144.988  1.00  8.120          C  
ATOM   8497  O   GLY A 554     135.465   9.218 145.058  1.00  8.070          O  
ATOM   8498  H   GLY A 554     132.626   6.330 145.517  1.00 10.820          H  
ATOM   8499 1HA  GLY A 554     133.804   8.036 146.953  1.00 11.050          H  
ATOM   8500 2HA  GLY A 554     135.282   7.144 146.680  1.00 11.050          H  
ATOM   8501  N   GLU A 555     133.969   8.050 143.853  1.00  7.300          N  
ATOM   8502  CA  GLU A 555     134.187   8.878 142.662  1.00  6.230          C  
ATOM   8503  C   GLU A 555     134.001  10.398 142.849  1.00  6.080          C  
ATOM   8504  O   GLU A 555     134.811  11.138 142.286  1.00  6.580          O  
ATOM   8505  CB  GLU A 555     133.302   8.394 141.495  1.00  9.150          C  
ATOM   8506  CG  GLU A 555     133.340   9.243 140.198  1.00  9.150          C  
ATOM   8507  CD  GLU A 555     132.417   8.704 139.130  1.00  9.150          C  
ATOM   8508  OE1 GLU A 555     131.630   7.865 139.462  1.00  9.150          O  
ATOM   8509  OE2 GLU A 555     132.476   9.138 137.994  1.00  9.150          O  
ATOM   8510  H   GLU A 555     133.314   7.264 143.798  1.00  8.760          H  
ATOM   8511  HA  GLU A 555     135.221   8.724 142.354  1.00  7.480          H  
ATOM   8512 1HB  GLU A 555     133.690   7.429 141.202  1.00 10.980          H  
ATOM   8513 2HB  GLU A 555     132.279   8.236 141.790  1.00 10.980          H  
ATOM   8514 1HG  GLU A 555     133.036  10.261 140.431  1.00 10.980          H  
ATOM   8515 2HG  GLU A 555     134.326   9.274 139.814  1.00 10.980          H  
ATOM   8516  N   PRO A 556     132.951  10.897 143.565  1.00  5.400          N  
ATOM   8517  CA  PRO A 556     132.632  12.308 143.788  1.00  5.190          C  
ATOM   8518  C   PRO A 556     133.678  13.097 144.571  1.00  5.630          C  
ATOM   8519  O   PRO A 556     134.411  12.557 145.396  1.00  6.020          O  
ATOM   8520  CB  PRO A 556     131.336  12.253 144.608  1.00  7.790          C  
ATOM   8521  CG  PRO A 556     130.750  10.906 144.337  1.00  7.790          C  
ATOM   8522  CD  PRO A 556     131.930  10.002 144.192  1.00  7.790          C  
ATOM   8523  HA  PRO A 556     132.440  12.781 142.822  1.00  6.230          H  
ATOM   8524 1HB  PRO A 556     131.560  12.431 145.671  1.00  9.340          H  
ATOM   8525 2HB  PRO A 556     130.667  13.072 144.284  1.00  9.340          H  
ATOM   8526 1HG  PRO A 556     130.076  10.618 145.159  1.00  9.340          H  
ATOM   8527 2HG  PRO A 556     130.130  10.950 143.424  1.00  9.340          H  
ATOM   8528 1HD  PRO A 556     132.254   9.695 145.191  1.00  9.340          H  
ATOM   8529 2HD  PRO A 556     131.628   9.177 143.577  1.00  9.340          H  
ATOM   8530  N   GLY A 557     133.703  14.388 144.310  1.00  5.570          N  
ATOM   8531  CA  GLY A 557     134.532  15.346 145.007  1.00  5.890          C  
ATOM   8532  C   GLY A 557     133.794  15.820 146.232  1.00  5.550          C  
ATOM   8533  O   GLY A 557     132.764  15.255 146.604  1.00  5.650          O  
ATOM   8534  H   GLY A 557     133.095  14.729 143.577  1.00  6.680          H  
ATOM   8535 1HA  GLY A 557     135.468  14.881 145.305  1.00  7.070          H  
ATOM   8536 2HA  GLY A 557     134.754  16.186 144.349  1.00  7.070          H  
ATOM   8537  N   VAL A 558     134.299  16.869 146.868  1.00  5.370          N  
ATOM   8538  CA  VAL A 558     133.637  17.307 148.077  1.00  5.170          C  
ATOM   8539  C   VAL A 558     132.315  18.086 147.895  1.00  4.600          C  
ATOM   8540  O   VAL A 558     131.410  17.863 148.699  1.00  4.880          O  
ATOM   8541  CB  VAL A 558     134.616  18.018 149.030  1.00  7.320          C  
ATOM   8542  CG1 VAL A 558     135.724  17.059 149.376  1.00  7.320          C  
ATOM   8543  CG2 VAL A 558     135.186  19.306 148.467  1.00  7.320          C  
ATOM   8544  H   VAL A 558     135.134  17.314 146.521  1.00  6.440          H  
ATOM   8545  HA  VAL A 558     133.369  16.398 148.619  1.00  6.200          H  
ATOM   8546  HB  VAL A 558     134.102  18.228 149.931  1.00  8.780          H  
ATOM   8547 1HG1 VAL A 558     136.368  17.524 150.091  1.00  8.780          H  
ATOM   8548 2HG1 VAL A 558     135.302  16.156 149.815  1.00  8.780          H  
ATOM   8549 3HG1 VAL A 558     136.290  16.793 148.493  1.00  8.780          H  
ATOM   8550 1HG2 VAL A 558     135.845  19.743 149.198  1.00  8.780          H  
ATOM   8551 2HG2 VAL A 558     135.741  19.106 147.559  1.00  8.780          H  
ATOM   8552 3HG2 VAL A 558     134.386  20.008 148.267  1.00  8.780          H  
ATOM   8553  N   PRO A 559     132.088  18.963 146.872  1.00  4.010          N  
ATOM   8554  CA  PRO A 559     130.827  19.686 146.700  1.00  3.870          C  
ATOM   8555  C   PRO A 559     129.860  18.730 146.004  1.00  2.560          C  
ATOM   8556  O   PRO A 559     129.453  18.956 144.867  1.00  1.790          O  
ATOM   8557  CB  PRO A 559     131.236  20.847 145.798  1.00  5.800          C  
ATOM   8558  CG  PRO A 559     132.315  20.245 144.907  1.00  5.800          C  
ATOM   8559  CD  PRO A 559     133.057  19.228 145.770  1.00  5.800          C  
ATOM   8560  HA  PRO A 559     130.443  20.019 147.676  1.00  4.640          H  
ATOM   8561 1HB  PRO A 559     130.362  21.212 145.236  1.00  6.970          H  
ATOM   8562 2HB  PRO A 559     131.601  21.689 146.405  1.00  6.970          H  
ATOM   8563 1HG  PRO A 559     131.848  19.779 144.033  1.00  6.970          H  
ATOM   8564 2HG  PRO A 559     132.976  21.037 144.523  1.00  6.970          H  
ATOM   8565 1HD  PRO A 559     133.184  18.352 145.136  1.00  6.970          H  
ATOM   8566 2HD  PRO A 559     133.984  19.648 146.100  1.00  6.970          H  
ATOM   8567  N   GLY A 560     129.575  17.651 146.698  1.00  2.460          N  
ATOM   8568  CA  GLY A 560     128.870  16.484 146.231  1.00  1.390          C  
ATOM   8569  C   GLY A 560     127.348  16.470 146.425  1.00  1.590          C  
ATOM   8570  O   GLY A 560     126.710  17.521 146.517  1.00  1.760          O  
ATOM   8571  H   GLY A 560     129.934  17.624 147.651  1.00  2.950          H  
ATOM   8572 1HA  GLY A 560     129.089  16.384 145.178  1.00  1.670          H  
ATOM   8573 2HA  GLY A 560     129.352  15.645 146.706  1.00  1.670          H  
ATOM   8574  N   PRO A 561     126.757  15.256 146.477  1.00  2.180          N  
ATOM   8575  CA  PRO A 561     125.344  14.923 146.537  1.00  2.690          C  
ATOM   8576  C   PRO A 561     124.790  15.245 147.914  1.00  3.470          C  
ATOM   8577  O   PRO A 561     125.560  15.459 148.848  1.00  4.140          O  
ATOM   8578  CB  PRO A 561     125.362  13.408 146.314  1.00  4.040          C  
ATOM   8579  CG  PRO A 561     126.643  12.948 146.892  1.00  4.040          C  
ATOM   8580  CD  PRO A 561     127.621  14.044 146.618  1.00  4.040          C  
ATOM   8581  HA  PRO A 561     124.792  15.441 145.740  1.00  3.230          H  
ATOM   8582 1HB  PRO A 561     124.475  12.940 146.770  1.00  4.840          H  
ATOM   8583 2HB  PRO A 561     125.347  13.182 145.268  1.00  4.840          H  
ATOM   8584 1HG  PRO A 561     126.510  12.752 147.970  1.00  4.840          H  
ATOM   8585 2HG  PRO A 561     126.942  11.997 146.424  1.00  4.840          H  
ATOM   8586 1HD  PRO A 561     128.239  14.095 147.529  1.00  4.840          H  
ATOM   8587 2HD  PRO A 561     128.199  13.830 145.703  1.00  4.840          H  
ATOM   8588  N   ARG A 562     123.470  15.230 148.064  1.00  3.610          N  
ATOM   8589  CA  ARG A 562     122.879  15.424 149.387  1.00  4.610          C  
ATOM   8590  C   ARG A 562     123.466  14.416 150.369  1.00  5.640          C  
ATOM   8591  O   ARG A 562     123.767  13.276 150.003  1.00  5.480          O  
ATOM   8592  CB  ARG A 562     121.361  15.258 149.367  1.00  6.050          C  
ATOM   8593  CG  ARG A 562     120.621  16.363 148.670  1.00  6.050          C  
ATOM   8594  CD  ARG A 562     119.150  16.212 148.683  1.00  6.050          C  
ATOM   8595  NE  ARG A 562     118.574  16.403 150.039  1.00  6.050          N  
ATOM   8596  CZ  ARG A 562     117.247  16.376 150.328  1.00  6.050          C  
ATOM   8597  NH1 ARG A 562     116.372  16.181 149.367  1.00  6.050          N  
ATOM   8598  NH2 ARG A 562     116.826  16.546 151.569  1.00  6.050          N  
ATOM   8599  H   ARG A 562     122.877  15.069 147.263  1.00  4.330          H  
ATOM   8600  HA  ARG A 562     123.114  16.432 149.738  1.00  5.530          H  
ATOM   8601 1HB  ARG A 562     121.103  14.322 148.879  1.00  7.260          H  
ATOM   8602 2HB  ARG A 562     120.993  15.209 150.393  1.00  7.260          H  
ATOM   8603 1HG  ARG A 562     120.824  17.253 149.215  1.00  7.260          H  
ATOM   8604 2HG  ARG A 562     120.962  16.469 147.642  1.00  7.260          H  
ATOM   8605 1HD  ARG A 562     118.724  16.963 148.013  1.00  7.260          H  
ATOM   8606 2HD  ARG A 562     118.887  15.214 148.331  1.00  7.260          H  
ATOM   8607  HE  ARG A 562     119.215  16.574 150.810  1.00  7.260          H  
ATOM   8608 1HH1 ARG A 562     116.676  16.051 148.418  1.00  7.260          H  
ATOM   8609 2HH1 ARG A 562     115.385  16.161 149.585  1.00  7.260          H  
ATOM   8610 1HH2 ARG A 562     117.482  16.689 152.342  1.00  7.260          H  
ATOM   8611 2HH2 ARG A 562     115.827  16.525 151.810  1.00  7.260          H  
ATOM   8612  N   GLY A 563     123.599  14.843 151.622  1.00  6.730          N  
ATOM   8613  CA  GLY A 563     124.170  14.007 152.687  1.00  7.540          C  
ATOM   8614  C   GLY A 563     125.235  14.731 153.531  1.00  8.600          C  
ATOM   8615  O   GLY A 563     125.604  14.258 154.606  1.00  9.380          O  
ATOM   8616  H   GLY A 563     123.247  15.783 151.834  1.00  8.080          H  
ATOM   8617 1HA  GLY A 563     123.367  13.659 153.336  1.00  9.050          H  
ATOM   8618 2HA  GLY A 563     124.615  13.119 152.239  1.00  9.050          H  
ATOM   8619  N   LEU A 564     125.703  15.884 153.063  1.00  8.770          N  
ATOM   8620  CA  LEU A 564     126.681  16.684 153.801  1.00  9.880          C  
ATOM   8621  C   LEU A 564     125.977  17.890 154.426  1.00 10.270          C  
ATOM   8622  O   LEU A 564     125.506  18.741 153.677  1.00  9.640          O  
ATOM   8623  CB  LEU A 564     127.791  17.214 152.876  1.00 13.390          C  
ATOM   8624  CG  LEU A 564     128.639  16.188 152.083  1.00 13.390          C  
ATOM   8625  CD1 LEU A 564     129.700  16.972 151.270  1.00 13.390          C  
ATOM   8626  CD2 LEU A 564     129.292  15.158 153.021  1.00 13.390          C  
ATOM   8627  H   LEU A 564     125.374  16.196 152.158  1.00 10.520          H  
ATOM   8628  HA  LEU A 564     127.136  16.069 154.563  1.00 11.860          H  
ATOM   8629 1HB  LEU A 564     127.307  17.843 152.129  1.00 16.070          H  
ATOM   8630 2HB  LEU A 564     128.451  17.846 153.437  1.00 16.070          H  
ATOM   8631  HG  LEU A 564     127.997  15.662 151.373  1.00 16.070          H  
ATOM   8632 1HD1 LEU A 564     130.297  16.280 150.674  1.00 16.070          H  
ATOM   8633 2HD1 LEU A 564     129.203  17.679 150.603  1.00 16.070          H  
ATOM   8634 3HD1 LEU A 564     130.357  17.517 151.945  1.00 16.070          H  
ATOM   8635 1HD2 LEU A 564     129.878  14.457 152.428  1.00 16.070          H  
ATOM   8636 2HD2 LEU A 564     129.943  15.653 153.727  1.00 16.070          H  
ATOM   8637 3HD2 LEU A 564     128.526  14.606 153.563  1.00 16.070          H  
ATOM   8638  N   PRO A 565     125.926  18.051 155.768  1.00 11.360          N  
ATOM   8639  CA  PRO A 565     125.229  19.143 156.446  1.00 11.880          C  
ATOM   8640  C   PRO A 565     125.667  20.466 155.848  1.00 12.220          C  
ATOM   8641  O   PRO A 565     126.848  20.660 155.591  1.00 12.670          O  
ATOM   8642  CB  PRO A 565     125.720  18.987 157.886  1.00 17.820          C  
ATOM   8643  CG  PRO A 565     125.957  17.496 158.025  1.00 17.820          C  
ATOM   8644  CD  PRO A 565     126.520  17.057 156.688  1.00 17.820          C  
ATOM   8645  HA  PRO A 565     124.149  19.015 156.417  1.00 14.260          H  
ATOM   8646 1HB  PRO A 565     126.617  19.599 158.052  1.00 21.380          H  
ATOM   8647 2HB  PRO A 565     124.949  19.361 158.575  1.00 21.380          H  
ATOM   8648 1HG  PRO A 565     126.654  17.301 158.855  1.00 21.380          H  
ATOM   8649 2HG  PRO A 565     125.016  16.981 158.270  1.00 21.380          H  
ATOM   8650 1HD  PRO A 565     127.601  17.109 156.694  1.00 21.380          H  
ATOM   8651 2HD  PRO A 565     126.142  16.038 156.478  1.00 21.380          H  
ATOM   8652  N   GLY A 566     124.693  21.368 155.628  1.00 12.120          N  
ATOM   8653  CA  GLY A 566     124.824  22.702 155.004  1.00 12.580          C  
ATOM   8654  C   GLY A 566     125.776  23.731 155.636  1.00 12.950          C  
ATOM   8655  O   GLY A 566     125.398  24.886 155.844  1.00 12.960          O  
ATOM   8656  H   GLY A 566     123.738  21.103 155.872  1.00 14.540          H  
ATOM   8657 1HA  GLY A 566     125.123  22.557 153.967  1.00 15.100          H  
ATOM   8658 2HA  GLY A 566     123.826  23.141 154.958  1.00 15.100          H  
ATOM   8659  N   LEU A 567     126.988  23.306 155.922  1.00 13.000          N  
ATOM   8660  CA  LEU A 567     128.043  24.114 156.480  1.00 13.830          C  
ATOM   8661  C   LEU A 567     129.223  23.990 155.518  1.00 14.390          C  
ATOM   8662  O   LEU A 567     129.658  22.867 155.269  1.00 14.580          O  
ATOM   8663  CB  LEU A 567     128.441  23.559 157.850  1.00 19.030          C  
ATOM   8664  CG  LEU A 567     127.324  23.452 158.923  1.00 19.030          C  
ATOM   8665  CD1 LEU A 567     127.891  22.715 160.131  1.00 19.030          C  
ATOM   8666  CD2 LEU A 567     126.807  24.845 159.311  1.00 19.030          C  
ATOM   8667  H   LEU A 567     127.176  22.338 155.701  1.00 15.600          H  
ATOM   8668  HA  LEU A 567     127.704  25.133 156.578  1.00 16.600          H  
ATOM   8669 1HB  LEU A 567     128.821  22.569 157.700  1.00 22.840          H  
ATOM   8670 2HB  LEU A 567     129.247  24.181 158.254  1.00 22.840          H  
ATOM   8671  HG  LEU A 567     126.495  22.860 158.527  1.00 22.840          H  
ATOM   8672 1HD1 LEU A 567     127.117  22.604 160.890  1.00 22.840          H  
ATOM   8673 2HD1 LEU A 567     128.234  21.725 159.825  1.00 22.840          H  
ATOM   8674 3HD1 LEU A 567     128.720  23.267 160.539  1.00 22.840          H  
ATOM   8675 1HD2 LEU A 567     126.025  24.745 160.062  1.00 22.840          H  
ATOM   8676 2HD2 LEU A 567     127.604  25.455 159.707  1.00 22.840          H  
ATOM   8677 3HD2 LEU A 567     126.390  25.339 158.435  1.00 22.840          H  
ATOM   8678  N   PRO A 568     129.789  25.079 154.966  1.00 14.730          N  
ATOM   8679  CA  PRO A 568     130.921  25.050 154.039  1.00 15.400          C  
ATOM   8680  C   PRO A 568     132.077  24.174 154.546  1.00 16.340          C  
ATOM   8681  O   PRO A 568     132.740  23.489 153.757  1.00 16.720          O  
ATOM   8682  CB  PRO A 568     131.314  26.531 153.981  1.00 23.100          C  
ATOM   8683  CG  PRO A 568     130.005  27.275 154.211  1.00 23.100          C  
ATOM   8684  CD  PRO A 568     129.267  26.442 155.244  1.00 23.100          C  
ATOM   8685  HA  PRO A 568     130.572  24.696 153.059  1.00 18.480          H  
ATOM   8686 1HB  PRO A 568     132.064  26.751 154.767  1.00 27.720          H  
ATOM   8687 2HB  PRO A 568     131.781  26.763 153.018  1.00 27.720          H  
ATOM   8688 1HG  PRO A 568     130.205  28.309 154.567  1.00 27.720          H  
ATOM   8689 2HG  PRO A 568     129.448  27.368 153.269  1.00 27.720          H  
ATOM   8690 1HD  PRO A 568     129.527  26.765 156.275  1.00 27.720          H  
ATOM   8691 2HD  PRO A 568     128.188  26.521 155.032  1.00 27.720          H  
ATOM   8692  N   GLY A 569     132.270  24.149 155.864  1.00 16.750          N  
ATOM   8693  CA  GLY A 569     133.299  23.361 156.516  1.00 17.700          C  
ATOM   8694  C   GLY A 569     133.176  21.839 156.350  1.00 17.600          C  
ATOM   8695  O   GLY A 569     134.160  21.115 156.562  1.00 17.940          O  
ATOM   8696  H   GLY A 569     131.731  24.779 156.478  1.00 20.100          H  
ATOM   8697 1HA  GLY A 569     134.278  23.698 156.179  1.00 21.240          H  
ATOM   8698 2HA  GLY A 569     133.245  23.588 157.574  1.00 21.240          H  
ATOM   8699  N   VAL A 570     132.008  21.335 155.931  1.00 17.190          N  
ATOM   8700  CA  VAL A 570     131.884  19.894 155.761  1.00 17.250          C  
ATOM   8701  C   VAL A 570     132.619  19.426 154.504  1.00 16.550          C  
ATOM   8702  O   VAL A 570     133.413  18.498 154.619  1.00 17.090          O  
ATOM   8703  CB  VAL A 570     130.414  19.407 155.809  1.00 24.130          C  
ATOM   8704  CG1 VAL A 570     130.366  17.924 155.446  1.00 24.130          C  
ATOM   8705  CG2 VAL A 570     129.866  19.619 157.205  1.00 24.130          C  
ATOM   8706  H   VAL A 570     131.220  21.959 155.732  1.00 20.630          H  
ATOM   8707  HA  VAL A 570     132.372  19.420 156.613  1.00 20.700          H  
ATOM   8708  HB  VAL A 570     129.799  19.966 155.121  1.00 28.950          H  
ATOM   8709 1HG1 VAL A 570     129.359  17.578 155.491  1.00 28.950          H  
ATOM   8710 2HG1 VAL A 570     130.745  17.771 154.442  1.00 28.950          H  
ATOM   8711 3HG1 VAL A 570     130.974  17.357 156.149  1.00 28.950          H  
ATOM   8712 1HG2 VAL A 570     128.831  19.285 157.242  1.00 28.950          H  
ATOM   8713 2HG2 VAL A 570     130.458  19.061 157.924  1.00 28.950          H  
ATOM   8714 3HG2 VAL A 570     129.912  20.667 157.443  1.00 28.950          H  
ATOM   8715  N   PRO A 571     132.353  19.943 153.274  1.00 15.400          N  
ATOM   8716  CA  PRO A 571     133.190  19.679 152.120  1.00 14.830          C  
ATOM   8717  C   PRO A 571     134.596  20.282 152.316  1.00 15.380          C  
ATOM   8718  O   PRO A 571     135.576  19.794 151.760  1.00 15.320          O  
ATOM   8719  CB  PRO A 571     132.395  20.311 150.964  1.00 22.250          C  
ATOM   8720  CG  PRO A 571     131.489  21.320 151.605  1.00 22.250          C  
ATOM   8721  CD  PRO A 571     131.137  20.725 152.958  1.00 22.250          C  
ATOM   8722  HA  PRO A 571     133.257  18.589 151.996  1.00 17.800          H  
ATOM   8723 1HB  PRO A 571     133.083  20.763 150.240  1.00 26.690          H  
ATOM   8724 2HB  PRO A 571     131.835  19.539 150.435  1.00 26.690          H  
ATOM   8725 1HG  PRO A 571     131.993  22.294 151.686  1.00 26.690          H  
ATOM   8726 2HG  PRO A 571     130.601  21.480 150.976  1.00 26.690          H  
ATOM   8727 1HD  PRO A 571     130.954  21.533 153.644  1.00 26.690          H  
ATOM   8728 2HD  PRO A 571     130.266  20.056 152.857  1.00 26.690          H  
ATOM   8729  N   GLY A 572     134.704  21.303 153.179  1.00 15.990          N  
ATOM   8730  CA  GLY A 572     135.965  21.938 153.519  1.00 16.620          C  
ATOM   8731  C   GLY A 572     137.037  20.980 154.042  1.00 17.770          C  
ATOM   8732  O   GLY A 572     138.080  20.789 153.401  1.00 17.940          O  
ATOM   8733  H   GLY A 572     133.881  21.766 153.576  1.00 19.190          H  
ATOM   8734 1HA  GLY A 572     136.338  22.456 152.642  1.00 19.940          H  
ATOM   8735 2HA  GLY A 572     135.778  22.705 154.271  1.00 19.940          H  
ATOM   8736  N   MET A 573     136.780  20.347 155.196  1.00 18.570          N  
ATOM   8737  CA  MET A 573     137.785  19.479 155.819  1.00 19.760          C  
ATOM   8738  C   MET A 573     138.449  18.411 154.927  1.00 19.830          C  
ATOM   8739  O   MET A 573     139.674  18.311 154.976  1.00 20.040          O  
ATOM   8740  CB  MET A 573     137.221  18.838 157.094  1.00 27.190          C  
ATOM   8741  CG  MET A 573     138.175  17.843 157.779  1.00 27.190          C  
ATOM   8742  SD  MET A 573     137.429  17.007 159.178  1.00 27.190          S  
ATOM   8743  CE  MET A 573     136.343  15.840 158.335  1.00 27.190          C  
ATOM   8744  H   MET A 573     135.886  20.537 155.666  1.00 22.280          H  
ATOM   8745  HA  MET A 573     138.597  20.114 156.135  1.00 23.710          H  
ATOM   8746 1HB  MET A 573     137.035  19.610 157.820  1.00 32.630          H  
ATOM   8747 2HB  MET A 573     136.268  18.396 156.915  1.00 32.630          H  
ATOM   8748 1HG  MET A 573     138.486  17.077 157.073  1.00 32.630          H  
ATOM   8749 2HG  MET A 573     139.070  18.356 158.118  1.00 32.630          H  
ATOM   8750 1HE  MET A 573     135.818  15.236 159.077  1.00 32.630          H  
ATOM   8751 2HE  MET A 573     135.613  16.372 157.729  1.00 32.630          H  
ATOM   8752 3HE  MET A 573     136.939  15.187 157.694  1.00 32.630          H  
ATOM   8753  N   PRO A 574     137.737  17.569 154.147  1.00 19.760          N  
ATOM   8754  CA  PRO A 574     138.317  16.569 153.255  1.00 19.920          C  
ATOM   8755  C   PRO A 574     138.691  17.112 151.871  1.00 19.970          C  
ATOM   8756  O   PRO A 574     139.073  16.345 150.984  1.00 20.000          O  
ATOM   8757  CB  PRO A 574     137.184  15.545 153.153  1.00 29.880          C  
ATOM   8758  CG  PRO A 574     135.930  16.390 153.235  1.00 29.880          C  
ATOM   8759  CD  PRO A 574     136.261  17.488 154.222  1.00 29.880          C  
ATOM   8760  HA  PRO A 574     139.200  16.129 153.742  1.00 23.900          H  
ATOM   8761 1HB  PRO A 574     137.263  14.992 152.204  1.00 35.860          H  
ATOM   8762 2HB  PRO A 574     137.263  14.809 153.966  1.00 35.860          H  
ATOM   8763 1HG  PRO A 574     135.670  16.806 152.258  1.00 35.860          H  
ATOM   8764 2HG  PRO A 574     135.070  15.786 153.556  1.00 35.860          H  
ATOM   8765 1HD  PRO A 574     135.795  18.388 153.887  1.00 35.860          H  
ATOM   8766 2HD  PRO A 574     135.912  17.180 155.195  1.00 35.860          H  
ATOM   8767  N   GLY A 575     138.469  18.403 151.655  1.00 20.000          N  
ATOM   8768  CA  GLY A 575     138.640  19.043 150.374  1.00 20.080          C  
ATOM   8769  C   GLY A 575     139.989  19.727 150.256  1.00 21.170          C  
ATOM   8770  O   GLY A 575     140.888  19.509 151.066  1.00 21.810          O  
ATOM   8771  H   GLY A 575     138.190  19.029 152.412  1.00 24.000          H  
ATOM   8772 1HA  GLY A 575     138.518  18.311 149.578  1.00 24.100          H  
ATOM   8773 2HA  GLY A 575     137.843  19.773 150.287  1.00 24.100          H  
ATOM   8774  N   PRO A 576     140.172  20.557 149.213  1.00 21.420          N  
ATOM   8775  CA  PRO A 576     141.366  21.333 148.913  1.00 22.430          C  
ATOM   8776  C   PRO A 576     141.444  22.605 149.766  1.00 23.090          C  
ATOM   8777  O   PRO A 576     142.392  23.378 149.658  1.00 23.960          O  
ATOM   8778  CB  PRO A 576     141.177  21.650 147.428  1.00 33.640          C  
ATOM   8779  CG  PRO A 576     139.674  21.749 147.251  1.00 33.640          C  
ATOM   8780  CD  PRO A 576     139.093  20.704 148.195  1.00 33.640          C  
ATOM   8781  HA  PRO A 576     142.256  20.705 149.073  1.00 26.920          H  
ATOM   8782 1HB  PRO A 576     141.694  22.592 147.183  1.00 40.370          H  
ATOM   8783 2HB  PRO A 576     141.637  20.864 146.811  1.00 40.370          H  
ATOM   8784 1HG  PRO A 576     139.334  22.771 147.482  1.00 40.370          H  
ATOM   8785 2HG  PRO A 576     139.409  21.561 146.199  1.00 40.370          H  
ATOM   8786 1HD  PRO A 576     138.173  21.122 148.626  1.00 40.370          H  
ATOM   8787 2HD  PRO A 576     138.916  19.754 147.664  1.00 40.370          H  
ATOM   8788  N   LYS A 577     140.399  22.837 150.559  1.00 22.730          N  
ATOM   8789  CA  LYS A 577     140.239  24.028 151.374  1.00 23.340          C  
ATOM   8790  C   LYS A 577     140.828  23.858 152.770  1.00 23.550          C  
ATOM   8791  O   LYS A 577     141.744  24.587 153.154  1.00 23.410          O  
ATOM   8792  CB  LYS A 577     138.760  24.373 151.495  1.00 32.430          C  
ATOM   8793  CG  LYS A 577     138.114  24.866 150.212  1.00 32.430          C  
ATOM   8794  CD  LYS A 577     136.633  25.161 150.430  1.00 32.430          C  
ATOM   8795  CE  LYS A 577     135.959  25.654 149.158  1.00 32.430          C  
ATOM   8796  NZ  LYS A 577     134.503  25.886 149.363  1.00 32.430          N  
ATOM   8797  H   LYS A 577     139.668  22.152 150.598  1.00 27.280          H  
ATOM   8798  HA  LYS A 577     140.762  24.852 150.887  1.00 28.010          H  
ATOM   8799 1HB  LYS A 577     138.225  23.488 151.815  1.00 38.920          H  
ATOM   8800 2HB  LYS A 577     138.625  25.133 152.266  1.00 38.920          H  
ATOM   8801 1HG  LYS A 577     138.620  25.772 149.876  1.00 38.920          H  
ATOM   8802 2HG  LYS A 577     138.220  24.106 149.440  1.00 38.920          H  
ATOM   8803 1HD  LYS A 577     136.127  24.254 150.768  1.00 38.920          H  
ATOM   8804 2HD  LYS A 577     136.524  25.923 151.202  1.00 38.920          H  
ATOM   8805 1HE  LYS A 577     136.425  26.587 148.845  1.00 38.920          H  
ATOM   8806 2HE  LYS A 577     136.091  24.911 148.370  1.00 38.920          H  
ATOM   8807 1HZ  LYS A 577     134.088  26.213 148.501  1.00 38.920          H  
ATOM   8808 2HZ  LYS A 577     134.060  25.021 149.645  1.00 38.920          H  
ATOM   8809 3HZ  LYS A 577     134.369  26.581 150.085  1.00 38.920          H  
ATOM   8810  N   GLY A 578     140.281  22.925 153.550  1.00 23.950          N  
ATOM   8811  CA  GLY A 578     140.726  22.734 154.916  1.00 24.240          C  
ATOM   8812  C   GLY A 578     139.536  22.800 155.863  1.00 24.410          C  
ATOM   8813  O   GLY A 578     138.483  23.328 155.499  1.00 24.260          O  
ATOM   8814  H   GLY A 578     139.534  22.313 153.211  1.00 28.740          H  
ATOM   8815 1HA  GLY A 578     141.216  21.764 154.982  1.00 29.090          H  
ATOM   8816 2HA  GLY A 578     141.455  23.501 155.175  1.00 29.090          H  
ATOM   8817  N   PRO A 579     139.700  22.313 157.097  1.00 24.790          N  
ATOM   8818  CA  PRO A 579     138.694  22.226 158.132  1.00 25.100          C  
ATOM   8819  C   PRO A 579     138.241  23.572 158.635  1.00 25.990          C  
ATOM   8820  O   PRO A 579     139.006  24.529 158.572  1.00 26.600          O  
ATOM   8821  CB  PRO A 579     139.419  21.471 159.234  1.00 37.650          C  
ATOM   8822  CG  PRO A 579     140.886  21.741 159.000  1.00 37.650          C  
ATOM   8823  CD  PRO A 579     141.029  21.835 157.508  1.00 37.650          C  
ATOM   8824  HA  PRO A 579     137.864  21.658 157.723  1.00 30.120          H  
ATOM   8825 1HB  PRO A 579     139.083  21.864 160.199  1.00 45.180          H  
ATOM   8826 2HB  PRO A 579     139.154  20.413 159.206  1.00 45.180          H  
ATOM   8827 1HG  PRO A 579     141.178  22.677 159.510  1.00 45.180          H  
ATOM   8828 2HG  PRO A 579     141.497  20.934 159.435  1.00 45.180          H  
ATOM   8829 1HD  PRO A 579     141.814  22.566 157.269  1.00 45.180          H  
ATOM   8830 2HD  PRO A 579     141.232  20.835 157.084  1.00 45.180          H  
ATOM   8831  N   PRO A 580     137.006  23.665 159.136  1.00 26.120          N  
ATOM   8832  CA  PRO A 580     136.425  24.831 159.742  1.00 26.970          C  
ATOM   8833  C   PRO A 580     136.968  25.034 161.120  1.00 28.000          C  
ATOM   8834  O   PRO A 580     137.402  24.078 161.758  1.00 28.000          O  
ATOM   8835  CB  PRO A 580     134.958  24.466 159.834  1.00 40.450          C  
ATOM   8836  CG  PRO A 580     134.961  22.960 159.993  1.00 40.450          C  
ATOM   8837  CD  PRO A 580     136.120  22.481 159.158  1.00 40.450          C  
ATOM   8838  HA  PRO A 580     136.592  25.709 159.103  1.00 32.360          H  
ATOM   8839 1HB  PRO A 580     134.511  24.982 160.703  1.00 48.550          H  
ATOM   8840 2HB  PRO A 580     134.454  24.832 158.949  1.00 48.550          H  
ATOM   8841 1HG  PRO A 580     135.094  22.706 161.055  1.00 48.550          H  
ATOM   8842 2HG  PRO A 580     134.000  22.533 159.688  1.00 48.550          H  
ATOM   8843 1HD  PRO A 580     136.589  21.633 159.681  1.00 48.550          H  
ATOM   8844 2HD  PRO A 580     135.774  22.225 158.151  1.00 48.550          H  
ATOM   8845  N   GLY A 581     136.884  26.252 161.600  1.00 28.890          N  
ATOM   8846  CA  GLY A 581     137.173  26.507 162.976  1.00 29.920          C  
ATOM   8847  C   GLY A 581     135.845  26.403 163.695  1.00 30.260          C  
ATOM   8848  O   GLY A 581     134.814  26.287 163.039  1.00 29.790          O  
ATOM   8849  H   GLY A 581     136.570  27.002 161.004  1.00 34.670          H  
ATOM   8850 1HA  GLY A 581     137.884  25.767 163.322  1.00 35.900          H  
ATOM   8851 2HA  GLY A 581     137.603  27.500 163.099  1.00 35.900          H  
ATOM   8852  N   PRO A 582     135.836  26.491 165.018  1.00 31.120          N  
ATOM   8853  CA  PRO A 582     134.673  26.455 165.874  1.00 31.660          C  
ATOM   8854  C   PRO A 582     133.790  27.651 165.582  1.00 30.990          C  
ATOM   8855  O   PRO A 582     134.332  28.687 165.203  1.00 30.340          O  
ATOM   8856  CB  PRO A 582     135.284  26.587 167.264  1.00 47.490          C  
ATOM   8857  CG  PRO A 582     136.722  26.174 167.094  1.00 47.490          C  
ATOM   8858  CD  PRO A 582     137.093  26.659 165.750  1.00 47.490          C  
ATOM   8859  HA  PRO A 582     134.156  25.503 165.704  1.00 37.990          H  
ATOM   8860 1HB  PRO A 582     135.180  27.630 167.592  1.00 56.990          H  
ATOM   8861 2HB  PRO A 582     134.737  25.980 167.975  1.00 56.990          H  
ATOM   8862 1HG  PRO A 582     137.353  26.612 167.858  1.00 56.990          H  
ATOM   8863 2HG  PRO A 582     136.832  25.088 167.191  1.00 56.990          H  
ATOM   8864 1HD  PRO A 582     137.362  27.726 165.796  1.00 56.990          H  
ATOM   8865 2HD  PRO A 582     137.913  26.038 165.405  1.00 56.990          H  
ATOM   8866  N   PRO A 583     132.470  27.562 165.804  1.00 31.190          N  
ATOM   8867  CA  PRO A 583     131.535  28.652 165.654  1.00 30.750          C  
ATOM   8868  C   PRO A 583     131.791  29.689 166.719  1.00 31.050          C  
ATOM   8869  O   PRO A 583     132.199  29.349 167.834  1.00 31.820          O  
ATOM   8870  CB  PRO A 583     130.181  27.981 165.868  1.00 46.120          C  
ATOM   8871  CG  PRO A 583     130.487  26.744 166.705  1.00 46.120          C  
ATOM   8872  CD  PRO A 583     131.868  26.303 166.265  1.00 46.120          C  
ATOM   8873  HA  PRO A 583     131.605  29.074 164.645  1.00 36.900          H  
ATOM   8874 1HB  PRO A 583     129.508  28.677 166.389  1.00 55.350          H  
ATOM   8875 2HB  PRO A 583     129.722  27.781 164.901  1.00 55.350          H  
ATOM   8876 1HG  PRO A 583     130.464  27.000 167.767  1.00 55.350          H  
ATOM   8877 2HG  PRO A 583     129.724  25.971 166.547  1.00 55.350          H  
ATOM   8878 1HD  PRO A 583     132.392  25.913 167.138  1.00 55.350          H  
ATOM   8879 2HD  PRO A 583     131.808  25.568 165.442  1.00 55.350          H  
ATOM   8880  N   GLY A 584     131.473  30.933 166.404  1.00 30.500          N  
ATOM   8881  CA  GLY A 584     131.586  32.012 167.387  1.00 30.760          C  
ATOM   8882  C   GLY A 584     132.890  32.811 167.224  1.00 31.210          C  
ATOM   8883  O   GLY A 584     133.861  32.543 167.946  1.00 32.110          O  
ATOM   8884  H   GLY A 584     131.171  31.108 165.439  1.00 36.600          H  
ATOM   8885 1HA  GLY A 584     130.713  32.656 167.332  1.00 36.910          H  
ATOM   8886 2HA  GLY A 584     131.563  31.575 168.383  1.00 36.910          H  
ATOM   8887  N   PRO A 585     132.962  33.734 166.243  1.00 30.560          N  
ATOM   8888  CA  PRO A 585     134.120  34.540 165.895  1.00 30.830          C  
ATOM   8889  C   PRO A 585     134.377  35.651 166.894  1.00 31.670          C  
ATOM   8890  O   PRO A 585     133.426  36.251 167.393  1.00 32.310          O  
ATOM   8891  CB  PRO A 585     133.697  35.146 164.552  1.00 46.240          C  
ATOM   8892  CG  PRO A 585     132.193  35.236 164.644  1.00 46.240          C  
ATOM   8893  CD  PRO A 585     131.754  34.059 165.463  1.00 46.240          C  
ATOM   8894  HA  PRO A 585     135.003  33.892 165.788  1.00 37.000          H  
ATOM   8895 1HB  PRO A 585     134.153  36.134 164.433  1.00 55.490          H  
ATOM   8896 2HB  PRO A 585     134.048  34.550 163.727  1.00 55.490          H  
ATOM   8897 1HG  PRO A 585     131.916  36.179 165.109  1.00 55.490          H  
ATOM   8898 2HG  PRO A 585     131.740  35.239 163.659  1.00 55.490          H  
ATOM   8899 1HD  PRO A 585     130.947  34.417 166.112  1.00 55.490          H  
ATOM   8900 2HD  PRO A 585     131.446  33.233 164.826  1.00 55.490          H  
ATOM   8901  N   SER A 586     135.643  36.057 167.035  1.00 31.660          N  
ATOM   8902  CA  SER A 586     135.993  37.232 167.834  1.00 32.460          C  
ATOM   8903  C   SER A 586     135.483  38.481 167.134  1.00 33.120          C  
ATOM   8904  O   SER A 586     135.107  39.479 167.758  1.00 34.000          O  
ATOM   8905  CB  SER A 586     137.493  37.312 167.985  1.00 45.120          C  
ATOM   8906  OG  SER A 586     138.094  37.526 166.734  1.00 45.120          O  
ATOM   8907  H   SER A 586     136.396  35.532 166.609  1.00 37.990          H  
ATOM   8908  HA  SER A 586     135.522  37.155 168.815  1.00 38.950          H  
ATOM   8909 1HB  SER A 586     137.750  38.128 168.661  1.00 54.150          H  
ATOM   8910 2HB  SER A 586     137.869  36.389 168.424  1.00 54.150          H  
ATOM   8911  HG  SER A 586     139.041  37.602 166.904  1.00 54.150          H  
ATOM   8912  N   GLY A 587     135.358  38.358 165.818  1.00 32.700          N  
ATOM   8913  CA  GLY A 587     134.883  39.388 164.921  1.00 33.060          C  
ATOM   8914  C   GLY A 587     133.435  39.753 165.193  1.00 33.630          C  
ATOM   8915  O   GLY A 587     132.959  40.784 164.734  1.00 34.260          O  
ATOM   8916  H   GLY A 587     135.698  37.498 165.414  1.00 39.240          H  
ATOM   8917 1HA  GLY A 587     135.511  40.271 165.030  1.00 39.670          H  
ATOM   8918 2HA  GLY A 587     134.986  39.049 163.889  1.00 39.670          H  
ATOM   8919  N   ALA A 588     132.729  38.973 166.020  1.00 33.460          N  
ATOM   8920  CA  ALA A 588     131.338  39.263 166.343  1.00 33.950          C  
ATOM   8921  C   ALA A 588     131.202  40.651 166.951  1.00 35.080          C  
ATOM   8922  O   ALA A 588     130.131  41.256 166.895  1.00 35.650          O  
ATOM   8923  CB  ALA A 588     130.804  38.224 167.305  1.00 47.330          C  
ATOM   8924  H   ALA A 588     133.149  38.142 166.447  1.00 40.150          H  
ATOM   8925  HA  ALA A 588     130.758  39.240 165.432  1.00 40.740          H  
ATOM   8926 1HB  ALA A 588     129.762  38.441 167.531  1.00 56.800          H  
ATOM   8927 2HB  ALA A 588     130.881  37.240 166.866  1.00 56.800          H  
ATOM   8928 3HB  ALA A 588     131.391  38.252 168.224  1.00 56.800          H  
ATOM   8929  N   VAL A 589     132.280  41.131 167.569  1.00 35.400          N  
ATOM   8930  CA  VAL A 589     132.322  42.428 168.211  1.00 36.470          C  
ATOM   8931  C   VAL A 589     132.162  43.579 167.198  1.00 36.500          C  
ATOM   8932  O   VAL A 589     131.585  44.615 167.542  1.00 36.490          O  
ATOM   8933  CB  VAL A 589     133.630  42.577 169.013  1.00 50.630          C  
ATOM   8934  CG1 VAL A 589     133.764  44.008 169.593  1.00 50.630          C  
ATOM   8935  CG2 VAL A 589     133.644  41.533 170.122  1.00 50.630          C  
ATOM   8936  H   VAL A 589     133.131  40.556 167.563  1.00 42.480          H  
ATOM   8937  HA  VAL A 589     131.492  42.479 168.915  1.00 43.760          H  
ATOM   8938  HB  VAL A 589     134.479  42.409 168.346  1.00 60.760          H  
ATOM   8939 1HG1 VAL A 589     134.696  44.084 170.148  1.00 60.760          H  
ATOM   8940 2HG1 VAL A 589     133.763  44.751 168.814  1.00 60.760          H  
ATOM   8941 3HG1 VAL A 589     132.926  44.202 170.262  1.00 60.760          H  
ATOM   8942 1HG2 VAL A 589     134.573  41.614 170.686  1.00 60.760          H  
ATOM   8943 2HG2 VAL A 589     132.799  41.698 170.786  1.00 60.760          H  
ATOM   8944 3HG2 VAL A 589     133.574  40.534 169.688  1.00 60.760          H  
ATOM   8945  N   VAL A 590     132.791  43.461 166.013  1.00 36.600          N  
ATOM   8946  CA  VAL A 590     132.737  44.512 165.002  1.00 36.630          C  
ATOM   8947  C   VAL A 590     132.263  43.935 163.655  1.00 35.840          C  
ATOM   8948  O   VAL A 590     133.031  43.207 163.028  1.00 35.140          O  
ATOM   8949  CB  VAL A 590     134.147  45.120 164.789  1.00 51.270          C  
ATOM   8950  CG1 VAL A 590     134.098  46.212 163.732  1.00 51.270          C  
ATOM   8951  CG2 VAL A 590     134.673  45.657 166.085  1.00 51.270          C  
ATOM   8952  H   VAL A 590     133.221  42.567 165.765  1.00 43.920          H  
ATOM   8953  HA  VAL A 590     132.086  45.296 165.365  1.00 43.960          H  
ATOM   8954  HB  VAL A 590     134.819  44.347 164.426  1.00 61.520          H  
ATOM   8955 1HG1 VAL A 590     135.098  46.616 163.583  1.00 61.520          H  
ATOM   8956 2HG1 VAL A 590     133.748  45.810 162.819  1.00 61.520          H  
ATOM   8957 3HG1 VAL A 590     133.430  47.008 164.058  1.00 61.520          H  
ATOM   8958 1HG2 VAL A 590     135.666  46.072 165.934  1.00 61.520          H  
ATOM   8959 2HG2 VAL A 590     134.005  46.432 166.460  1.00 61.520          H  
ATOM   8960 3HG2 VAL A 590     134.735  44.853 166.802  1.00 61.520          H  
ATOM   8961  N   PRO A 591     131.109  44.365 163.099  1.00 35.930          N  
ATOM   8962  CA  PRO A 591     130.560  43.887 161.831  1.00 35.190          C  
ATOM   8963  C   PRO A 591     131.578  43.906 160.686  1.00 33.990          C  
ATOM   8964  O   PRO A 591     131.555  43.026 159.825  1.00 33.310          O  
ATOM   8965  CB  PRO A 591     129.431  44.893 161.584  1.00 52.780          C  
ATOM   8966  CG  PRO A 591     128.974  45.275 162.977  1.00 52.780          C  
ATOM   8967  CD  PRO A 591     130.249  45.340 163.799  1.00 52.780          C  
ATOM   8968  HA  PRO A 591     130.163  42.878 161.974  1.00 42.230          H  
ATOM   8969 1HB  PRO A 591     129.799  45.746 160.994  1.00 63.340          H  
ATOM   8970 2HB  PRO A 591     128.632  44.416 160.992  1.00 63.340          H  
ATOM   8971 1HG  PRO A 591     128.433  46.237 162.947  1.00 63.340          H  
ATOM   8972 2HG  PRO A 591     128.266  44.526 163.361  1.00 63.340          H  
ATOM   8973 1HD  PRO A 591     130.686  46.352 163.779  1.00 63.340          H  
ATOM   8974 2HD  PRO A 591     130.013  44.994 164.827  1.00 63.340          H  
ATOM   8975  N   LEU A 592     132.476  44.893 160.679  1.00 33.730          N  
ATOM   8976  CA  LEU A 592     133.491  44.963 159.640  1.00 32.640          C  
ATOM   8977  C   LEU A 592     134.394  43.737 159.708  1.00 32.200          C  
ATOM   8978  O   LEU A 592     134.843  43.220 158.677  1.00 31.290          O  
ATOM   8979  CB  LEU A 592     134.348  46.218 159.826  1.00 46.130          C  
ATOM   8980  CG  LEU A 592     133.647  47.578 159.610  1.00 46.130          C  
ATOM   8981  CD1 LEU A 592     134.599  48.679 160.041  1.00 46.130          C  
ATOM   8982  CD2 LEU A 592     133.246  47.752 158.144  1.00 46.130          C  
ATOM   8983  H   LEU A 592     132.445  45.625 161.371  1.00 40.480          H  
ATOM   8984  HA  LEU A 592     133.008  44.971 158.669  1.00 39.170          H  
ATOM   8985 1HB  LEU A 592     134.777  46.209 160.815  1.00 55.360          H  
ATOM   8986 2HB  LEU A 592     135.169  46.165 159.112  1.00 55.360          H  
ATOM   8987  HG  LEU A 592     132.755  47.634 160.232  1.00 55.360          H  
ATOM   8988 1HD1 LEU A 592     134.117  49.648 159.911  1.00 55.360          H  
ATOM   8989 2HD1 LEU A 592     134.862  48.545 161.091  1.00 55.360          H  
ATOM   8990 3HD1 LEU A 592     135.502  48.639 159.433  1.00 55.360          H  
ATOM   8991 1HD2 LEU A 592     132.763  48.719 158.014  1.00 55.360          H  
ATOM   8992 2HD2 LEU A 592     134.133  47.704 157.512  1.00 55.360          H  
ATOM   8993 3HD2 LEU A 592     132.553  46.975 157.843  1.00 55.360          H  
ATOM   8994  N   ALA A 593     134.720  43.300 160.926  1.00 32.860          N  
ATOM   8995  CA  ALA A 593     135.591  42.164 161.086  1.00 32.500          C  
ATOM   8996  C   ALA A 593     134.909  40.946 160.523  1.00 32.180          C  
ATOM   8997  O   ALA A 593     135.526  40.157 159.822  1.00 31.350          O  
ATOM   8998  CB  ALA A 593     135.940  41.953 162.544  1.00 45.640          C  
ATOM   8999  H   ALA A 593     134.299  43.700 161.760  1.00 39.430          H  
ATOM   9000  HA  ALA A 593     136.502  42.344 160.520  1.00 39.000          H  
ATOM   9001 1HB  ALA A 593     136.603  41.097 162.635  1.00 54.770          H  
ATOM   9002 2HB  ALA A 593     136.433  42.843 162.930  1.00 54.770          H  
ATOM   9003 3HB  ALA A 593     135.029  41.773 163.107  1.00 54.770          H  
ATOM   9004  N   LEU A 594     133.605  40.830 160.764  1.00 32.830          N  
ATOM   9005  CA  LEU A 594     132.883  39.673 160.242  1.00 32.650          C  
ATOM   9006  C   LEU A 594     132.903  39.675 158.711  1.00 31.640          C  
ATOM   9007  O   LEU A 594     133.131  38.645 158.073  1.00 31.030          O  
ATOM   9008  CB  LEU A 594     131.420  39.682 160.709  1.00 45.780          C  
ATOM   9009  CG  LEU A 594     131.157  39.474 162.208  1.00 45.780          C  
ATOM   9010  CD1 LEU A 594     129.681  39.697 162.482  1.00 45.780          C  
ATOM   9011  CD2 LEU A 594     131.578  38.067 162.640  1.00 45.780          C  
ATOM   9012  H   LEU A 594     133.170  41.533 161.375  1.00 39.400          H  
ATOM   9013  HA  LEU A 594     133.382  38.770 160.578  1.00 39.180          H  
ATOM   9014 1HB  LEU A 594     130.983  40.637 160.433  1.00 54.940          H  
ATOM   9015 2HB  LEU A 594     130.886  38.901 160.169  1.00 54.940          H  
ATOM   9016  HG  LEU A 594     131.710  40.215 162.770  1.00 54.940          H  
ATOM   9017 1HD1 LEU A 594     129.478  39.579 163.540  1.00 54.940          H  
ATOM   9018 2HD1 LEU A 594     129.400  40.698 162.178  1.00 54.940          H  
ATOM   9019 3HD1 LEU A 594     129.094  38.972 161.919  1.00 54.940          H  
ATOM   9020 1HD2 LEU A 594     131.372  37.944 163.681  1.00 54.940          H  
ATOM   9021 2HD2 LEU A 594     131.010  37.333 162.077  1.00 54.940          H  
ATOM   9022 3HD2 LEU A 594     132.635  37.912 162.473  1.00 54.940          H  
ATOM   9023  N   GLN A 595     132.761  40.861 158.115  1.00 31.450          N  
ATOM   9024  CA  GLN A 595     132.766  41.011 156.657  1.00 30.510          C  
ATOM   9025  C   GLN A 595     134.084  40.549 156.040  1.00 29.470          C  
ATOM   9026  O   GLN A 595     134.102  39.987 154.944  1.00 28.640          O  
ATOM   9027  CB  GLN A 595     132.493  42.463 156.257  1.00 43.090          C  
ATOM   9028  CG  GLN A 595     131.071  42.933 156.515  1.00 43.090          C  
ATOM   9029  CD  GLN A 595     130.907  44.410 156.255  1.00 43.090          C  
ATOM   9030  OE1 GLN A 595     131.902  45.125 156.113  1.00 43.090          O  
ATOM   9031  NE2 GLN A 595     129.668  44.877 156.193  1.00 43.090          N  
ATOM   9032  H   GLN A 595     132.559  41.676 158.706  1.00 37.740          H  
ATOM   9033  HA  GLN A 595     131.971  40.388 156.251  1.00 36.610          H  
ATOM   9034 1HB  GLN A 595     133.164  43.115 156.807  1.00 51.710          H  
ATOM   9035 2HB  GLN A 595     132.710  42.595 155.199  1.00 51.710          H  
ATOM   9036 1HG  GLN A 595     130.404  42.395 155.845  1.00 51.710          H  
ATOM   9037 2HG  GLN A 595     130.801  42.728 157.540  1.00 51.710          H  
ATOM   9038 1HE2 GLN A 595     129.508  45.851 156.023  1.00 51.710          H  
ATOM   9039 2HE2 GLN A 595     128.889  44.259 156.314  1.00 51.710          H  
ATOM   9040  N   ASN A 596     135.186  40.736 156.764  1.00 29.540          N  
ATOM   9041  CA  ASN A 596     136.498  40.349 156.262  1.00 28.640          C  
ATOM   9042  C   ASN A 596     136.829  38.867 156.507  1.00 28.370          C  
ATOM   9043  O   ASN A 596     137.946  38.417 156.214  1.00 27.800          O  
ATOM   9044  CB  ASN A 596     137.554  41.246 156.868  1.00 40.460          C  
ATOM   9045  CG  ASN A 596     137.476  42.652 156.328  1.00 40.460          C  
ATOM   9046  OD1 ASN A 596     137.040  42.883 155.192  1.00 40.460          O  
ATOM   9047  ND2 ASN A 596     137.894  43.604 157.122  1.00 40.460          N  
ATOM   9048  H   ASN A 596     135.109  41.243 157.656  1.00 35.450          H  
ATOM   9049  HA  ASN A 596     136.505  40.498 155.182  1.00 34.370          H  
ATOM   9050 1HB  ASN A 596     137.418  41.275 157.953  1.00 48.550          H  
ATOM   9051 2HB  ASN A 596     138.542  40.839 156.665  1.00 48.550          H  
ATOM   9052 1HD2 ASN A 596     137.864  44.556 156.819  1.00 48.550          H  
ATOM   9053 2HD2 ASN A 596     138.236  43.382 158.034  1.00 48.550          H  
ATOM   9054  N   GLU A 597     135.890  38.130 157.112  1.00 28.790          N  
ATOM   9055  CA  GLU A 597     135.980  36.696 157.364  1.00 28.540          C  
ATOM   9056  C   GLU A 597     137.289  36.166 157.948  1.00 29.400          C  
ATOM   9057  O   GLU A 597     137.830  35.236 157.362  1.00 29.050          O  
ATOM   9058  CB  GLU A 597     135.684  35.918 156.075  1.00 40.060          C  
ATOM   9059  CG  GLU A 597     134.286  36.179 155.494  1.00 40.060          C  
ATOM   9060  CD  GLU A 597     133.936  35.301 154.301  1.00 40.060          C  
ATOM   9061  OE1 GLU A 597     134.158  34.115 154.370  1.00 40.060          O  
ATOM   9062  OE2 GLU A 597     133.432  35.820 153.332  1.00 40.060          O  
ATOM   9063  H   GLU A 597     135.003  38.577 157.363  1.00 34.550          H  
ATOM   9064  HA  GLU A 597     135.179  36.450 158.064  1.00 34.250          H  
ATOM   9065 1HB  GLU A 597     136.429  36.160 155.333  1.00 48.070          H  
ATOM   9066 2HB  GLU A 597     135.758  34.848 156.272  1.00 48.070          H  
ATOM   9067 1HG  GLU A 597     133.549  36.021 156.281  1.00 48.070          H  
ATOM   9068 2HG  GLU A 597     134.225  37.226 155.194  1.00 48.070          H  
ATOM   9069  N   PRO A 598     137.831  36.697 159.070  1.00 30.540          N  
ATOM   9070  CA  PRO A 598     139.088  36.272 159.692  1.00 31.400          C  
ATOM   9071  C   PRO A 598     139.114  34.807 160.146  1.00 31.600          C  
ATOM   9072  O   PRO A 598     140.188  34.231 160.330  1.00 31.900          O  
ATOM   9073  CB  PRO A 598     139.193  37.210 160.906  1.00 47.100          C  
ATOM   9074  CG  PRO A 598     137.767  37.667 161.171  1.00 47.100          C  
ATOM   9075  CD  PRO A 598     137.142  37.756 159.795  1.00 47.100          C  
ATOM   9076  HA  PRO A 598     139.911  36.473 158.993  1.00 37.680          H  
ATOM   9077 1HB  PRO A 598     139.632  36.668 161.757  1.00 56.520          H  
ATOM   9078 2HB  PRO A 598     139.869  38.044 160.673  1.00 56.520          H  
ATOM   9079 1HG  PRO A 598     137.250  36.955 161.832  1.00 56.520          H  
ATOM   9080 2HG  PRO A 598     137.765  38.639 161.691  1.00 56.520          H  
ATOM   9081 1HD  PRO A 598     136.058  37.592 159.854  1.00 56.520          H  
ATOM   9082 2HD  PRO A 598     137.394  38.725 159.351  1.00 56.520          H  
ATOM   9083  N   THR A 599     137.938  34.232 160.391  1.00 31.470          N  
ATOM   9084  CA  THR A 599     137.804  32.838 160.797  1.00 31.730          C  
ATOM   9085  C   THR A 599     136.575  32.250 160.064  1.00 30.970          C  
ATOM   9086  O   THR A 599     135.752  33.021 159.569  1.00 31.360          O  
ATOM   9087  CB  THR A 599     137.645  32.689 162.336  1.00 44.320          C  
ATOM   9088  OG1 THR A 599     136.425  33.282 162.761  1.00 44.320          O  
ATOM   9089  CG2 THR A 599     138.788  33.361 163.073  1.00 44.320          C  
ATOM   9090  H   THR A 599     137.092  34.757 160.258  1.00 37.760          H  
ATOM   9091  HA  THR A 599     138.709  32.319 160.502  1.00 38.080          H  
ATOM   9092  HB  THR A 599     137.639  31.632 162.593  1.00 53.180          H  
ATOM   9093  HG1 THR A 599     136.271  33.029 163.674  1.00 53.180          H  
ATOM   9094 1HG2 THR A 599     138.660  33.227 164.145  1.00 53.180          H  
ATOM   9095 2HG2 THR A 599     139.720  32.903 162.760  1.00 53.180          H  
ATOM   9096 3HG2 THR A 599     138.809  34.418 162.852  1.00 53.180          H  
ATOM   9097  N   PRO A 600     136.445  30.908 159.901  1.00 29.960          N  
ATOM   9098  CA  PRO A 600     135.236  30.182 159.466  1.00 29.350          C  
ATOM   9099  C   PRO A 600     134.049  30.285 160.450  1.00 29.580          C  
ATOM   9100  O   PRO A 600     132.886  30.079 160.070  1.00 29.400          O  
ATOM   9101  CB  PRO A 600     135.721  28.735 159.373  1.00 44.030          C  
ATOM   9102  CG  PRO A 600     137.235  28.842 159.202  1.00 44.030          C  
ATOM   9103  CD  PRO A 600     137.641  30.044 160.004  1.00 44.030          C  
ATOM   9104  HA  PRO A 600     134.939  30.553 158.473  1.00 35.220          H  
ATOM   9105 1HB  PRO A 600     135.383  28.197 160.267  1.00 52.830          H  
ATOM   9106 2HB  PRO A 600     135.228  28.237 158.515  1.00 52.830          H  
ATOM   9107 1HG  PRO A 600     137.744  27.927 159.516  1.00 52.830          H  
ATOM   9108 2HG  PRO A 600     137.475  28.966 158.134  1.00 52.830          H  
ATOM   9109 1HD  PRO A 600     137.846  29.774 161.046  1.00 52.830          H  
ATOM   9110 2HD  PRO A 600     138.517  30.480 159.504  1.00 52.830          H  
ATOM   9111  N   ALA A 601     134.364  30.669 161.693  1.00 30.060          N  
ATOM   9112  CA  ALA A 601     133.443  30.768 162.828  1.00 30.310          C  
ATOM   9113  C   ALA A 601     132.106  31.522 162.593  1.00 30.810          C  
ATOM   9114  O   ALA A 601     131.141  31.225 163.312  1.00 30.800          O  
ATOM   9115  CB  ALA A 601     134.172  31.394 163.995  1.00 42.330          C  
ATOM   9116  H   ALA A 601     135.337  30.855 161.890  1.00 36.070          H  
ATOM   9117  HA  ALA A 601     133.196  29.742 163.105  1.00 36.370          H  
ATOM   9118 1HB  ALA A 601     133.546  31.376 164.851  1.00 50.800          H  
ATOM   9119 2HB  ALA A 601     135.074  30.827 164.206  1.00 50.800          H  
ATOM   9120 3HB  ALA A 601     134.426  32.380 163.778  1.00 50.800          H  
ATOM   9121  N   PRO A 602     132.011  32.606 161.775  1.00 31.390          N  
ATOM   9122  CA  PRO A 602     130.774  33.317 161.484  1.00 31.940          C  
ATOM   9123  C   PRO A 602     129.704  32.445 160.806  1.00 31.620          C  
ATOM   9124  O   PRO A 602     128.534  32.824 160.792  1.00 32.180          O  
ATOM   9125  CB  PRO A 602     131.229  34.443 160.543  1.00 47.910          C  
ATOM   9126  CG  PRO A 602     132.688  34.634 160.845  1.00 47.910          C  
ATOM   9127  CD  PRO A 602     133.188  33.258 161.152  1.00 47.910          C  
ATOM   9128  HA  PRO A 602     130.377  33.732 162.420  1.00 38.330          H  
ATOM   9129 1HB  PRO A 602     131.056  34.142 159.498  1.00 57.490          H  
ATOM   9130 2HB  PRO A 602     130.625  35.346 160.715  1.00 57.490          H  
ATOM   9131 1HG  PRO A 602     133.199  35.054 159.963  1.00 57.490          H  
ATOM   9132 2HG  PRO A 602     132.839  35.347 161.651  1.00 57.490          H  
ATOM   9133 1HD  PRO A 602     133.405  32.811 160.188  1.00 57.490          H  
ATOM   9134 2HD  PRO A 602     134.054  33.307 161.790  1.00 57.490          H  
ATOM   9135  N   GLU A 603     130.102  31.309 160.199  1.00 30.840          N  
ATOM   9136  CA  GLU A 603     129.132  30.453 159.504  1.00 30.600          C  
ATOM   9137  C   GLU A 603     129.218  28.961 159.858  1.00 29.980          C  
ATOM   9138  O   GLU A 603     128.195  28.271 159.882  1.00 29.390          O  
ATOM   9139  CB  GLU A 603     129.280  30.594 157.985  1.00 42.940          C  
ATOM   9140  CG  GLU A 603     128.968  31.985 157.420  1.00 42.940          C  
ATOM   9141  CD  GLU A 603     129.106  32.040 155.919  1.00 42.940          C  
ATOM   9142  OE1 GLU A 603     129.490  31.046 155.352  1.00 42.940          O  
ATOM   9143  OE2 GLU A 603     128.825  33.066 155.343  1.00 42.940          O  
ATOM   9144  H   GLU A 603     131.078  31.014 160.223  1.00 37.010          H  
ATOM   9145  HA  GLU A 603     128.133  30.792 159.776  1.00 36.720          H  
ATOM   9146 1HB  GLU A 603     130.304  30.341 157.703  1.00 51.520          H  
ATOM   9147 2HB  GLU A 603     128.624  29.877 157.491  1.00 51.520          H  
ATOM   9148 1HG  GLU A 603     127.952  32.260 157.701  1.00 51.520          H  
ATOM   9149 2HG  GLU A 603     129.646  32.708 157.865  1.00 51.520          H  
ATOM   9150  N   ASP A 604     130.423  28.442 160.074  1.00 30.120          N  
ATOM   9151  CA  ASP A 604     130.587  27.021 160.341  1.00 29.550          C  
ATOM   9152  C   ASP A 604     130.324  26.614 161.778  1.00 30.010          C  
ATOM   9153  O   ASP A 604     130.949  27.109 162.708  1.00 30.820          O  
ATOM   9154  CB  ASP A 604     131.979  26.547 159.956  1.00 41.600          C  
ATOM   9155  CG  ASP A 604     132.174  26.401 158.474  1.00 41.600          C  
ATOM   9156  OD1 ASP A 604     131.288  25.860 157.839  1.00 41.600          O  
ATOM   9157  OD2 ASP A 604     133.203  26.778 157.979  1.00 41.600          O  
ATOM   9158  H   ASP A 604     131.251  29.036 160.033  1.00 36.140          H  
ATOM   9159  HA  ASP A 604     129.876  26.488 159.713  1.00 35.460          H  
ATOM   9160 1HB  ASP A 604     132.716  27.258 160.341  1.00 49.920          H  
ATOM   9161 2HB  ASP A 604     132.175  25.590 160.432  1.00 49.920          H  
ATOM   9162  N   ASN A 605     129.411  25.657 161.945  1.00 29.480          N  
ATOM   9163  CA  ASN A 605     129.052  25.122 163.261  1.00 29.860          C  
ATOM   9164  C   ASN A 605     129.786  23.807 163.520  1.00 29.810          C  
ATOM   9165  O   ASN A 605     129.506  23.081 164.482  1.00 30.390          O  
ATOM   9166  CB  ASN A 605     127.553  24.944 163.384  1.00 41.650          C  
ATOM   9167  CG  ASN A 605     126.822  26.252 163.394  1.00 41.650          C  
ATOM   9168  OD1 ASN A 605     127.302  27.258 163.927  1.00 41.650          O  
ATOM   9169  ND2 ASN A 605     125.650  26.260 162.815  1.00 41.650          N  
ATOM   9170  H   ASN A 605     128.939  25.314 161.117  1.00 35.380          H  
ATOM   9171  HA  ASN A 605     129.380  25.815 164.021  1.00 35.830          H  
ATOM   9172 1HB  ASN A 605     127.185  24.348 162.559  1.00 49.980          H  
ATOM   9173 2HB  ASN A 605     127.326  24.408 164.304  1.00 49.980          H  
ATOM   9174 1HD2 ASN A 605     125.112  27.103 162.788  1.00 49.980          H  
ATOM   9175 2HD2 ASN A 605     125.283  25.424 162.408  1.00 49.980          H  
ATOM   9176  N   GLY A 606     130.733  23.508 162.640  1.00 29.140          N  
ATOM   9177  CA  GLY A 606     131.547  22.315 162.736  1.00 29.010          C  
ATOM   9178  C   GLY A 606     132.772  22.619 163.576  1.00 28.540          C  
ATOM   9179  O   GLY A 606     132.812  23.622 164.277  1.00 28.860          O  
ATOM   9180  H   GLY A 606     130.899  24.154 161.883  1.00 34.970          H  
ATOM   9181 1HA  GLY A 606     130.976  21.505 163.191  1.00 34.810          H  
ATOM   9182 2HA  GLY A 606     131.850  21.990 161.742  1.00 34.810          H  
ATOM   9183  N   CYS A 607     133.764  21.745 163.519  1.00 27.800          N  
ATOM   9184  CA  CYS A 607     134.960  21.910 164.328  1.00 27.340          C  
ATOM   9185  C   CYS A 607     136.194  21.457 163.551  1.00 26.190          C  
ATOM   9186  O   CYS A 607     136.051  20.754 162.541  1.00 25.590          O  
ATOM   9187  CB  CYS A 607     134.838  21.066 165.604  1.00 38.460          C  
ATOM   9188  SG  CYS A 607     133.390  21.409 166.631  1.00 38.460          S  
ATOM   9189  H   CYS A 607     133.686  20.939 162.917  1.00 33.360          H  
ATOM   9190  HA  CYS A 607     135.063  22.967 164.587  1.00 32.810          H  
ATOM   9191 1HB  CYS A 607     134.805  20.014 165.326  1.00 46.150          H  
ATOM   9192 2HB  CYS A 607     135.697  21.190 166.216  1.00 46.150          H  
ATOM   9193  N   PRO A 608     137.415  21.838 163.965  1.00 25.870          N  
ATOM   9194  CA  PRO A 608     138.672  21.336 163.439  1.00 24.830          C  
ATOM   9195  C   PRO A 608     138.811  19.868 163.892  1.00 24.400          C  
ATOM   9196  O   PRO A 608     138.125  19.478 164.833  1.00 24.970          O  
ATOM   9197  CB  PRO A 608     139.701  22.333 164.008  1.00 37.240          C  
ATOM   9198  CG  PRO A 608     139.058  22.906 165.250  1.00 37.240          C  
ATOM   9199  CD  PRO A 608     137.571  22.946 164.946  1.00 37.240          C  
ATOM   9200  HA  PRO A 608     138.605  21.428 162.352  1.00 29.800          H  
ATOM   9201 1HB  PRO A 608     140.652  21.822 164.231  1.00 44.690          H  
ATOM   9202 2HB  PRO A 608     139.919  23.110 163.256  1.00 44.690          H  
ATOM   9203 1HG  PRO A 608     139.294  22.299 166.105  1.00 44.690          H  
ATOM   9204 2HG  PRO A 608     139.477  23.909 165.468  1.00 44.690          H  
ATOM   9205 1HD  PRO A 608     137.034  22.803 165.873  1.00 44.690          H  
ATOM   9206 2HD  PRO A 608     137.296  23.876 164.467  1.00 44.690          H  
ATOM   9207  N   PRO A 609     139.640  19.031 163.250  1.00 23.450          N  
ATOM   9208  CA  PRO A 609     139.825  17.623 163.579  1.00 22.980          C  
ATOM   9209  C   PRO A 609     140.122  17.432 165.046  1.00 23.380          C  
ATOM   9210  O   PRO A 609     140.935  18.155 165.604  1.00 23.550          O  
ATOM   9211  CB  PRO A 609     141.037  17.248 162.724  1.00 34.470          C  
ATOM   9212  CG  PRO A 609     140.962  18.187 161.550  1.00 34.470          C  
ATOM   9213  CD  PRO A 609     140.483  19.497 162.154  1.00 34.470          C  
ATOM   9214  HA  PRO A 609     138.928  17.058 163.276  1.00 27.580          H  
ATOM   9215 1HB  PRO A 609     141.962  17.362 163.316  1.00 41.360          H  
ATOM   9216 2HB  PRO A 609     140.977  16.188 162.435  1.00 41.360          H  
ATOM   9217 1HG  PRO A 609     141.949  18.267 161.067  1.00 41.360          H  
ATOM   9218 2HG  PRO A 609     140.268  17.792 160.790  1.00 41.360          H  
ATOM   9219 1HD  PRO A 609     141.317  20.101 162.530  1.00 41.360          H  
ATOM   9220 2HD  PRO A 609     139.904  20.003 161.423  1.00 41.360          H  
ATOM   9221  N   HIS A 610     139.497  16.413 165.634  1.00 23.540          N  
ATOM   9222  CA  HIS A 610     139.580  16.034 167.053  1.00 24.020          C  
ATOM   9223  C   HIS A 610     138.827  16.978 168.003  1.00 25.130          C  
ATOM   9224  O   HIS A 610     138.861  16.775 169.220  1.00 25.640          O  
ATOM   9225  CB  HIS A 610     141.033  15.934 167.539  1.00 33.440          C  
ATOM   9226  CG  HIS A 610     141.880  14.985 166.767  1.00 33.440          C  
ATOM   9227  ND1 HIS A 610     141.677  13.621 166.784  1.00 33.440          N  
ATOM   9228  CD2 HIS A 610     142.935  15.205 165.954  1.00 33.440          C  
ATOM   9229  CE1 HIS A 610     142.577  13.042 166.012  1.00 33.440          C  
ATOM   9230  NE2 HIS A 610     143.351  13.978 165.498  1.00 33.440          N  
ATOM   9231  H   HIS A 610     138.874  15.863 165.057  1.00 28.250          H  
ATOM   9232  HA  HIS A 610     139.135  15.049 167.174  1.00 28.820          H  
ATOM   9233 1HB  HIS A 610     141.503  16.907 167.540  1.00 40.120          H  
ATOM   9234 2HB  HIS A 610     141.026  15.585 168.574  1.00 40.120          H  
ATOM   9235  HD1 HIS A 610     141.160  13.125 167.486  1.00 40.120          H  
ATOM   9236  HD2 HIS A 610     143.449  16.114 165.641  1.00 40.120          H  
ATOM   9237  HE1 HIS A 610     142.586  11.959 165.890  1.00 40.120          H  
ATOM   9238  N   TRP A 611     138.112  17.963 167.466  1.00 25.550          N  
ATOM   9239  CA  TRP A 611     137.311  18.860 168.291  1.00 26.600          C  
ATOM   9240  C   TRP A 611     135.828  18.571 168.075  1.00 27.000          C  
ATOM   9241  O   TRP A 611     135.430  18.129 166.994  1.00 26.540          O  
ATOM   9242  CB  TRP A 611     137.668  20.301 167.951  1.00 36.820          C  
ATOM   9243  CG  TRP A 611     139.020  20.675 168.393  1.00 36.820          C  
ATOM   9244  CD1 TRP A 611     140.194  20.397 167.796  1.00 36.820          C  
ATOM   9245  CD2 TRP A 611     139.335  21.464 169.514  1.00 36.820          C  
ATOM   9246  NE1 TRP A 611     141.216  20.936 168.507  1.00 36.820          N  
ATOM   9247  CE2 TRP A 611     140.712  21.571 169.565  1.00 36.820          C  
ATOM   9248  CE3 TRP A 611     138.592  22.079 170.445  1.00 36.820          C  
ATOM   9249  CZ2 TRP A 611     141.343  22.253 170.555  1.00 36.820          C  
ATOM   9250  CZ3 TRP A 611     139.201  22.768 171.423  1.00 36.820          C  
ATOM   9251  CH2 TRP A 611     140.564  22.853 171.490  1.00 36.820          C  
ATOM   9252  H   TRP A 611     138.138  18.137 166.456  1.00 30.660          H  
ATOM   9253  HA  TRP A 611     137.546  18.689 169.337  1.00 31.920          H  
ATOM   9254 1HB  TRP A 611     137.629  20.443 166.903  1.00 44.180          H  
ATOM   9255 2HB  TRP A 611     136.963  20.961 168.404  1.00 44.180          H  
ATOM   9256  HD1 TRP A 611     140.296  19.852 166.894  1.00 44.180          H  
ATOM   9257  HE1 TRP A 611     142.231  20.922 168.272  1.00 44.180          H  
ATOM   9258  HE3 TRP A 611     137.519  22.021 170.407  1.00 44.180          H  
ATOM   9259  HZ2 TRP A 611     142.430  22.329 170.598  1.00 44.180          H  
ATOM   9260  HZ3 TRP A 611     138.555  23.239 172.144  1.00 44.180          H  
ATOM   9261  HH2 TRP A 611     141.048  23.407 172.287  1.00 44.180          H  
ATOM   9262  N   LYS A 612     135.009  18.783 169.107  1.00 27.860          N  
ATOM   9263  CA  LYS A 612     133.570  18.550 168.997  1.00 28.270          C  
ATOM   9264  C   LYS A 612     132.709  19.642 169.626  1.00 29.460          C  
ATOM   9265  O   LYS A 612     132.998  20.139 170.717  1.00 30.210          O  
ATOM   9266  CB  LYS A 612     133.185  17.236 169.673  1.00 39.410          C  
ATOM   9267  CG  LYS A 612     133.780  15.928 169.132  1.00 39.410          C  
ATOM   9268  CD  LYS A 612     133.182  15.522 167.797  1.00 39.410          C  
ATOM   9269  CE  LYS A 612     133.718  14.170 167.353  1.00 39.410          C  
ATOM   9270  NZ  LYS A 612     133.199  13.777 166.010  1.00 39.410          N  
ATOM   9271  H   LYS A 612     135.406  19.114 169.988  1.00 33.430          H  
ATOM   9272  HA  LYS A 612     133.313  18.508 167.941  1.00 33.920          H  
ATOM   9273 1HB  LYS A 612     133.439  17.292 170.730  1.00 47.300          H  
ATOM   9274 2HB  LYS A 612     132.121  17.155 169.595  1.00 47.300          H  
ATOM   9275 1HG  LYS A 612     134.853  16.039 169.011  1.00 47.300          H  
ATOM   9276 2HG  LYS A 612     133.599  15.130 169.856  1.00 47.300          H  
ATOM   9277 1HD  LYS A 612     132.095  15.465 167.882  1.00 47.300          H  
ATOM   9278 2HD  LYS A 612     133.439  16.265 167.041  1.00 47.300          H  
ATOM   9279 1HE  LYS A 612     134.806  14.217 167.314  1.00 47.300          H  
ATOM   9280 2HE  LYS A 612     133.422  13.410 168.084  1.00 47.300          H  
ATOM   9281 1HZ  LYS A 612     133.579  12.877 165.753  1.00 47.300          H  
ATOM   9282 2HZ  LYS A 612     132.189  13.719 166.042  1.00 47.300          H  
ATOM   9283 3HZ  LYS A 612     133.477  14.470 165.327  1.00 47.300          H  
ATOM   9284  N   ASN A 613     131.618  19.972 168.940  1.00 29.630          N  
ATOM   9285  CA  ASN A 613     130.639  20.972 169.359  1.00 30.690          C  
ATOM   9286  C   ASN A 613     129.865  20.538 170.615  1.00 31.720          C  
ATOM   9287  O   ASN A 613     129.430  19.383 170.712  1.00 31.730          O  
ATOM   9288  CB  ASN A 613     129.713  21.314 168.189  1.00 42.540          C  
ATOM   9289  CG  ASN A 613     128.805  22.540 168.424  1.00 42.540          C  
ATOM   9290  OD1 ASN A 613     128.322  22.757 169.538  1.00 42.540          O  
ATOM   9291  ND2 ASN A 613     128.551  23.326 167.381  1.00 42.540          N  
ATOM   9292  H   ASN A 613     131.473  19.516 168.050  1.00 35.560          H  
ATOM   9293  HA  ASN A 613     131.172  21.880 169.612  1.00 36.830          H  
ATOM   9294 1HB  ASN A 613     130.326  21.522 167.307  1.00 51.050          H  
ATOM   9295 2HB  ASN A 613     129.099  20.457 167.952  1.00 51.050          H  
ATOM   9296 1HD2 ASN A 613     127.958  24.123 167.496  1.00 51.050          H  
ATOM   9297 2HD2 ASN A 613     128.948  23.133 166.452  1.00 51.050          H  
ATOM   9298  N   PHE A 614     129.745  21.456 171.577  1.00 32.590          N  
ATOM   9299  CA  PHE A 614     128.954  21.309 172.798  1.00 33.670          C  
ATOM   9300  C   PHE A 614     128.284  22.653 173.094  1.00 34.720          C  
ATOM   9301  O   PHE A 614     128.966  23.668 173.292  1.00 34.830          O  
ATOM   9302  CB  PHE A 614     129.830  20.919 173.979  1.00 46.710          C  
ATOM   9303  CG  PHE A 614     129.104  20.714 175.258  1.00 46.710          C  
ATOM   9304  CD1 PHE A 614     128.505  19.502 175.573  1.00 46.710          C  
ATOM   9305  CD2 PHE A 614     129.015  21.756 176.162  1.00 46.710          C  
ATOM   9306  CE1 PHE A 614     127.835  19.355 176.762  1.00 46.710          C  
ATOM   9307  CE2 PHE A 614     128.350  21.603 177.344  1.00 46.710          C  
ATOM   9308  CZ  PHE A 614     127.764  20.414 177.644  1.00 46.710          C  
ATOM   9309  H   PHE A 614     130.233  22.339 171.426  1.00 39.110          H  
ATOM   9310  HA  PHE A 614     128.185  20.558 172.637  1.00 40.400          H  
ATOM   9311 1HB  PHE A 614     130.374  20.027 173.753  1.00 56.050          H  
ATOM   9312 2HB  PHE A 614     130.541  21.689 174.137  1.00 56.050          H  
ATOM   9313  HD1 PHE A 614     128.575  18.667 174.875  1.00 56.050          H  
ATOM   9314  HD2 PHE A 614     129.489  22.714 175.922  1.00 56.050          H  
ATOM   9315  HE1 PHE A 614     127.362  18.407 177.010  1.00 56.050          H  
ATOM   9316  HE2 PHE A 614     128.285  22.431 178.054  1.00 56.050          H  
ATOM   9317  HZ  PHE A 614     127.245  20.317 178.590  1.00 56.050          H  
ATOM   9318  N   THR A 615     126.954  22.652 173.108  1.00 35.480          N  
ATOM   9319  CA  THR A 615     126.062  23.807 173.300  1.00 36.560          C  
ATOM   9320  C   THR A 615     126.198  24.814 172.152  1.00 36.280          C  
ATOM   9321  O   THR A 615     125.250  25.024 171.390  1.00 36.560          O  
ATOM   9322  CB  THR A 615     126.275  24.500 174.665  1.00 50.750          C  
ATOM   9323  OG1 THR A 615     125.999  23.571 175.719  1.00 50.750          O  
ATOM   9324  CG2 THR A 615     125.314  25.676 174.804  1.00 50.750          C  
ATOM   9325  H   THR A 615     126.502  21.760 172.949  1.00 42.580          H  
ATOM   9326  HA  THR A 615     125.038  23.450 173.293  1.00 43.870          H  
ATOM   9327  HB  THR A 615     127.295  24.864 174.757  1.00 60.900          H  
ATOM   9328  HG1 THR A 615     126.717  22.931 175.776  1.00 60.900          H  
ATOM   9329 1HG2 THR A 615     125.464  26.143 175.775  1.00 60.900          H  
ATOM   9330 2HG2 THR A 615     125.497  26.414 174.023  1.00 60.900          H  
ATOM   9331 3HG2 THR A 615     124.290  25.316 174.728  1.00 60.900          H  
ATOM   9332  N   ASP A 616     127.378  25.428 172.033  1.00 36.100          N  
ATOM   9333  CA  ASP A 616     127.690  26.332 170.935  1.00 35.580          C  
ATOM   9334  C   ASP A 616     129.205  26.558 170.708  1.00 34.620          C  
ATOM   9335  O   ASP A 616     129.571  27.471 169.965  1.00 34.230          O  
ATOM   9336  CB  ASP A 616     126.979  27.696 171.082  1.00 50.020          C  
ATOM   9337  CG  ASP A 616     127.378  28.551 172.311  1.00 50.020          C  
ATOM   9338  OD1 ASP A 616     128.063  28.085 173.201  1.00 50.020          O  
ATOM   9339  OD2 ASP A 616     127.049  29.722 172.312  1.00 50.020          O  
ATOM   9340  H   ASP A 616     128.083  25.198 172.727  1.00 43.320          H  
ATOM   9341  HA  ASP A 616     127.301  25.874 170.025  1.00 42.700          H  
ATOM   9342 1HB  ASP A 616     127.164  28.286 170.185  1.00 60.020          H  
ATOM   9343 2HB  ASP A 616     125.901  27.527 171.126  1.00 60.020          H  
ATOM   9344  N   LYS A 617     130.082  25.768 171.350  1.00 34.280          N  
ATOM   9345  CA  LYS A 617     131.536  25.948 171.216  1.00 33.400          C  
ATOM   9346  C   LYS A 617     132.180  24.593 170.933  1.00 32.470          C  
ATOM   9347  O   LYS A 617     131.602  23.564 171.270  1.00 32.550          O  
ATOM   9348  CB  LYS A 617     132.140  26.503 172.515  1.00 47.110          C  
ATOM   9349  CG  LYS A 617     131.564  27.827 173.035  1.00 47.110          C  
ATOM   9350  CD  LYS A 617     131.915  29.052 172.229  1.00 47.110          C  
ATOM   9351  CE  LYS A 617     131.327  30.296 172.902  1.00 47.110          C  
ATOM   9352  NZ  LYS A 617     129.829  30.328 172.804  1.00 47.110          N  
ATOM   9353  H   LYS A 617     129.736  25.032 171.964  1.00 41.140          H  
ATOM   9354  HA  LYS A 617     131.748  26.612 170.378  1.00 40.080          H  
ATOM   9355 1HB  LYS A 617     131.976  25.794 173.291  1.00 56.530          H  
ATOM   9356 2HB  LYS A 617     133.221  26.613 172.405  1.00 56.530          H  
ATOM   9357 1HG  LYS A 617     130.486  27.731 173.080  1.00 56.530          H  
ATOM   9358 2HG  LYS A 617     131.928  27.972 174.052  1.00 56.530          H  
ATOM   9359 1HD  LYS A 617     132.997  29.157 172.149  1.00 56.530          H  
ATOM   9360 2HD  LYS A 617     131.492  28.968 171.223  1.00 56.530          H  
ATOM   9361 1HE  LYS A 617     131.610  30.298 173.952  1.00 56.530          H  
ATOM   9362 2HE  LYS A 617     131.729  31.189 172.426  1.00 56.530          H  
ATOM   9363 1HZ  LYS A 617     129.458  31.146 173.251  1.00 56.530          H  
ATOM   9364 2HZ  LYS A 617     129.555  30.339 171.830  1.00 56.530          H  
ATOM   9365 3HZ  LYS A 617     129.390  29.488 173.248  1.00 56.530          H  
ATOM   9366  N   CYS A 618     133.371  24.560 170.336  1.00 31.580          N  
ATOM   9367  CA  CYS A 618     134.023  23.253 170.162  1.00 30.710          C  
ATOM   9368  C   CYS A 618     135.055  23.003 171.249  1.00 30.630          C  
ATOM   9369  O   CYS A 618     135.877  23.876 171.536  1.00 30.830          O  
ATOM   9370  CB  CYS A 618     134.717  23.125 168.820  1.00 43.340          C  
ATOM   9371  SG  CYS A 618     133.637  23.271 167.401  1.00 43.340          S  
ATOM   9372  H   CYS A 618     133.821  25.417 170.049  1.00 37.900          H  
ATOM   9373  HA  CYS A 618     133.271  22.481 170.229  1.00 36.850          H  
ATOM   9374 1HB  CYS A 618     135.514  23.849 168.741  1.00 52.010          H  
ATOM   9375 2HB  CYS A 618     135.162  22.149 168.780  1.00 52.010          H  
ATOM   9376  N   TYR A 619     135.051  21.789 171.795  1.00 30.320          N  
ATOM   9377  CA  TYR A 619     135.993  21.381 172.834  1.00 30.260          C  
ATOM   9378  C   TYR A 619     136.826  20.196 172.370  1.00 29.220          C  
ATOM   9379  O   TYR A 619     136.425  19.437 171.487  1.00 28.570          O  
ATOM   9380  CB  TYR A 619     135.252  21.061 174.112  1.00 42.390          C  
ATOM   9381  CG  TYR A 619     134.518  22.254 174.664  1.00 42.390          C  
ATOM   9382  CD1 TYR A 619     133.222  22.500 174.264  1.00 42.390          C  
ATOM   9383  CD2 TYR A 619     135.133  23.097 175.562  1.00 42.390          C  
ATOM   9384  CE1 TYR A 619     132.543  23.582 174.766  1.00 42.390          C  
ATOM   9385  CE2 TYR A 619     134.460  24.179 176.065  1.00 42.390          C  
ATOM   9386  CZ  TYR A 619     133.167  24.425 175.671  1.00 42.390          C  
ATOM   9387  OH  TYR A 619     132.486  25.515 176.178  1.00 42.390          O  
ATOM   9388  H   TYR A 619     134.315  21.143 171.501  1.00 36.380          H  
ATOM   9389  HA  TYR A 619     136.672  22.206 173.038  1.00 36.310          H  
ATOM   9390 1HB  TYR A 619     134.534  20.259 173.938  1.00 50.870          H  
ATOM   9391 2HB  TYR A 619     135.966  20.718 174.859  1.00 50.870          H  
ATOM   9392  HD1 TYR A 619     132.739  21.836 173.547  1.00 50.870          H  
ATOM   9393  HD2 TYR A 619     136.150  22.908 175.878  1.00 50.870          H  
ATOM   9394  HE1 TYR A 619     131.517  23.775 174.448  1.00 50.870          H  
ATOM   9395  HE2 TYR A 619     134.952  24.843 176.775  1.00 50.870          H  
ATOM   9396  HH  TYR A 619     131.614  25.558 175.784  1.00 50.870          H  
ATOM   9397  N   TYR A 620     138.014  20.042 172.936  1.00 29.050          N  
ATOM   9398  CA  TYR A 620     138.898  18.972 172.477  1.00 28.040          C  
ATOM   9399  C   TYR A 620     138.494  17.579 172.961  1.00 27.850          C  
ATOM   9400  O   TYR A 620     138.488  17.283 174.160  1.00 28.510          O  
ATOM   9401  CB  TYR A 620     140.319  19.316 172.909  1.00 39.660          C  
ATOM   9402  CG  TYR A 620     141.390  18.419 172.394  1.00 39.660          C  
ATOM   9403  CD1 TYR A 620     141.533  18.210 171.025  1.00 39.660          C  
ATOM   9404  CD2 TYR A 620     142.277  17.850 173.275  1.00 39.660          C  
ATOM   9405  CE1 TYR A 620     142.550  17.419 170.559  1.00 39.660          C  
ATOM   9406  CE2 TYR A 620     143.302  17.065 172.806  1.00 39.660          C  
ATOM   9407  CZ  TYR A 620     143.438  16.843 171.454  1.00 39.660          C  
ATOM   9408  OH  TYR A 620     144.464  16.049 170.991  1.00 39.660          O  
ATOM   9409  H   TYR A 620     138.318  20.702 173.658  1.00 34.860          H  
ATOM   9410  HA  TYR A 620     138.864  18.956 171.392  1.00 33.650          H  
ATOM   9411 1HB  TYR A 620     140.551  20.316 172.605  1.00 47.590          H  
ATOM   9412 2HB  TYR A 620     140.366  19.304 173.999  1.00 47.590          H  
ATOM   9413  HD1 TYR A 620     140.845  18.667 170.314  1.00 47.590          H  
ATOM   9414  HD2 TYR A 620     142.169  18.026 174.344  1.00 47.590          H  
ATOM   9415  HE1 TYR A 620     142.665  17.253 169.496  1.00 47.590          H  
ATOM   9416  HE2 TYR A 620     144.006  16.613 173.507  1.00 47.590          H  
ATOM   9417  HH  TYR A 620     144.434  16.010 170.028  1.00 47.590          H  
ATOM   9418  N   PHE A 621     138.178  16.692 172.016  1.00 26.940          N  
ATOM   9419  CA  PHE A 621     137.750  15.338 172.341  1.00 26.660          C  
ATOM   9420  C   PHE A 621     139.038  14.520 172.385  1.00 25.950          C  
ATOM   9421  O   PHE A 621     139.353  13.760 171.465  1.00 25.230          O  
ATOM   9422  CB  PHE A 621     136.745  14.814 171.310  1.00 37.440          C  
ATOM   9423  CG  PHE A 621     135.901  13.664 171.811  1.00 37.440          C  
ATOM   9424  CD1 PHE A 621     134.894  13.894 172.763  1.00 37.440          C  
ATOM   9425  CD2 PHE A 621     136.117  12.366 171.382  1.00 37.440          C  
ATOM   9426  CE1 PHE A 621     134.137  12.852 173.258  1.00 37.440          C  
ATOM   9427  CE2 PHE A 621     135.357  11.323 171.884  1.00 37.440          C  
ATOM   9428  CZ  PHE A 621     134.372  11.570 172.823  1.00 37.440          C  
ATOM   9429  H   PHE A 621     138.259  16.949 171.029  1.00 32.330          H  
ATOM   9430  HA  PHE A 621     137.293  15.326 173.322  1.00 31.990          H  
ATOM   9431 1HB  PHE A 621     136.081  15.627 171.032  1.00 44.920          H  
ATOM   9432 2HB  PHE A 621     137.268  14.502 170.409  1.00 44.920          H  
ATOM   9433  HD1 PHE A 621     134.708  14.913 173.118  1.00 44.920          H  
ATOM   9434  HD2 PHE A 621     136.908  12.172 170.653  1.00 44.920          H  
ATOM   9435  HE1 PHE A 621     133.358  13.045 173.997  1.00 44.920          H  
ATOM   9436  HE2 PHE A 621     135.542  10.297 171.546  1.00 44.920          H  
ATOM   9437  HZ  PHE A 621     133.790  10.747 173.218  1.00 44.920          H  
ATOM   9438  N   SER A 622     139.792  14.756 173.451  1.00 26.170          N  
ATOM   9439  CA  SER A 622     141.170  14.326 173.639  1.00 25.560          C  
ATOM   9440  C   SER A 622     141.549  12.891 173.325  1.00 24.920          C  
ATOM   9441  O   SER A 622     140.870  11.919 173.685  1.00 25.330          O  
ATOM   9442  CB  SER A 622     141.604  14.620 175.058  1.00 36.030          C  
ATOM   9443  OG  SER A 622     142.930  14.190 175.277  1.00 36.030          O  
ATOM   9444  H   SER A 622     139.372  15.411 174.121  1.00 31.400          H  
ATOM   9445  HA  SER A 622     141.765  14.933 172.974  1.00 30.670          H  
ATOM   9446 1HB  SER A 622     141.528  15.689 175.234  1.00 43.230          H  
ATOM   9447 2HB  SER A 622     140.939  14.126 175.762  1.00 43.230          H  
ATOM   9448  HG  SER A 622     142.896  13.297 175.720  1.00 43.230          H  
ATOM   9449  N   VAL A 623     142.695  12.799 172.642  1.00 23.930          N  
ATOM   9450  CA  VAL A 623     143.330  11.560 172.227  1.00 23.220          C  
ATOM   9451  C   VAL A 623     143.960  10.873 173.441  1.00 23.410          C  
ATOM   9452  O   VAL A 623     143.760   9.672 173.665  1.00 23.500          O  
ATOM   9453  CB  VAL A 623     144.394  11.859 171.146  1.00 32.790          C  
ATOM   9454  CG1 VAL A 623     145.174  10.589 170.796  1.00 32.790          C  
ATOM   9455  CG2 VAL A 623     143.691  12.450 169.901  1.00 32.790          C  
ATOM   9456  H   VAL A 623     143.149  13.671 172.412  1.00 28.720          H  
ATOM   9457  HA  VAL A 623     142.573  10.908 171.795  1.00 27.860          H  
ATOM   9458  HB  VAL A 623     145.109  12.584 171.534  1.00 39.350          H  
ATOM   9459 1HG1 VAL A 623     145.922  10.822 170.039  1.00 39.350          H  
ATOM   9460 2HG1 VAL A 623     145.676  10.192 171.678  1.00 39.350          H  
ATOM   9461 3HG1 VAL A 623     144.487   9.837 170.405  1.00 39.350          H  
ATOM   9462 1HG2 VAL A 623     144.432  12.681 169.132  1.00 39.350          H  
ATOM   9463 2HG2 VAL A 623     142.978  11.727 169.508  1.00 39.350          H  
ATOM   9464 3HG2 VAL A 623     143.161  13.364 170.172  1.00 39.350          H  
ATOM   9465  N   GLU A 624     144.708  11.650 174.224  1.00 23.510          N  
ATOM   9466  CA  GLU A 624     145.335  11.155 175.438  1.00 23.710          C  
ATOM   9467  C   GLU A 624     144.279  11.040 176.530  1.00 24.700          C  
ATOM   9468  O   GLU A 624     143.362  11.871 176.610  1.00 25.210          O  
ATOM   9469  CB  GLU A 624     146.459  12.092 175.878  1.00 33.110          C  
ATOM   9470  CG  GLU A 624     147.637  12.158 174.903  1.00 33.110          C  
ATOM   9471  CD  GLU A 624     148.743  13.070 175.375  1.00 33.110          C  
ATOM   9472  OE1 GLU A 624     148.588  13.668 176.413  1.00 33.110          O  
ATOM   9473  OE2 GLU A 624     149.737  13.168 174.696  1.00 33.110          O  
ATOM   9474  H   GLU A 624     144.843  12.616 173.963  1.00 28.210          H  
ATOM   9475  HA  GLU A 624     145.748  10.165 175.249  1.00 28.450          H  
ATOM   9476 1HB  GLU A 624     146.062  13.100 175.996  1.00 39.740          H  
ATOM   9477 2HB  GLU A 624     146.839  11.773 176.851  1.00 39.740          H  
ATOM   9478 1HG  GLU A 624     148.038  11.155 174.768  1.00 39.740          H  
ATOM   9479 2HG  GLU A 624     147.273  12.506 173.937  1.00 39.740          H  
ATOM   9480  N   LYS A 625     144.413  10.021 177.380  1.00 25.030          N  
ATOM   9481  CA  LYS A 625     143.451   9.809 178.454  1.00 25.990          C  
ATOM   9482  C   LYS A 625     144.095  10.063 179.826  1.00 26.530          C  
ATOM   9483  O   LYS A 625     145.311   9.917 179.971  1.00 26.030          O  
ATOM   9484  CB  LYS A 625     142.890   8.407 178.315  1.00 36.000          C  
ATOM   9485  CG  LYS A 625     142.300   8.091 176.866  1.00 36.000          C  
ATOM   9486  CD  LYS A 625     141.058   8.949 176.461  1.00 36.000          C  
ATOM   9487  CE  LYS A 625     140.469   8.488 175.102  1.00 36.000          C  
ATOM   9488  NZ  LYS A 625     141.173   9.104 173.902  1.00 36.000          N  
ATOM   9489  H   LYS A 625     145.190   9.383 177.273  1.00 30.040          H  
ATOM   9490  HA  LYS A 625     142.633  10.523 178.345  1.00 31.190          H  
ATOM   9491 1HB  LYS A 625     143.661   7.674 178.543  1.00 43.200          H  
ATOM   9492 2HB  LYS A 625     142.103   8.289 179.046  1.00 43.200          H  
ATOM   9493 1HG  LYS A 625     143.079   8.246 176.119  1.00 43.200          H  
ATOM   9494 2HG  LYS A 625     142.012   7.041 176.834  1.00 43.200          H  
ATOM   9495 1HD  LYS A 625     140.293   8.884 177.200  1.00 43.200          H  
ATOM   9496 2HD  LYS A 625     141.347   9.999 176.360  1.00 43.200          H  
ATOM   9497 1HE  LYS A 625     140.577   7.408 175.048  1.00 43.200          H  
ATOM   9498 2HE  LYS A 625     139.409   8.740 175.059  1.00 43.200          H  
ATOM   9499 1HZ  LYS A 625     140.789   8.767 173.041  1.00 43.200          H  
ATOM   9500 2HZ  LYS A 625     141.065  10.141 173.913  1.00 43.200          H  
ATOM   9501 3HZ  LYS A 625     142.175   8.913 173.888  1.00 43.200          H  
ATOM   9502  N   GLU A 626     143.262  10.411 180.816  1.00 27.550          N  
ATOM   9503  CA  GLU A 626     143.717  10.809 182.172  1.00 28.170          C  
ATOM   9504  C   GLU A 626     143.165  10.157 183.467  1.00 29.380          C  
ATOM   9505  O   GLU A 626     142.427   9.166 183.460  1.00 29.950          O  
ATOM   9506  CB  GLU A 626     143.522  12.324 182.318  1.00 39.190          C  
ATOM   9507  CG  GLU A 626     144.550  13.170 181.650  1.00 39.190          C  
ATOM   9508  CD  GLU A 626     145.851  13.019 182.362  1.00 39.190          C  
ATOM   9509  OE1 GLU A 626     145.836  12.492 183.471  1.00 39.190          O  
ATOM   9510  OE2 GLU A 626     146.861  13.410 181.828  1.00 39.190          O  
ATOM   9511  H   GLU A 626     142.269  10.494 180.559  1.00 33.060          H  
ATOM   9512  HA  GLU A 626     144.790  10.621 182.188  1.00 33.800          H  
ATOM   9513 1HB  GLU A 626     142.552  12.595 181.900  1.00 47.030          H  
ATOM   9514 2HB  GLU A 626     143.518  12.613 183.350  1.00 47.030          H  
ATOM   9515 1HG  GLU A 626     144.665  12.866 180.610  1.00 47.030          H  
ATOM   9516 2HG  GLU A 626     144.235  14.212 181.674  1.00 47.030          H  
ATOM   9517  N   ILE A 627     143.708  10.690 184.580  1.00 29.780          N  
ATOM   9518  CA  ILE A 627     143.335  10.492 186.005  1.00 30.950          C  
ATOM   9519  C   ILE A 627     142.326  11.591 186.389  1.00 31.720          C  
ATOM   9520  O   ILE A 627     142.526  12.731 186.001  1.00 31.450          O  
ATOM   9521  CB  ILE A 627     144.578  10.520 186.931  1.00 42.860          C  
ATOM   9522  CG1 ILE A 627     145.429   9.301 186.627  1.00 42.860          C  
ATOM   9523  CG2 ILE A 627     144.178  10.622 188.426  1.00 42.860          C  
ATOM   9524  CD1 ILE A 627     146.807   9.296 187.226  1.00 42.860          C  
ATOM   9525  H   ILE A 627     144.425  11.401 184.366  1.00 35.740          H  
ATOM   9526  HA  ILE A 627     142.849   9.535 186.110  1.00 37.140          H  
ATOM   9527  HB  ILE A 627     145.180  11.375 186.677  1.00 51.430          H  
ATOM   9528 1HG1 ILE A 627     144.903   8.453 187.012  1.00 51.430          H  
ATOM   9529 2HG1 ILE A 627     145.526   9.203 185.549  1.00 51.430          H  
ATOM   9530 1HG2 ILE A 627     145.064  10.661 189.047  1.00 51.430          H  
ATOM   9531 2HG2 ILE A 627     143.602  11.522 188.603  1.00 51.430          H  
ATOM   9532 3HG2 ILE A 627     143.584   9.760 188.713  1.00 51.430          H  
ATOM   9533 1HD1 ILE A 627     147.314   8.373 186.948  1.00 51.430          H  
ATOM   9534 2HD1 ILE A 627     147.373  10.155 186.843  1.00 51.430          H  
ATOM   9535 3HD1 ILE A 627     146.755   9.358 188.306  1.00 51.430          H  
ATOM   9536  N   PHE A 628     141.226  11.292 187.114  1.00 32.680          N  
ATOM   9537  CA  PHE A 628     140.230  12.390 187.349  1.00 33.400          C  
ATOM   9538  C   PHE A 628     140.840  13.669 187.910  1.00 33.560          C  
ATOM   9539  O   PHE A 628     140.712  14.732 187.293  1.00 33.490          O  
ATOM   9540  CB  PHE A 628     139.129  12.038 188.353  1.00 46.470          C  
ATOM   9541  CG  PHE A 628     138.085  13.164 188.584  1.00 46.470          C  
ATOM   9542  CD1 PHE A 628     136.909  13.208 187.851  1.00 46.470          C  
ATOM   9543  CD2 PHE A 628     138.293  14.195 189.521  1.00 46.470          C  
ATOM   9544  CE1 PHE A 628     135.984  14.201 188.044  1.00 46.470          C  
ATOM   9545  CE2 PHE A 628     137.366  15.203 189.693  1.00 46.470          C  
ATOM   9546  CZ  PHE A 628     136.207  15.201 188.958  1.00 46.470          C  
ATOM   9547  H   PHE A 628     141.128  10.330 187.469  1.00 39.220          H  
ATOM   9548  HA  PHE A 628     139.749  12.637 186.412  1.00 40.080          H  
ATOM   9549 1HB  PHE A 628     138.620  11.150 188.081  1.00 55.770          H  
ATOM   9550 2HB  PHE A 628     139.573  11.858 189.268  1.00 55.770          H  
ATOM   9551  HD1 PHE A 628     136.694  12.456 187.127  1.00 55.770          H  
ATOM   9552  HD2 PHE A 628     139.192  14.211 190.129  1.00 55.770          H  
ATOM   9553  HE1 PHE A 628     135.059  14.194 187.457  1.00 55.770          H  
ATOM   9554  HE2 PHE A 628     137.550  15.988 190.426  1.00 55.770          H  
ATOM   9555  HZ  PHE A 628     135.463  15.981 189.097  1.00 55.770          H  
ATOM   9556  N   GLU A 629     141.530  13.579 189.058  1.00 33.780          N  
ATOM   9557  CA  GLU A 629     142.064  14.800 189.658  1.00 33.980          C  
ATOM   9558  C   GLU A 629     143.108  15.464 188.765  1.00 33.130          C  
ATOM   9559  O   GLU A 629     143.103  16.690 188.619  1.00 33.300          O  
ATOM   9560  CB  GLU A 629     142.675  14.498 191.041  1.00 47.490          C  
ATOM   9561  CG  GLU A 629     143.140  15.741 191.871  1.00 47.490          C  
ATOM   9562  CD  GLU A 629     141.988  16.637 192.324  1.00 47.490          C  
ATOM   9563  OE1 GLU A 629     140.868  16.200 192.233  1.00 47.490          O  
ATOM   9564  OE2 GLU A 629     142.232  17.744 192.795  1.00 47.490          O  
ATOM   9565  H   GLU A 629     141.564  12.690 189.562  1.00 40.540          H  
ATOM   9566  HA  GLU A 629     141.243  15.501 189.796  1.00 40.780          H  
ATOM   9567 1HB  GLU A 629     141.944  13.950 191.640  1.00 56.990          H  
ATOM   9568 2HB  GLU A 629     143.539  13.844 190.915  1.00 56.990          H  
ATOM   9569 1HG  GLU A 629     143.678  15.391 192.751  1.00 56.990          H  
ATOM   9570 2HG  GLU A 629     143.834  16.328 191.269  1.00 56.990          H  
ATOM   9571  N   ASP A 630     143.971  14.686 188.109  1.00 32.240          N  
ATOM   9572  CA  ASP A 630     144.985  15.331 187.285  1.00 31.430          C  
ATOM   9573  C   ASP A 630     144.339  16.005 186.091  1.00 31.330          C  
ATOM   9574  O   ASP A 630     144.738  17.107 185.717  1.00 31.250          O  
ATOM   9575  CB  ASP A 630     146.014  14.344 186.751  1.00 44.330          C  
ATOM   9576  CG  ASP A 630     146.973  13.752 187.788  1.00 44.330          C  
ATOM   9577  OD1 ASP A 630     147.040  14.225 188.896  1.00 44.330          O  
ATOM   9578  OD2 ASP A 630     147.678  12.847 187.421  1.00 44.330          O  
ATOM   9579  H   ASP A 630     143.952  13.683 188.224  1.00 38.690          H  
ATOM   9580  HA  ASP A 630     145.493  16.086 187.880  1.00 37.720          H  
ATOM   9581 1HB  ASP A 630     145.500  13.546 186.226  1.00 53.190          H  
ATOM   9582 2HB  ASP A 630     146.614  14.851 186.013  1.00 53.190          H  
ATOM   9583  N   ALA A 631     143.325  15.357 185.505  1.00 31.430          N  
ATOM   9584  CA  ALA A 631     142.638  15.886 184.345  1.00 31.370          C  
ATOM   9585  C   ALA A 631     142.022  17.206 184.663  1.00 32.150          C  
ATOM   9586  O   ALA A 631     142.193  18.172 183.919  1.00 32.000          O  
ATOM   9587  CB  ALA A 631     141.526  14.961 183.927  1.00 43.940          C  
ATOM   9588  H   ALA A 631     143.051  14.441 185.854  1.00 37.720          H  
ATOM   9589  HA  ALA A 631     143.357  16.007 183.539  1.00 37.640          H  
ATOM   9590 1HB  ALA A 631     141.051  15.369 183.099  1.00 52.730          H  
ATOM   9591 2HB  ALA A 631     141.906  14.015 183.691  1.00 52.730          H  
ATOM   9592 3HB  ALA A 631     140.813  14.859 184.741  1.00 52.730          H  
ATOM   9593  N   LYS A 632     141.369  17.256 185.817  1.00 33.010          N  
ATOM   9594  CA  LYS A 632     140.719  18.444 186.275  1.00 33.850          C  
ATOM   9595  C   LYS A 632     141.738  19.557 186.385  1.00 33.600          C  
ATOM   9596  O   LYS A 632     141.500  20.646 185.867  1.00 33.750          O  
ATOM   9597  CB  LYS A 632     140.036  18.146 187.605  1.00 47.050          C  
ATOM   9598  CG  LYS A 632     139.224  19.286 188.242  1.00 47.050          C  
ATOM   9599  CD  LYS A 632     139.980  20.062 189.342  1.00 47.050          C  
ATOM   9600  CE  LYS A 632     140.303  19.190 190.563  1.00 47.050          C  
ATOM   9601  NZ  LYS A 632     140.927  19.962 191.656  1.00 47.050          N  
ATOM   9602  H   LYS A 632     141.278  16.399 186.372  1.00 39.610          H  
ATOM   9603  HA  LYS A 632     139.971  18.737 185.542  1.00 40.620          H  
ATOM   9604 1HB  LYS A 632     139.360  17.309 187.470  1.00 56.460          H  
ATOM   9605 2HB  LYS A 632     140.787  17.800 188.281  1.00 56.460          H  
ATOM   9606 1HG  LYS A 632     138.950  19.992 187.459  1.00 56.460          H  
ATOM   9607 2HG  LYS A 632     138.307  18.879 188.665  1.00 56.460          H  
ATOM   9608 1HD  LYS A 632     140.911  20.465 188.950  1.00 56.460          H  
ATOM   9609 2HD  LYS A 632     139.363  20.901 189.667  1.00 56.460          H  
ATOM   9610 1HE  LYS A 632     139.402  18.705 190.932  1.00 56.460          H  
ATOM   9611 2HE  LYS A 632     141.020  18.436 190.279  1.00 56.460          H  
ATOM   9612 1HZ  LYS A 632     141.173  19.298 192.412  1.00 56.460          H  
ATOM   9613 2HZ  LYS A 632     141.775  20.388 191.313  1.00 56.460          H  
ATOM   9614 3HZ  LYS A 632     140.304  20.678 191.992  1.00 56.460          H  
ATOM   9615  N   LEU A 633     142.882  19.283 187.028  1.00 33.220          N  
ATOM   9616  CA  LEU A 633     143.911  20.299 187.199  1.00 33.030          C  
ATOM   9617  C   LEU A 633     144.502  20.759 185.868  1.00 32.300          C  
ATOM   9618  O   LEU A 633     144.730  21.956 185.680  1.00 32.440          O  
ATOM   9619  CB  LEU A 633     145.029  19.743 188.090  1.00 46.320          C  
ATOM   9620  CG  LEU A 633     144.659  19.492 189.583  1.00 46.320          C  
ATOM   9621  CD1 LEU A 633     145.786  18.722 190.253  1.00 46.320          C  
ATOM   9622  CD2 LEU A 633     144.421  20.821 190.305  1.00 46.320          C  
ATOM   9623  H   LEU A 633     143.015  18.353 187.443  1.00 39.860          H  
ATOM   9624  HA  LEU A 633     143.456  21.164 187.669  1.00 39.640          H  
ATOM   9625 1HB  LEU A 633     145.356  18.790 187.668  1.00 55.580          H  
ATOM   9626 2HB  LEU A 633     145.870  20.436 188.061  1.00 55.580          H  
ATOM   9627  HG  LEU A 633     143.755  18.886 189.638  1.00 55.580          H  
ATOM   9628 1HD1 LEU A 633     145.521  18.528 191.293  1.00 55.580          H  
ATOM   9629 2HD1 LEU A 633     145.930  17.770 189.737  1.00 55.580          H  
ATOM   9630 3HD1 LEU A 633     146.706  19.300 190.212  1.00 55.580          H  
ATOM   9631 1HD2 LEU A 633     144.172  20.618 191.345  1.00 55.580          H  
ATOM   9632 2HD2 LEU A 633     145.325  21.429 190.263  1.00 55.580          H  
ATOM   9633 3HD2 LEU A 633     143.602  21.372 189.849  1.00 55.580          H  
ATOM   9634  N   PHE A 634     144.727  19.828 184.934  1.00 31.580          N  
ATOM   9635  CA  PHE A 634     145.283  20.198 183.642  1.00 30.920          C  
ATOM   9636  C   PHE A 634     144.327  21.112 182.908  1.00 31.380          C  
ATOM   9637  O   PHE A 634     144.742  22.087 182.279  1.00 31.220          O  
ATOM   9638  CB  PHE A 634     145.557  18.964 182.778  1.00 43.550          C  
ATOM   9639  CG  PHE A 634     146.740  18.125 183.208  1.00 43.550          C  
ATOM   9640  CD1 PHE A 634     146.618  16.747 183.310  1.00 43.550          C  
ATOM   9641  CD2 PHE A 634     147.975  18.698 183.511  1.00 43.550          C  
ATOM   9642  CE1 PHE A 634     147.682  15.975 183.697  1.00 43.550          C  
ATOM   9643  CE2 PHE A 634     149.037  17.916 183.902  1.00 43.550          C  
ATOM   9644  CZ  PHE A 634     148.886  16.553 183.997  1.00 43.550          C  
ATOM   9645  H   PHE A 634     144.565  18.841 185.153  1.00 37.900          H  
ATOM   9646  HA  PHE A 634     146.206  20.748 183.810  1.00 37.100          H  
ATOM   9647 1HB  PHE A 634     144.669  18.327 182.796  1.00 52.260          H  
ATOM   9648 2HB  PHE A 634     145.712  19.274 181.752  1.00 52.260          H  
ATOM   9649  HD1 PHE A 634     145.669  16.270 183.077  1.00 52.260          H  
ATOM   9650  HD2 PHE A 634     148.113  19.774 183.438  1.00 52.260          H  
ATOM   9651  HE1 PHE A 634     147.567  14.887 183.765  1.00 52.260          H  
ATOM   9652  HE2 PHE A 634     149.996  18.379 184.137  1.00 52.260          H  
ATOM   9653  HZ  PHE A 634     149.723  15.930 184.304  1.00 52.260          H  
ATOM   9654  N   CYS A 635     143.032  20.805 182.974  1.00 31.990          N  
ATOM   9655  CA  CYS A 635     142.033  21.658 182.378  1.00 32.490          C  
ATOM   9656  C   CYS A 635     141.931  23.006 183.107  1.00 33.240          C  
ATOM   9657  O   CYS A 635     141.862  24.055 182.468  1.00 33.370          O  
ATOM   9658  CB  CYS A 635     140.681  20.934 182.322  1.00 45.290          C  
ATOM   9659  SG  CYS A 635     140.637  19.583 181.079  1.00 45.290          S  
ATOM   9660  H   CYS A 635     142.744  19.945 183.443  1.00 38.390          H  
ATOM   9661  HA  CYS A 635     142.327  21.857 181.345  1.00 38.990          H  
ATOM   9662 1HB  CYS A 635     140.466  20.503 183.302  1.00 54.340          H  
ATOM   9663 2HB  CYS A 635     139.890  21.631 182.090  1.00 54.340          H  
ATOM   9664  N   GLU A 636     142.068  23.027 184.456  1.00 33.730          N  
ATOM   9665  CA  GLU A 636     142.036  24.313 185.177  1.00 34.460          C  
ATOM   9666  C   GLU A 636     143.159  25.244 184.709  1.00 33.990          C  
ATOM   9667  O   GLU A 636     142.930  26.443 184.511  1.00 34.460          O  
ATOM   9668  CB  GLU A 636     142.186  24.164 186.703  1.00 47.950          C  
ATOM   9669  CG  GLU A 636     141.006  23.588 187.485  1.00 47.950          C  
ATOM   9670  CD  GLU A 636     141.325  23.507 188.973  1.00 47.950          C  
ATOM   9671  OE1 GLU A 636     142.457  23.741 189.322  1.00 47.950          O  
ATOM   9672  OE2 GLU A 636     140.446  23.219 189.750  1.00 47.950          O  
ATOM   9673  H   GLU A 636     142.104  22.150 184.978  1.00 40.480          H  
ATOM   9674  HA  GLU A 636     141.087  24.799 184.979  1.00 41.350          H  
ATOM   9675 1HB  GLU A 636     143.045  23.532 186.909  1.00 57.540          H  
ATOM   9676 2HB  GLU A 636     142.405  25.141 187.129  1.00 57.540          H  
ATOM   9677 1HG  GLU A 636     140.138  24.231 187.340  1.00 57.540          H  
ATOM   9678 2HG  GLU A 636     140.755  22.607 187.113  1.00 57.540          H  
ATOM   9679  N   ASP A 637     144.342  24.682 184.440  1.00 33.060          N  
ATOM   9680  CA  ASP A 637     145.516  25.430 183.971  1.00 32.540          C  
ATOM   9681  C   ASP A 637     145.296  26.127 182.620  1.00 32.370          C  
ATOM   9682  O   ASP A 637     146.089  26.985 182.221  1.00 32.340          O  
ATOM   9683  CB  ASP A 637     146.757  24.528 183.857  1.00 45.760          C  
ATOM   9684  CG  ASP A 637     147.400  24.103 185.206  1.00 45.760          C  
ATOM   9685  OD1 ASP A 637     147.069  24.657 186.233  1.00 45.760          O  
ATOM   9686  OD2 ASP A 637     148.251  23.237 185.170  1.00 45.760          O  
ATOM   9687  H   ASP A 637     144.457  23.689 184.678  1.00 39.670          H  
ATOM   9688  HA  ASP A 637     145.733  26.198 184.711  1.00 39.050          H  
ATOM   9689 1HB  ASP A 637     146.479  23.623 183.317  1.00 54.920          H  
ATOM   9690 2HB  ASP A 637     147.512  25.035 183.259  1.00 54.920          H  
ATOM   9691  N   LYS A 638     144.268  25.705 181.880  1.00 32.290          N  
ATOM   9692  CA  LYS A 638     143.931  26.243 180.571  1.00 32.150          C  
ATOM   9693  C   LYS A 638     142.631  27.052 180.625  1.00 33.180          C  
ATOM   9694  O   LYS A 638     142.062  27.383 179.581  1.00 33.200          O  
ATOM   9695  CB  LYS A 638     143.807  25.104 179.556  1.00 45.070          C  
ATOM   9696  CG  LYS A 638     145.082  24.254 179.377  1.00 45.070          C  
ATOM   9697  CD  LYS A 638     146.255  25.056 178.792  1.00 45.070          C  
ATOM   9698  CE  LYS A 638     147.460  24.160 178.531  1.00 45.070          C  
ATOM   9699  NZ  LYS A 638     148.624  24.929 177.991  1.00 45.070          N  
ATOM   9700  H   LYS A 638     143.622  25.013 182.264  1.00 38.750          H  
ATOM   9701  HA  LYS A 638     144.717  26.925 180.260  1.00 38.580          H  
ATOM   9702 1HB  LYS A 638     143.009  24.428 179.881  1.00 54.080          H  
ATOM   9703 2HB  LYS A 638     143.520  25.505 178.584  1.00 54.080          H  
ATOM   9704 1HG  LYS A 638     145.377  23.859 180.352  1.00 54.080          H  
ATOM   9705 2HG  LYS A 638     144.859  23.415 178.724  1.00 54.080          H  
ATOM   9706 1HD  LYS A 638     145.949  25.538 177.863  1.00 54.080          H  
ATOM   9707 2HD  LYS A 638     146.563  25.822 179.500  1.00 54.080          H  
ATOM   9708 1HE  LYS A 638     147.754  23.684 179.466  1.00 54.080          H  
ATOM   9709 2HE  LYS A 638     147.184  23.390 177.812  1.00 54.080          H  
ATOM   9710 1HZ  LYS A 638     149.401  24.301 177.835  1.00 54.080          H  
ATOM   9711 2HZ  LYS A 638     148.367  25.368 177.118  1.00 54.080          H  
ATOM   9712 3HZ  LYS A 638     148.896  25.641 178.657  1.00 54.080          H  
ATOM   9713  N   SER A 639     142.194  27.390 181.844  1.00 34.040          N  
ATOM   9714  CA  SER A 639     140.955  28.111 182.144  1.00 35.120          C  
ATOM   9715  C   SER A 639     139.698  27.332 181.757  1.00 35.290          C  
ATOM   9716  O   SER A 639     138.710  27.905 181.289  1.00 35.800          O  
ATOM   9717  CB  SER A 639     140.926  29.489 181.480  1.00 48.740          C  
ATOM   9718  OG  SER A 639     141.975  30.314 181.933  1.00 48.740          O  
ATOM   9719  H   SER A 639     142.740  27.097 182.656  1.00 40.850          H  
ATOM   9720  HA  SER A 639     140.924  28.266 183.224  1.00 42.140          H  
ATOM   9721 1HB  SER A 639     140.977  29.392 180.402  1.00 58.480          H  
ATOM   9722 2HB  SER A 639     139.974  29.968 181.707  1.00 58.480          H  
ATOM   9723  HG  SER A 639     141.877  31.143 181.461  1.00 58.480          H  
ATOM   9724  N   SER A 640     139.718  26.030 182.043  1.00 34.920          N  
ATOM   9725  CA  SER A 640     138.608  25.117 181.830  1.00 35.040          C  
ATOM   9726  C   SER A 640     138.427  24.256 183.071  1.00 35.400          C  
ATOM   9727  O   SER A 640     138.862  24.644 184.155  1.00 35.690          O  
ATOM   9728  CB  SER A 640     138.845  24.213 180.650  1.00 49.010          C  
ATOM   9729  OG  SER A 640     137.677  23.505 180.363  1.00 49.010          O  
ATOM   9730  H   SER A 640     140.576  25.607 182.399  1.00 41.900          H  
ATOM   9731  HA  SER A 640     137.698  25.692 181.663  1.00 42.050          H  
ATOM   9732 1HB  SER A 640     139.145  24.805 179.784  1.00 58.810          H  
ATOM   9733 2HB  SER A 640     139.654  23.527 180.866  1.00 58.810          H  
ATOM   9734  HG  SER A 640     137.943  22.702 179.865  1.00 58.810          H  
ATOM   9735  N   HIS A 641     137.691  23.155 182.931  1.00 35.470          N  
ATOM   9736  CA  HIS A 641     137.374  22.227 184.020  1.00 35.930          C  
ATOM   9737  C   HIS A 641     136.607  21.037 183.446  1.00 35.320          C  
ATOM   9738  O   HIS A 641     135.936  21.169 182.428  1.00 34.830          O  
ATOM   9739  CB  HIS A 641     136.547  22.947 185.105  1.00 50.120          C  
ATOM   9740  CG  HIS A 641     136.329  22.214 186.384  1.00 50.120          C  
ATOM   9741  ND1 HIS A 641     135.264  21.357 186.595  1.00 50.120          N  
ATOM   9742  CD2 HIS A 641     137.041  22.219 187.531  1.00 50.120          C  
ATOM   9743  CE1 HIS A 641     135.332  20.892 187.833  1.00 50.120          C  
ATOM   9744  NE2 HIS A 641     136.395  21.397 188.411  1.00 50.120          N  
ATOM   9745  H   HIS A 641     137.356  22.950 181.993  1.00 42.560          H  
ATOM   9746  HA  HIS A 641     138.291  21.852 184.473  1.00 43.120          H  
ATOM   9747 1HB  HIS A 641     136.995  23.891 185.367  1.00 60.140          H  
ATOM   9748 2HB  HIS A 641     135.585  23.160 184.700  1.00 60.140          H  
ATOM   9749  HD1 HIS A 641     134.648  20.955 185.859  1.00 60.140          H  
ATOM   9750  HD2 HIS A 641     137.952  22.739 187.842  1.00 60.140          H  
ATOM   9751  HE1 HIS A 641     134.587  20.217 188.230  1.00 60.140          H  
ATOM   9752  N   LEU A 642     136.610  19.895 184.129  1.00 35.370          N  
ATOM   9753  CA  LEU A 642     135.796  18.786 183.639  1.00 34.950          C  
ATOM   9754  C   LEU A 642     134.363  19.287 183.443  1.00 35.510          C  
ATOM   9755  O   LEU A 642     133.818  20.010 184.282  1.00 36.380          O  
ATOM   9756  CB  LEU A 642     135.909  17.588 184.600  1.00 49.100          C  
ATOM   9757  CG  LEU A 642     137.281  16.833 184.561  1.00 49.100          C  
ATOM   9758  CD1 LEU A 642     137.411  15.924 185.687  1.00 49.100          C  
ATOM   9759  CD2 LEU A 642     137.336  15.975 183.341  1.00 49.100          C  
ATOM   9760  H   LEU A 642     137.178  19.783 184.957  1.00 42.440          H  
ATOM   9761  HA  LEU A 642     136.172  18.492 182.666  1.00 41.940          H  
ATOM   9762 1HB  LEU A 642     135.753  17.940 185.611  1.00 58.920          H  
ATOM   9763 2HB  LEU A 642     135.127  16.869 184.351  1.00 58.920          H  
ATOM   9764  HG  LEU A 642     138.092  17.554 184.571  1.00 58.920          H  
ATOM   9765 1HD1 LEU A 642     138.369  15.393 185.638  1.00 58.920          H  
ATOM   9766 2HD1 LEU A 642     137.358  16.483 186.614  1.00 58.920          H  
ATOM   9767 3HD1 LEU A 642     136.597  15.213 185.633  1.00 58.920          H  
ATOM   9768 1HD2 LEU A 642     138.284  15.455 183.314  1.00 58.920          H  
ATOM   9769 2HD2 LEU A 642     136.528  15.254 183.361  1.00 58.920          H  
ATOM   9770 3HD2 LEU A 642     137.234  16.576 182.478  1.00 58.920          H  
ATOM   9771  N   VAL A 643     133.785  18.857 182.316  1.00 35.020          N  
ATOM   9772  CA  VAL A 643     132.495  19.267 181.749  1.00 35.360          C  
ATOM   9773  C   VAL A 643     131.332  19.357 182.708  1.00 36.380          C  
ATOM   9774  O   VAL A 643     131.185  18.555 183.635  1.00 36.690          O  
ATOM   9775  CB  VAL A 643     132.125  18.300 180.590  1.00 49.370          C  
ATOM   9776  CG1 VAL A 643     131.864  16.926 181.134  1.00 49.370          C  
ATOM   9777  CG2 VAL A 643     130.906  18.806 179.787  1.00 49.370          C  
ATOM   9778  H   VAL A 643     134.336  18.212 181.771  1.00 42.020          H  
ATOM   9779  HA  VAL A 643     132.642  20.258 181.311  1.00 42.430          H  
ATOM   9780  HB  VAL A 643     132.980  18.231 179.928  1.00 59.240          H  
ATOM   9781 1HG1 VAL A 643     131.669  16.244 180.332  1.00 59.240          H  
ATOM   9782 2HG1 VAL A 643     132.729  16.599 181.661  1.00 59.240          H  
ATOM   9783 3HG1 VAL A 643     131.016  16.944 181.800  1.00 59.240          H  
ATOM   9784 1HG2 VAL A 643     130.708  18.128 178.969  1.00 59.240          H  
ATOM   9785 2HG2 VAL A 643     130.026  18.866 180.409  1.00 59.240          H  
ATOM   9786 3HG2 VAL A 643     131.119  19.793 179.376  1.00 59.240          H  
ATOM   9787  N   PHE A 644     130.525  20.394 182.473  1.00 36.910          N  
ATOM   9788  CA  PHE A 644     129.360  20.704 183.270  1.00 37.890          C  
ATOM   9789  C   PHE A 644     128.060  20.354 182.558  1.00 38.020          C  
ATOM   9790  O   PHE A 644     127.672  21.036 181.616  1.00 38.240          O  
ATOM   9791  CB  PHE A 644     129.326  22.206 183.558  1.00 52.650          C  
ATOM   9792  CG  PHE A 644     130.487  22.727 184.363  1.00 52.650          C  
ATOM   9793  CD1 PHE A 644     131.680  23.036 183.726  1.00 52.650          C  
ATOM   9794  CD2 PHE A 644     130.395  22.949 185.723  1.00 52.650          C  
ATOM   9795  CE1 PHE A 644     132.747  23.530 184.419  1.00 52.650          C  
ATOM   9796  CE2 PHE A 644     131.479  23.452 186.433  1.00 52.650          C  
ATOM   9797  CZ  PHE A 644     132.659  23.739 185.776  1.00 52.650          C  
ATOM   9798  H   PHE A 644     130.745  20.997 181.692  1.00 44.290          H  
ATOM   9799  HA  PHE A 644     129.421  20.155 184.186  1.00 45.470          H  
ATOM   9800 1HB  PHE A 644     129.290  22.755 182.619  1.00 63.180          H  
ATOM   9801 2HB  PHE A 644     128.413  22.435 184.104  1.00 63.180          H  
ATOM   9802  HD1 PHE A 644     131.773  22.881 182.652  1.00 63.180          H  
ATOM   9803  HD2 PHE A 644     129.461  22.729 186.230  1.00 63.180          H  
ATOM   9804  HE1 PHE A 644     133.661  23.755 183.879  1.00 63.180          H  
ATOM   9805  HE2 PHE A 644     131.402  23.623 187.497  1.00 63.180          H  
ATOM   9806  HZ  PHE A 644     133.514  24.133 186.325  1.00 63.180          H  
ATOM   9807  N   ILE A 645     127.395  19.291 182.992  1.00 37.910          N  
ATOM   9808  CA  ILE A 645     126.132  18.879 182.391  1.00 37.980          C  
ATOM   9809  C   ILE A 645     125.000  19.204 183.359  1.00 39.070          C  
ATOM   9810  O   ILE A 645     124.757  18.460 184.306  1.00 39.570          O  
ATOM   9811  CB  ILE A 645     126.105  17.353 182.107  1.00 53.140          C  
ATOM   9812  CG1 ILE A 645     127.327  16.902 181.246  1.00 53.140          C  
ATOM   9813  CG2 ILE A 645     124.746  16.943 181.442  1.00 53.140          C  
ATOM   9814  CD1 ILE A 645     127.441  17.562 179.893  1.00 53.140          C  
ATOM   9815  H   ILE A 645     127.775  18.765 183.762  1.00 45.490          H  
ATOM   9816  HA  ILE A 645     125.958  19.439 181.472  1.00 45.580          H  
ATOM   9817  HB  ILE A 645     126.208  16.839 183.049  1.00 63.770          H  
ATOM   9818 1HG1 ILE A 645     128.240  17.113 181.806  1.00 63.770          H  
ATOM   9819 2HG1 ILE A 645     127.261  15.822 181.092  1.00 63.770          H  
ATOM   9820 1HG2 ILE A 645     124.730  15.867 181.281  1.00 63.770          H  
ATOM   9821 2HG2 ILE A 645     123.911  17.216 182.091  1.00 63.770          H  
ATOM   9822 3HG2 ILE A 645     124.625  17.449 180.494  1.00 63.770          H  
ATOM   9823 1HD1 ILE A 645     128.313  17.187 179.386  1.00 63.770          H  
ATOM   9824 2HD1 ILE A 645     126.565  17.353 179.284  1.00 63.770          H  
ATOM   9825 3HD1 ILE A 645     127.544  18.626 180.026  1.00 63.770          H  
ATOM   9826  N   ASN A 646     124.295  20.297 183.104  1.00 39.470          N  
ATOM   9827  CA  ASN A 646     123.233  20.779 183.964  1.00 40.510          C  
ATOM   9828  C   ASN A 646     121.847  20.584 183.368  1.00 40.740          C  
ATOM   9829  O   ASN A 646     120.861  20.576 184.117  1.00 41.560          O  
ATOM   9830  CB  ASN A 646     123.415  22.261 184.236  1.00 56.300          C  
ATOM   9831  CG  ASN A 646     124.621  22.589 185.033  1.00 56.300          C  
ATOM   9832  OD1 ASN A 646     124.700  22.203 186.184  1.00 56.300          O  
ATOM   9833  ND2 ASN A 646     125.553  23.304 184.464  1.00 56.300          N  
ATOM   9834  H   ASN A 646     124.535  20.845 182.282  1.00 47.360          H  
ATOM   9835  HA  ASN A 646     123.270  20.224 184.901  1.00 48.610          H  
ATOM   9836 1HB  ASN A 646     123.477  22.786 183.277  1.00 67.560          H  
ATOM   9837 2HB  ASN A 646     122.536  22.640 184.758  1.00 67.560          H  
ATOM   9838 1HD2 ASN A 646     126.367  23.557 184.985  1.00 67.560          H  
ATOM   9839 2HD2 ASN A 646     125.445  23.618 183.518  1.00 67.560          H  
ATOM   9840  N   THR A 647     121.770  20.442 182.035  1.00 40.020          N  
ATOM   9841  CA  THR A 647     120.475  20.338 181.351  1.00 40.230          C  
ATOM   9842  C   THR A 647     120.379  19.112 180.437  1.00 39.290          C  
ATOM   9843  O   THR A 647     121.371  18.415 180.182  1.00 38.520          O  
ATOM   9844  CB  THR A 647     120.205  21.577 180.471  1.00 56.240          C  
ATOM   9845  OG1 THR A 647     121.074  21.556 179.323  1.00 56.240          O  
ATOM   9846  CG2 THR A 647     120.499  22.845 181.274  1.00 56.240          C  
ATOM   9847  H   THR A 647     122.636  20.494 181.481  1.00 48.020          H  
ATOM   9848  HA  THR A 647     119.690  20.263 182.103  1.00 48.280          H  
ATOM   9849  HB  THR A 647     119.166  21.579 180.141  1.00 67.490          H  
ATOM   9850  HG1 THR A 647     120.798  22.269 178.721  1.00 67.490          H  
ATOM   9851 1HG2 THR A 647     120.310  23.718 180.653  1.00 67.490          H  
ATOM   9852 2HG2 THR A 647     119.853  22.874 182.152  1.00 67.490          H  
ATOM   9853 3HG2 THR A 647     121.539  22.855 181.588  1.00 67.490          H  
ATOM   9854  N   ARG A 648     119.169  18.863 179.913  1.00 39.370          N  
ATOM   9855  CA  ARG A 648     118.965  17.749 178.989  1.00 38.580          C  
ATOM   9856  C   ARG A 648     119.655  17.980 177.643  1.00 37.570          C  
ATOM   9857  O   ARG A 648     120.139  17.027 177.026  1.00 36.730          O  
ATOM   9858  CB  ARG A 648     117.477  17.502 178.747  1.00 54.330          C  
ATOM   9859  CG  ARG A 648     116.756  18.600 177.976  1.00 54.330          C  
ATOM   9860  CD  ARG A 648     115.324  18.369 177.830  1.00 54.330          C  
ATOM   9861  NE  ARG A 648     114.720  19.437 177.038  1.00 54.330          N  
ATOM   9862  CZ  ARG A 648     113.428  19.498 176.653  1.00 54.330          C  
ATOM   9863  NH1 ARG A 648     112.579  18.539 176.977  1.00 54.330          N  
ATOM   9864  NH2 ARG A 648     113.019  20.534 175.943  1.00 54.330          N  
ATOM   9865  H   ARG A 648     118.393  19.460 180.167  1.00 47.240          H  
ATOM   9866  HA  ARG A 648     119.391  16.853 179.439  1.00 46.300          H  
ATOM   9867 1HB  ARG A 648     117.347  16.567 178.205  1.00 65.190          H  
ATOM   9868 2HB  ARG A 648     116.969  17.401 179.699  1.00 65.190          H  
ATOM   9869 1HG  ARG A 648     116.892  19.558 178.474  1.00 65.190          H  
ATOM   9870 2HG  ARG A 648     117.141  18.659 176.962  1.00 65.190          H  
ATOM   9871 1HD  ARG A 648     115.162  17.422 177.318  1.00 65.190          H  
ATOM   9872 2HD  ARG A 648     114.851  18.352 178.811  1.00 65.190          H  
ATOM   9873  HE  ARG A 648     115.338  20.228 176.761  1.00 65.190          H  
ATOM   9874 1HH1 ARG A 648     112.888  17.747 177.518  1.00 65.190          H  
ATOM   9875 2HH1 ARG A 648     111.614  18.596 176.681  1.00 65.190          H  
ATOM   9876 1HH2 ARG A 648     113.682  21.267 175.698  1.00 65.190          H  
ATOM   9877 2HH2 ARG A 648     112.060  20.602 175.643  1.00 65.190          H  
ATOM   9878  N   GLU A 649     119.722  19.236 177.181  1.00 37.670          N  
ATOM   9879  CA  GLU A 649     120.357  19.519 175.901  1.00 36.740          C  
ATOM   9880  C   GLU A 649     121.840  19.218 176.006  1.00 36.120          C  
ATOM   9881  O   GLU A 649     122.447  18.661 175.085  1.00 35.140          O  
ATOM   9882  CB  GLU A 649     120.127  20.976 175.498  1.00 51.810          C  
ATOM   9883  CG  GLU A 649     118.660  21.327 175.188  1.00 51.810          C  
ATOM   9884  CD  GLU A 649     117.830  21.550 176.432  1.00 51.810          C  
ATOM   9885  OE1 GLU A 649     118.389  21.485 177.508  1.00 51.810          O  
ATOM   9886  OE2 GLU A 649     116.647  21.780 176.315  1.00 51.810          O  
ATOM   9887  H   GLU A 649     119.292  20.002 177.707  1.00 45.200          H  
ATOM   9888  HA  GLU A 649     119.924  18.867 175.140  1.00 44.090          H  
ATOM   9889 1HB  GLU A 649     120.473  21.631 176.297  1.00 62.170          H  
ATOM   9890 2HB  GLU A 649     120.721  21.201 174.612  1.00 62.170          H  
ATOM   9891 1HG  GLU A 649     118.633  22.231 174.579  1.00 62.170          H  
ATOM   9892 2HG  GLU A 649     118.221  20.516 174.607  1.00 62.170          H  
ATOM   9893  N   GLU A 650     122.430  19.596 177.137  1.00 36.670          N  
ATOM   9894  CA  GLU A 650     123.839  19.357 177.376  1.00 36.150          C  
ATOM   9895  C   GLU A 650     124.119  17.865 177.407  1.00 35.610          C  
ATOM   9896  O   GLU A 650     125.131  17.414 176.858  1.00 34.730          O  
ATOM   9897  CB  GLU A 650     124.235  20.034 178.658  1.00 50.820          C  
ATOM   9898  CG  GLU A 650     124.260  21.557 178.546  1.00 50.820          C  
ATOM   9899  CD  GLU A 650     124.422  22.145 179.850  1.00 50.820          C  
ATOM   9900  OE1 GLU A 650     124.356  21.366 180.766  1.00 50.820          O  
ATOM   9901  OE2 GLU A 650     124.626  23.325 179.983  1.00 50.820          O  
ATOM   9902  H   GLU A 650     121.878  20.089 177.844  1.00 44.000          H  
ATOM   9903  HA  GLU A 650     124.413  19.800 176.562  1.00 43.380          H  
ATOM   9904 1HB  GLU A 650     123.513  19.769 179.427  1.00 60.980          H  
ATOM   9905 2HB  GLU A 650     125.194  19.675 178.989  1.00 60.980          H  
ATOM   9906 1HG  GLU A 650     125.089  21.861 177.907  1.00 60.980          H  
ATOM   9907 2HG  GLU A 650     123.338  21.909 178.091  1.00 60.980          H  
ATOM   9908  N   GLN A 651     123.201  17.088 178.009  1.00 36.110          N  
ATOM   9909  CA  GLN A 651     123.364  15.645 178.039  1.00 35.640          C  
ATOM   9910  C   GLN A 651     123.376  15.089 176.621  1.00 34.630          C  
ATOM   9911  O   GLN A 651     124.185  14.211 176.299  1.00 33.870          O  
ATOM   9912  CB  GLN A 651     122.215  14.963 178.764  1.00 50.080          C  
ATOM   9913  CG  GLN A 651     122.394  13.448 178.942  1.00 50.080          C  
ATOM   9914  CD  GLN A 651     123.453  13.099 179.943  1.00 50.080          C  
ATOM   9915  OE1 GLN A 651     123.382  13.537 181.101  1.00 50.080          O  
ATOM   9916  NE2 GLN A 651     124.427  12.321 179.540  1.00 50.080          N  
ATOM   9917  H   GLN A 651     122.423  17.533 178.511  1.00 43.330          H  
ATOM   9918  HA  GLN A 651     124.300  15.408 178.535  1.00 42.770          H  
ATOM   9919 1HB  GLN A 651     122.094  15.428 179.738  1.00 60.100          H  
ATOM   9920 2HB  GLN A 651     121.290  15.121 178.216  1.00 60.100          H  
ATOM   9921 1HG  GLN A 651     121.459  12.990 179.233  1.00 60.100          H  
ATOM   9922 2HG  GLN A 651     122.702  13.016 177.992  1.00 60.100          H  
ATOM   9923 1HE2 GLN A 651     125.138  12.047 180.193  1.00 60.100          H  
ATOM   9924 2HE2 GLN A 651     124.445  11.989 178.594  1.00 60.100          H  
ATOM   9925  N   GLN A 652     122.486  15.602 175.759  1.00 34.620          N  
ATOM   9926  CA  GLN A 652     122.463  15.118 174.388  1.00 33.710          C  
ATOM   9927  C   GLN A 652     123.743  15.469 173.658  1.00 32.850          C  
ATOM   9928  O   GLN A 652     124.283  14.635 172.931  1.00 31.970          O  
ATOM   9929  CB  GLN A 652     121.296  15.692 173.585  1.00 47.560          C  
ATOM   9930  CG  GLN A 652     119.922  15.202 173.968  1.00 47.560          C  
ATOM   9931  CD  GLN A 652     118.861  15.830 173.081  1.00 47.560          C  
ATOM   9932  OE1 GLN A 652     119.184  16.709 172.268  1.00 47.560          O  
ATOM   9933  NE2 GLN A 652     117.617  15.392 173.218  1.00 47.560          N  
ATOM   9934  H   GLN A 652     121.791  16.280 176.094  1.00 41.540          H  
ATOM   9935  HA  GLN A 652     122.371  14.034 174.408  1.00 40.450          H  
ATOM   9936 1HB  GLN A 652     121.294  16.777 173.701  1.00 57.070          H  
ATOM   9937 2HB  GLN A 652     121.449  15.485 172.537  1.00 57.070          H  
ATOM   9938 1HG  GLN A 652     119.881  14.121 173.854  1.00 57.070          H  
ATOM   9939 2HG  GLN A 652     119.722  15.480 175.002  1.00 57.070          H  
ATOM   9940 1HE2 GLN A 652     116.883  15.774 172.652  1.00 57.070          H  
ATOM   9941 2HE2 GLN A 652     117.407  14.679 173.888  1.00 57.070          H  
ATOM   9942  N   TRP A 653     124.256  16.685 173.864  1.00 33.130          N  
ATOM   9943  CA  TRP A 653     125.475  17.070 173.179  1.00 32.380          C  
ATOM   9944  C   TRP A 653     126.635  16.166 173.562  1.00 31.840          C  
ATOM   9945  O   TRP A 653     127.342  15.660 172.686  1.00 30.940          O  
ATOM   9946  CB  TRP A 653     125.860  18.512 173.520  1.00 45.630          C  
ATOM   9947  CG  TRP A 653     125.172  19.595 172.749  1.00 45.630          C  
ATOM   9948  CD1 TRP A 653     124.223  20.472 173.190  1.00 45.630          C  
ATOM   9949  CD2 TRP A 653     125.437  19.956 171.376  1.00 45.630          C  
ATOM   9950  NE1 TRP A 653     123.883  21.336 172.181  1.00 45.630          N  
ATOM   9951  CE2 TRP A 653     124.620  21.040 171.073  1.00 45.630          C  
ATOM   9952  CE3 TRP A 653     126.295  19.461 170.403  1.00 45.630          C  
ATOM   9953  CZ2 TRP A 653     124.639  21.644 169.833  1.00 45.630          C  
ATOM   9954  CZ3 TRP A 653     126.309  20.058 169.166  1.00 45.630          C  
ATOM   9955  CH2 TRP A 653     125.505  21.124 168.885  1.00 45.630          C  
ATOM   9956  H   TRP A 653     123.748  17.356 174.451  1.00 39.760          H  
ATOM   9957  HA  TRP A 653     125.307  16.990 172.106  1.00 38.860          H  
ATOM   9958 1HB  TRP A 653     125.672  18.686 174.579  1.00 54.760          H  
ATOM   9959 2HB  TRP A 653     126.916  18.625 173.352  1.00 54.760          H  
ATOM   9960  HD1 TRP A 653     123.801  20.492 174.191  1.00 54.760          H  
ATOM   9961  HE1 TRP A 653     123.204  22.091 172.233  1.00 54.760          H  
ATOM   9962  HE3 TRP A 653     126.950  18.614 170.617  1.00 54.760          H  
ATOM   9963  HZ2 TRP A 653     124.006  22.500 169.596  1.00 54.760          H  
ATOM   9964  HZ3 TRP A 653     126.984  19.657 168.418  1.00 54.760          H  
ATOM   9965  HH2 TRP A 653     125.548  21.575 167.895  1.00 54.760          H  
ATOM   9966  N   ILE A 654     126.812  15.915 174.862  1.00 32.400          N  
ATOM   9967  CA  ILE A 654     127.931  15.084 175.276  1.00 31.990          C  
ATOM   9968  C   ILE A 654     127.776  13.641 174.804  1.00 31.450          C  
ATOM   9969  O   ILE A 654     128.767  13.016 174.438  1.00 30.730          O  
ATOM   9970  CB  ILE A 654     128.188  15.187 176.799  1.00 44.950          C  
ATOM   9971  CG1 ILE A 654     129.563  14.555 177.134  1.00 44.950          C  
ATOM   9972  CG2 ILE A 654     127.041  14.608 177.601  1.00 44.950          C  
ATOM   9973  CD1 ILE A 654     130.049  14.839 178.546  1.00 44.950          C  
ATOM   9974  H   ILE A 654     126.183  16.345 175.548  1.00 38.880          H  
ATOM   9975  HA  ILE A 654     128.825  15.480 174.795  1.00 38.390          H  
ATOM   9976  HB  ILE A 654     128.269  16.235 177.053  1.00 53.940          H  
ATOM   9977 1HG1 ILE A 654     129.503  13.482 176.989  1.00 53.940          H  
ATOM   9978 2HG1 ILE A 654     130.305  14.949 176.435  1.00 53.940          H  
ATOM   9979 1HG2 ILE A 654     127.204  14.732 178.660  1.00 53.940          H  
ATOM   9980 2HG2 ILE A 654     126.170  15.140 177.325  1.00 53.940          H  
ATOM   9981 3HG2 ILE A 654     126.905  13.565 177.387  1.00 53.940          H  
ATOM   9982 1HD1 ILE A 654     131.009  14.379 178.704  1.00 53.940          H  
ATOM   9983 2HD1 ILE A 654     130.139  15.904 178.666  1.00 53.940          H  
ATOM   9984 3HD1 ILE A 654     129.364  14.452 179.282  1.00 53.940          H  
ATOM   9985  N   LYS A 655     126.548  13.102 174.790  1.00 31.790          N  
ATOM   9986  CA  LYS A 655     126.318  11.754 174.286  1.00 31.340          C  
ATOM   9987  C   LYS A 655     126.681  11.632 172.807  1.00 30.250          C  
ATOM   9988  O   LYS A 655     127.313  10.666 172.381  1.00 29.560          O  
ATOM   9989  CB  LYS A 655     124.857  11.346 174.488  1.00 44.060          C  
ATOM   9990  CG  LYS A 655     124.499   9.946 173.970  1.00 44.060          C  
ATOM   9991  CD  LYS A 655     123.046   9.594 174.277  1.00 44.060          C  
ATOM   9992  CE  LYS A 655     122.654   8.259 173.660  1.00 44.060          C  
ATOM   9993  NZ  LYS A 655     121.288   7.846 174.065  1.00 44.060          N  
ATOM   9994  H   LYS A 655     125.749  13.633 175.157  1.00 38.150          H  
ATOM   9995  HA  LYS A 655     126.956  11.069 174.845  1.00 37.610          H  
ATOM   9996 1HB  LYS A 655     124.617  11.388 175.551  1.00 52.870          H  
ATOM   9997 2HB  LYS A 655     124.211  12.070 173.986  1.00 52.870          H  
ATOM   9998 1HG  LYS A 655     124.642   9.910 172.889  1.00 52.870          H  
ATOM   9999 2HG  LYS A 655     125.155   9.208 174.428  1.00 52.870          H  
ATOM  10000 1HD  LYS A 655     122.883   9.553 175.350  1.00 52.870          H  
ATOM  10001 2HD  LYS A 655     122.402  10.371 173.865  1.00 52.870          H  
ATOM  10002 1HE  LYS A 655     122.685   8.354 172.576  1.00 52.870          H  
ATOM  10003 2HE  LYS A 655     123.361   7.499 173.960  1.00 52.870          H  
ATOM  10004 1HZ  LYS A 655     121.058   6.962 173.633  1.00 52.870          H  
ATOM  10005 2HZ  LYS A 655     121.264   7.744 175.075  1.00 52.870          H  
ATOM  10006 3HZ  LYS A 655     120.619   8.542 173.778  1.00 52.870          H  
ATOM  10007  N   LYS A 656     126.249  12.609 172.003  1.00 30.100          N  
ATOM  10008  CA  LYS A 656     126.487  12.624 170.559  1.00 29.120          C  
ATOM  10009  C   LYS A 656     127.970  12.615 170.192  1.00 28.310          C  
ATOM  10010  O   LYS A 656     128.358  12.028 169.180  1.00 27.510          O  
ATOM  10011  CB  LYS A 656     125.765  13.822 169.941  1.00 41.160          C  
ATOM  10012  CG  LYS A 656     124.236  13.654 169.910  1.00 41.160          C  
ATOM  10013  CD  LYS A 656     123.515  14.911 169.420  1.00 41.160          C  
ATOM  10014  CE  LYS A 656     121.991  14.712 169.448  1.00 41.160          C  
ATOM  10015  NZ  LYS A 656     121.240  15.959 169.086  1.00 41.160          N  
ATOM  10016  H   LYS A 656     125.691  13.367 172.409  1.00 36.120          H  
ATOM  10017  HA  LYS A 656     126.046  11.720 170.141  1.00 34.940          H  
ATOM  10018 1HB  LYS A 656     125.992  14.718 170.525  1.00 49.390          H  
ATOM  10019 2HB  LYS A 656     126.122  13.986 168.926  1.00 49.390          H  
ATOM  10020 1HG  LYS A 656     123.998  12.837 169.231  1.00 49.390          H  
ATOM  10021 2HG  LYS A 656     123.874  13.380 170.893  1.00 49.390          H  
ATOM  10022 1HD  LYS A 656     123.776  15.750 170.072  1.00 49.390          H  
ATOM  10023 2HD  LYS A 656     123.831  15.145 168.404  1.00 49.390          H  
ATOM  10024 1HE  LYS A 656     121.726  13.926 168.744  1.00 49.390          H  
ATOM  10025 2HE  LYS A 656     121.695  14.401 170.448  1.00 49.390          H  
ATOM  10026 1HZ  LYS A 656     120.244  15.775 169.124  1.00 49.390          H  
ATOM  10027 2HZ  LYS A 656     121.466  16.692 169.746  1.00 49.390          H  
ATOM  10028 3HZ  LYS A 656     121.491  16.255 168.156  1.00 49.390          H  
ATOM  10029  N   GLN A 657     128.803  13.246 171.021  1.00 28.560          N  
ATOM  10030  CA  GLN A 657     130.245  13.300 170.792  1.00 27.860          C  
ATOM  10031  C   GLN A 657     130.923  11.934 170.933  1.00 27.400          C  
ATOM  10032  O   GLN A 657     132.020  11.701 170.410  1.00 26.560          O  
ATOM  10033  CB  GLN A 657     130.915  14.223 171.809  1.00 39.280          C  
ATOM  10034  CG  GLN A 657     130.551  15.656 171.689  1.00 39.280          C  
ATOM  10035  CD  GLN A 657     131.301  16.525 172.663  1.00 39.280          C  
ATOM  10036  OE1 GLN A 657     132.005  16.018 173.550  1.00 39.280          O  
ATOM  10037  NE2 GLN A 657     131.163  17.822 172.523  1.00 39.280          N  
ATOM  10038  H   GLN A 657     128.401  13.764 171.811  1.00 34.270          H  
ATOM  10039  HA  GLN A 657     130.421  13.670 169.785  1.00 33.430          H  
ATOM  10040 1HB  GLN A 657     130.653  13.893 172.817  1.00 47.140          H  
ATOM  10041 2HB  GLN A 657     131.992  14.145 171.707  1.00 47.140          H  
ATOM  10042 1HG  GLN A 657     130.729  15.975 170.691  1.00 47.140          H  
ATOM  10043 2HG  GLN A 657     129.520  15.760 171.900  1.00 47.140          H  
ATOM  10044 1HE2 GLN A 657     131.659  18.440 173.134  1.00 47.140          H  
ATOM  10045 2HE2 GLN A 657     130.547  18.207 171.795  1.00 47.140          H  
ATOM  10046  N   MET A 658     130.310  11.022 171.677  1.00 27.980          N  
ATOM  10047  CA  MET A 658     130.959   9.768 171.990  1.00 27.700          C  
ATOM  10048  C   MET A 658     130.703   8.751 170.898  1.00 26.770          C  
ATOM  10049  O   MET A 658     129.908   7.829 171.062  1.00 26.970          O  
ATOM  10050  CB  MET A 658     130.466   9.320 173.359  1.00 38.890          C  
ATOM  10051  CG  MET A 658     130.790  10.371 174.440  1.00 38.890          C  
ATOM  10052  SD  MET A 658     130.081  10.047 176.057  1.00 38.890          S  
ATOM  10053  CE  MET A 658     131.246   9.024 176.880  1.00 38.890          C  
ATOM  10054  H   MET A 658     129.347  11.169 171.998  1.00 33.580          H  
ATOM  10055  HA  MET A 658     132.031   9.929 172.038  1.00 33.240          H  
ATOM  10056 1HB  MET A 658     129.385   9.181 173.327  1.00 46.670          H  
ATOM  10057 2HB  MET A 658     130.932   8.368 173.629  1.00 46.670          H  
ATOM  10058 1HG  MET A 658     131.868  10.419 174.555  1.00 46.670          H  
ATOM  10059 2HG  MET A 658     130.458  11.342 174.110  1.00 46.670          H  
ATOM  10060 1HE  MET A 658     130.885   8.787 177.877  1.00 46.670          H  
ATOM  10061 2HE  MET A 658     131.408   8.121 176.323  1.00 46.670          H  
ATOM  10062 3HE  MET A 658     132.182   9.557 176.955  1.00 46.670          H  
ATOM  10063  N   VAL A 659     131.403   8.955 169.788  1.00 25.760          N  
ATOM  10064  CA  VAL A 659     131.295   8.146 168.579  1.00 24.770          C  
ATOM  10065  C   VAL A 659     131.765   6.719 168.835  1.00 24.580          C  
ATOM  10066  O   VAL A 659     131.192   5.758 168.320  1.00 24.250          O  
ATOM  10067  CB  VAL A 659     132.108   8.792 167.439  1.00 35.070          C  
ATOM  10068  CG1 VAL A 659     132.157   7.869 166.209  1.00 35.070          C  
ATOM  10069  CG2 VAL A 659     131.466  10.142 167.087  1.00 35.070          C  
ATOM  10070  H   VAL A 659     131.996   9.789 169.810  1.00 30.910          H  
ATOM  10071  HA  VAL A 659     130.247   8.116 168.282  1.00 29.720          H  
ATOM  10072  HB  VAL A 659     133.133   8.951 167.772  1.00 42.090          H  
ATOM  10073 1HG1 VAL A 659     132.737   8.347 165.421  1.00 42.090          H  
ATOM  10074 2HG1 VAL A 659     132.625   6.918 166.460  1.00 42.090          H  
ATOM  10075 3HG1 VAL A 659     131.144   7.686 165.851  1.00 42.090          H  
ATOM  10076 1HG2 VAL A 659     132.033  10.618 166.294  1.00 42.090          H  
ATOM  10077 2HG2 VAL A 659     130.441   9.977 166.754  1.00 42.090          H  
ATOM  10078 3HG2 VAL A 659     131.455  10.789 167.965  1.00 42.090          H  
ATOM  10079  N   GLY A 660     132.868   6.610 169.560  1.00 24.810          N  
ATOM  10080  CA  GLY A 660     133.490   5.347 169.921  1.00 24.800          C  
ATOM  10081  C   GLY A 660     133.104   4.982 171.351  1.00 26.020          C  
ATOM  10082  O   GLY A 660     131.985   5.237 171.792  1.00 26.730          O  
ATOM  10083  H   GLY A 660     133.270   7.468 169.918  1.00 29.770          H  
ATOM  10084 1HA  GLY A 660     133.170   4.565 169.234  1.00 29.760          H  
ATOM  10085 2HA  GLY A 660     134.574   5.439 169.840  1.00 29.760          H  
ATOM  10086  N   ARG A 661     134.020   4.333 172.069  1.00 26.300          N  
ATOM  10087  CA  ARG A 661     133.739   3.910 173.438  1.00 27.480          C  
ATOM  10088  C   ARG A 661     134.497   4.751 174.458  1.00 27.800          C  
ATOM  10089  O   ARG A 661     134.652   4.344 175.609  1.00 28.660          O  
ATOM  10090  CB  ARG A 661     134.056   2.442 173.662  1.00 38.000          C  
ATOM  10091  CG  ARG A 661     133.143   1.478 172.944  1.00 38.000          C  
ATOM  10092  CD  ARG A 661     133.570   0.073 173.162  1.00 38.000          C  
ATOM  10093  NE  ARG A 661     132.636  -0.888 172.576  1.00 38.000          N  
ATOM  10094  CZ  ARG A 661     132.590  -1.263 171.275  1.00 38.000          C  
ATOM  10095  NH1 ARG A 661     133.440  -0.769 170.394  1.00 38.000          N  
ATOM  10096  NH2 ARG A 661     131.680  -2.143 170.886  1.00 38.000          N  
ATOM  10097  H   ARG A 661     134.930   4.157 171.660  1.00 31.560          H  
ATOM  10098  HA  ARG A 661     132.676   4.040 173.618  1.00 32.980          H  
ATOM  10099 1HB  ARG A 661     135.074   2.241 173.339  1.00 45.600          H  
ATOM  10100 2HB  ARG A 661     134.000   2.213 174.723  1.00 45.600          H  
ATOM  10101 1HG  ARG A 661     132.130   1.591 173.326  1.00 45.600          H  
ATOM  10102 2HG  ARG A 661     133.152   1.694 171.880  1.00 45.600          H  
ATOM  10103 1HD  ARG A 661     134.557  -0.090 172.735  1.00 45.600          H  
ATOM  10104 2HD  ARG A 661     133.611  -0.114 174.237  1.00 45.600          H  
ATOM  10105  HE  ARG A 661     131.957  -1.304 173.203  1.00 45.600          H  
ATOM  10106 1HH1 ARG A 661     134.139  -0.102 170.681  1.00 45.600          H  
ATOM  10107 2HH1 ARG A 661     133.395  -1.060 169.428  1.00 45.600          H  
ATOM  10108 1HH2 ARG A 661     131.028  -2.525 171.557  1.00 45.600          H  
ATOM  10109 2HH2 ARG A 661     131.634  -2.434 169.921  1.00 45.600          H  
ATOM  10110  N   GLU A 662     135.013   5.890 174.012  1.00 27.120          N  
ATOM  10111  CA  GLU A 662     135.745   6.823 174.855  1.00 27.310          C  
ATOM  10112  C   GLU A 662     134.836   7.356 175.941  1.00 28.270          C  
ATOM  10113  O   GLU A 662     133.681   7.668 175.668  1.00 28.450          O  
ATOM  10114  CB  GLU A 662     136.247   7.996 174.014  1.00 38.160          C  
ATOM  10115  CG  GLU A 662     137.208   7.605 172.916  1.00 38.160          C  
ATOM  10116  CD  GLU A 662     136.511   7.182 171.648  1.00 38.160          C  
ATOM  10117  OE1 GLU A 662     135.303   7.133 171.643  1.00 38.160          O  
ATOM  10118  OE2 GLU A 662     137.176   6.885 170.695  1.00 38.160          O  
ATOM  10119  H   GLU A 662     134.854   6.144 173.035  1.00 32.540          H  
ATOM  10120  HA  GLU A 662     136.583   6.306 175.323  1.00 32.770          H  
ATOM  10121 1HB  GLU A 662     135.400   8.516 173.569  1.00 45.790          H  
ATOM  10122 2HB  GLU A 662     136.759   8.709 174.664  1.00 45.790          H  
ATOM  10123 1HG  GLU A 662     137.856   8.456 172.697  1.00 45.790          H  
ATOM  10124 2HG  GLU A 662     137.832   6.788 173.275  1.00 45.790          H  
ATOM  10125  N   SER A 663     135.353   7.499 177.155  1.00 28.910          N  
ATOM  10126  CA  SER A 663     134.572   8.060 178.246  1.00 29.890          C  
ATOM  10127  C   SER A 663     134.843   9.558 178.354  1.00 29.670          C  
ATOM  10128  O   SER A 663     135.812  10.067 177.787  1.00 28.720          O  
ATOM  10129  CB  SER A 663     134.892   7.363 179.551  1.00 41.450          C  
ATOM  10130  OG  SER A 663     134.537   6.003 179.504  1.00 41.450          O  
ATOM  10131  H   SER A 663     136.313   7.205 177.352  1.00 34.690          H  
ATOM  10132  HA  SER A 663     133.517   7.904 178.040  1.00 35.870          H  
ATOM  10133 1HB  SER A 663     135.949   7.444 179.754  1.00 49.740          H  
ATOM  10134 2HB  SER A 663     134.361   7.855 180.366  1.00 49.740          H  
ATOM  10135  HG  SER A 663     134.614   5.685 180.399  1.00 49.740          H  
ATOM  10136  N   HIS A 664     134.006  10.270 179.085  1.00 30.580          N  
ATOM  10137  CA  HIS A 664     134.224  11.706 179.282  1.00 30.550          C  
ATOM  10138  C   HIS A 664     133.828  12.001 180.723  1.00 31.700          C  
ATOM  10139  O   HIS A 664     132.682  11.762 181.104  1.00 32.420          O  
ATOM  10140  CB  HIS A 664     133.424  12.483 178.216  1.00 42.780          C  
ATOM  10141  CG  HIS A 664     133.690  13.960 178.110  1.00 42.780          C  
ATOM  10142  ND1 HIS A 664     133.283  14.696 177.010  1.00 42.780          N  
ATOM  10143  CD2 HIS A 664     134.291  14.842 178.939  1.00 42.780          C  
ATOM  10144  CE1 HIS A 664     133.635  15.954 177.170  1.00 42.780          C  
ATOM  10145  NE2 HIS A 664     134.248  16.065 178.327  1.00 42.780          N  
ATOM  10146  H   HIS A 664     133.211   9.788 179.524  1.00 36.700          H  
ATOM  10147  HA  HIS A 664     135.275  11.964 179.171  1.00 36.660          H  
ATOM  10148 1HB  HIS A 664     133.635  12.046 177.238  1.00 51.340          H  
ATOM  10149 2HB  HIS A 664     132.358  12.345 178.401  1.00 51.340          H  
ATOM  10150  HD1 HIS A 664     132.799  14.334 176.210  1.00 51.340          H  
ATOM  10151  HD2 HIS A 664     134.759  14.753 179.918  1.00 51.340          H  
ATOM  10152  HE1 HIS A 664     133.404  16.696 176.403  1.00 51.340          H  
ATOM  10153  N   TRP A 665     134.781  12.418 181.558  1.00 31.920          N  
ATOM  10154  CA  TRP A 665     134.437  12.581 182.980  1.00 33.070          C  
ATOM  10155  C   TRP A 665     133.857  13.951 183.265  1.00 33.740          C  
ATOM  10156  O   TRP A 665     134.081  14.894 182.513  1.00 33.310          O  
ATOM  10157  CB  TRP A 665     135.542  12.120 183.929  1.00 45.840          C  
ATOM  10158  CG  TRP A 665     135.659  10.531 183.956  1.00 45.840          C  
ATOM  10159  CD1 TRP A 665     134.971   9.634 183.161  1.00 45.840          C  
ATOM  10160  CD2 TRP A 665     136.489   9.699 184.812  1.00 45.840          C  
ATOM  10161  NE1 TRP A 665     135.331   8.357 183.470  1.00 45.840          N  
ATOM  10162  CE2 TRP A 665     136.246   8.374 184.459  1.00 45.840          C  
ATOM  10163  CE3 TRP A 665     137.398   9.958 185.810  1.00 45.840          C  
ATOM  10164  CZ2 TRP A 665     136.885   7.332 185.075  1.00 45.840          C  
ATOM  10165  CZ3 TRP A 665     138.044   8.888 186.434  1.00 45.840          C  
ATOM  10166  CH2 TRP A 665     137.790   7.620 186.070  1.00 45.840          C  
ATOM  10167  H   TRP A 665     135.694  12.681 181.170  1.00 38.300          H  
ATOM  10168  HA  TRP A 665     133.638  11.891 183.187  1.00 39.680          H  
ATOM  10169 1HB  TRP A 665     136.479  12.554 183.642  1.00 55.010          H  
ATOM  10170 2HB  TRP A 665     135.320  12.466 184.940  1.00 55.010          H  
ATOM  10171  HD1 TRP A 665     134.248   9.875 182.398  1.00 55.010          H  
ATOM  10172  HE1 TRP A 665     134.987   7.508 183.044  1.00 55.010          H  
ATOM  10173  HE3 TRP A 665     137.613  10.961 186.078  1.00 55.010          H  
ATOM  10174  HZ2 TRP A 665     136.688   6.301 184.795  1.00 55.010          H  
ATOM  10175  HZ3 TRP A 665     138.770   9.088 187.217  1.00 55.010          H  
ATOM  10176  HH2 TRP A 665     138.314   6.806 186.575  1.00 55.010          H  
ATOM  10177  N   ILE A 666     133.041  14.008 184.317  1.00 34.820          N  
ATOM  10178  CA  ILE A 666     132.228  15.156 184.691  1.00 35.660          C  
ATOM  10179  C   ILE A 666     132.670  15.871 185.957  1.00 36.440          C  
ATOM  10180  O   ILE A 666     132.949  15.265 186.984  1.00 36.780          O  
ATOM  10181  CB  ILE A 666     130.755  14.688 184.795  1.00 49.590          C  
ATOM  10182  CG1 ILE A 666     130.258  14.204 183.377  1.00 49.590          C  
ATOM  10183  CG2 ILE A 666     129.891  15.768 185.330  1.00 49.590          C  
ATOM  10184  CD1 ILE A 666     128.939  13.491 183.370  1.00 49.590          C  
ATOM  10185  H   ILE A 666     132.978  13.200 184.946  1.00 41.780          H  
ATOM  10186  HA  ILE A 666     132.284  15.881 183.882  1.00 42.790          H  
ATOM  10187  HB  ILE A 666     130.699  13.836 185.462  1.00 59.510          H  
ATOM  10188 1HG1 ILE A 666     130.160  15.068 182.738  1.00 59.510          H  
ATOM  10189 2HG1 ILE A 666     130.999  13.537 182.943  1.00 59.510          H  
ATOM  10190 1HG2 ILE A 666     128.886  15.433 185.409  1.00 59.510          H  
ATOM  10191 2HG2 ILE A 666     130.223  16.062 186.309  1.00 59.510          H  
ATOM  10192 3HG2 ILE A 666     129.941  16.615 184.651  1.00 59.510          H  
ATOM  10193 1HD1 ILE A 666     128.676  13.225 182.364  1.00 59.510          H  
ATOM  10194 2HD1 ILE A 666     128.992  12.589 183.984  1.00 59.510          H  
ATOM  10195 3HD1 ILE A 666     128.182  14.133 183.746  1.00 59.510          H  
ATOM  10196  N   GLY A 667     132.739  17.195 185.909  1.00 36.760          N  
ATOM  10197  CA  GLY A 667     133.215  17.963 187.063  1.00 37.490          C  
ATOM  10198  C   GLY A 667     132.184  18.143 188.189  1.00 38.640          C  
ATOM  10199  O   GLY A 667     131.977  19.249 188.684  1.00 39.400          O  
ATOM  10200  H   GLY A 667     132.422  17.675 185.055  1.00 44.110          H  
ATOM  10201 1HA  GLY A 667     134.112  17.489 187.461  1.00 44.990          H  
ATOM  10202 2HA  GLY A 667     133.512  18.942 186.696  1.00 44.990          H  
ATOM  10203  N   LEU A 668     131.550  17.049 188.588  1.00 38.780          N  
ATOM  10204  CA  LEU A 668     130.507  17.052 189.614  1.00 39.790          C  
ATOM  10205  C   LEU A 668     130.957  16.148 190.749  1.00 40.110          C  
ATOM  10206  O   LEU A 668     131.286  14.974 190.515  1.00 39.510          O  
ATOM  10207  CB  LEU A 668     129.187  16.480 189.052  1.00 55.300          C  
ATOM  10208  CG  LEU A 668     127.953  16.509 189.959  1.00 55.300          C  
ATOM  10209  CD1 LEU A 668     127.485  17.895 190.128  1.00 55.300          C  
ATOM  10210  CD2 LEU A 668     126.865  15.655 189.385  1.00 55.300          C  
ATOM  10211  H   LEU A 668     131.863  16.187 188.152  1.00 46.540          H  
ATOM  10212  HA  LEU A 668     130.378  18.064 189.992  1.00 47.750          H  
ATOM  10213 1HB  LEU A 668     128.937  16.997 188.172  1.00 66.360          H  
ATOM  10214 2HB  LEU A 668     129.356  15.459 188.794  1.00 66.360          H  
ATOM  10215  HG  LEU A 668     128.232  16.172 190.918  1.00 66.360          H  
ATOM  10216 1HD1 LEU A 668     126.628  17.930 190.792  1.00 66.360          H  
ATOM  10217 2HD1 LEU A 668     128.260  18.476 190.520  1.00 66.360          H  
ATOM  10218 3HD1 LEU A 668     127.202  18.276 189.189  1.00 66.360          H  
ATOM  10219 1HD2 LEU A 668     125.982  15.669 190.001  1.00 66.360          H  
ATOM  10220 2HD2 LEU A 668     126.604  16.043 188.402  1.00 66.360          H  
ATOM  10221 3HD2 LEU A 668     127.230  14.634 189.319  1.00 66.360          H  
ATOM  10222  N   THR A 669     130.957  16.653 191.982  1.00 41.050          N  
ATOM  10223  CA  THR A 669     131.379  15.804 193.100  1.00 41.410          C  
ATOM  10224  C   THR A 669     130.442  15.900 194.310  1.00 42.530          C  
ATOM  10225  O   THR A 669     129.739  16.900 194.494  1.00 43.120          O  
ATOM  10226  CB  THR A 669     132.824  16.156 193.543  1.00 57.830          C  
ATOM  10227  OG1 THR A 669     132.856  17.497 194.054  1.00 57.830          O  
ATOM  10228  CG2 THR A 669     133.800  16.060 192.347  1.00 57.830          C  
ATOM  10229  H   THR A 669     130.685  17.632 192.139  1.00 49.260          H  
ATOM  10230  HA  THR A 669     131.382  14.775 192.767  1.00 49.690          H  
ATOM  10231  HB  THR A 669     133.138  15.454 194.324  1.00 69.400          H  
ATOM  10232  HG1 THR A 669     133.699  17.660 194.480  1.00 69.400          H  
ATOM  10233 1HG2 THR A 669     134.809  16.297 192.678  1.00 69.400          H  
ATOM  10234 2HG2 THR A 669     133.781  15.060 191.953  1.00 69.400          H  
ATOM  10235 3HG2 THR A 669     133.512  16.757 191.569  1.00 69.400          H  
ATOM  10236  N   ASP A 670     130.453  14.877 195.182  1.00 42.810          N  
ATOM  10237  CA  ASP A 670     129.654  14.958 196.426  1.00 43.840          C  
ATOM  10238  C   ASP A 670     130.522  14.842 197.681  1.00 44.290          C  
ATOM  10239  O   ASP A 670     130.087  14.321 198.706  1.00 45.190          O  
ATOM  10240  CB  ASP A 670     128.469  13.973 196.503  1.00 60.960          C  
ATOM  10241  CG  ASP A 670     128.777  12.498 196.500  1.00 60.960          C  
ATOM  10242  OD1 ASP A 670     129.848  12.104 196.170  1.00 60.960          O  
ATOM  10243  OD2 ASP A 670     127.890  11.735 196.888  1.00 60.960          O  
ATOM  10244  H   ASP A 670     131.021  14.040 194.962  1.00 51.370          H  
ATOM  10245  HA  ASP A 670     129.194  15.946 196.461  1.00 52.610          H  
ATOM  10246 1HB  ASP A 670     127.896  14.197 197.403  1.00 73.160          H  
ATOM  10247 2HB  ASP A 670     127.806  14.167 195.670  1.00 73.160          H  
ATOM  10248  N   SER A 671     131.744  15.365 197.605  1.00 43.680          N  
ATOM  10249  CA  SER A 671     132.711  15.318 198.701  1.00 44.010          C  
ATOM  10250  C   SER A 671     132.291  16.076 199.973  1.00 45.200          C  
ATOM  10251  O   SER A 671     132.857  15.846 201.044  1.00 45.700          O  
ATOM  10252  CB  SER A 671     134.039  15.863 198.216  1.00 61.480          C  
ATOM  10253  OG  SER A 671     133.954  17.237 197.935  1.00 61.480          O  
ATOM  10254  H   SER A 671     132.034  15.794 196.737  1.00 52.420          H  
ATOM  10255  HA  SER A 671     132.858  14.268 198.964  1.00 52.810          H  
ATOM  10256 1HB  SER A 671     134.801  15.686 198.973  1.00 73.780          H  
ATOM  10257 2HB  SER A 671     134.343  15.321 197.317  1.00 73.780          H  
ATOM  10258  HG  SER A 671     134.827  17.493 197.621  1.00 73.780          H  
ATOM  10259  N   GLU A 672     131.323  16.995 199.862  1.00 45.670          N  
ATOM  10260  CA  GLU A 672     130.863  17.758 201.023  1.00 46.870          C  
ATOM  10261  C   GLU A 672     129.912  16.914 201.891  1.00 47.850          C  
ATOM  10262  O   GLU A 672     130.126  16.766 203.101  1.00 48.180          O  
ATOM  10263  CB  GLU A 672     130.159  19.041 200.562  1.00 65.140          C  
ATOM  10264  CG  GLU A 672     129.768  20.009 201.676  1.00 65.140          C  
ATOM  10265  CD  GLU A 672     129.078  21.248 201.152  1.00 65.140          C  
ATOM  10266  OE1 GLU A 672     128.309  21.123 200.218  1.00 65.140          O  
ATOM  10267  OE2 GLU A 672     129.309  22.308 201.673  1.00 65.140          O  
ATOM  10268  H   GLU A 672     130.912  17.143 198.952  1.00 54.800          H  
ATOM  10269  HA  GLU A 672     131.728  18.029 201.626  1.00 56.240          H  
ATOM  10270 1HB  GLU A 672     130.808  19.578 199.869  1.00 78.170          H  
ATOM  10271 2HB  GLU A 672     129.249  18.779 200.018  1.00 78.170          H  
ATOM  10272 1HG  GLU A 672     129.113  19.517 202.375  1.00 78.170          H  
ATOM  10273 2HG  GLU A 672     130.669  20.300 202.215  1.00 78.170          H  
ATOM  10274  N   ARG A 673     128.868  16.363 201.259  1.00 48.370          N  
ATOM  10275  CA  ARG A 673     127.859  15.521 201.898  1.00 49.350          C  
ATOM  10276  C   ARG A 673     127.404  14.443 200.919  1.00 49.540          C  
ATOM  10277  O   ARG A 673     127.037  14.750 199.785  1.00 49.240          O  
ATOM  10278  CB  ARG A 673     126.624  16.316 202.309  1.00 68.700          C  
ATOM  10279  CG  ARG A 673     126.801  17.394 203.366  1.00 68.700          C  
ATOM  10280  CD  ARG A 673     127.081  16.850 204.715  1.00 68.700          C  
ATOM  10281  NE  ARG A 673     127.139  17.910 205.710  1.00 68.700          N  
ATOM  10282  CZ  ARG A 673     128.217  18.686 205.979  1.00 68.700          C  
ATOM  10283  NH1 ARG A 673     129.360  18.545 205.324  1.00 68.700          N  
ATOM  10284  NH2 ARG A 673     128.116  19.613 206.924  1.00 68.700          N  
ATOM  10285  H   ARG A 673     128.768  16.549 200.272  1.00 58.040          H  
ATOM  10286  HA  ARG A 673     128.298  15.034 202.767  1.00 59.220          H  
ATOM  10287 1HB  ARG A 673     126.242  16.818 201.435  1.00 82.440          H  
ATOM  10288 2HB  ARG A 673     125.844  15.634 202.650  1.00 82.440          H  
ATOM  10289 1HG  ARG A 673     127.603  18.042 203.083  1.00 82.440          H  
ATOM  10290 2HG  ARG A 673     125.882  17.980 203.420  1.00 82.440          H  
ATOM  10291 1HD  ARG A 673     126.283  16.164 204.996  1.00 82.440          H  
ATOM  10292 2HD  ARG A 673     128.029  16.321 204.721  1.00 82.440          H  
ATOM  10293  HE  ARG A 673     126.301  18.076 206.250  1.00 82.440          H  
ATOM  10294 1HH1 ARG A 673     129.482  17.836 204.576  1.00 82.440          H  
ATOM  10295 2HH1 ARG A 673     130.141  19.140 205.547  1.00 82.440          H  
ATOM  10296 1HH2 ARG A 673     127.247  19.729 207.428  1.00 82.440          H  
ATOM  10297 2HH2 ARG A 673     128.905  20.204 207.142  1.00 82.440          H  
ATOM  10298  N   GLU A 674     127.361  13.195 201.364  1.00 50.060          N  
ATOM  10299  CA  GLU A 674     126.973  12.108 200.471  1.00 50.300          C  
ATOM  10300  C   GLU A 674     125.626  12.372 199.793  1.00 49.690          C  
ATOM  10301  O   GLU A 674     124.640  12.718 200.448  1.00 50.280          O  
ATOM  10302  CB  GLU A 674     126.941  10.780 201.235  1.00 70.320          C  
ATOM  10303  CG  GLU A 674     126.655   9.566 200.364  1.00 70.320          C  
ATOM  10304  CD  GLU A 674     126.705   8.267 201.100  1.00 70.320          C  
ATOM  10305  OE1 GLU A 674     127.031   8.270 202.263  1.00 70.320          O  
ATOM  10306  OE2 GLU A 674     126.404   7.262 200.497  1.00 70.320          O  
ATOM  10307  H   GLU A 674     127.646  12.990 202.312  1.00 60.070          H  
ATOM  10308  HA  GLU A 674     127.728  12.028 199.683  1.00 60.360          H  
ATOM  10309 1HB  GLU A 674     127.899  10.623 201.728  1.00 84.390          H  
ATOM  10310 2HB  GLU A 674     126.175  10.826 202.009  1.00 84.390          H  
ATOM  10311 1HG  GLU A 674     125.672   9.669 199.943  1.00 84.390          H  
ATOM  10312 2HG  GLU A 674     127.369   9.546 199.539  1.00 84.390          H  
ATOM  10313  N   ASN A 675     125.614  12.169 198.468  1.00 48.520          N  
ATOM  10314  CA  ASN A 675     124.510  12.341 197.522  1.00 47.780          C  
ATOM  10315  C   ASN A 675     124.129  13.798 197.242  1.00 47.460          C  
ATOM  10316  O   ASN A 675     123.200  14.057 196.469  1.00 47.230          O  
ATOM  10317  CB  ASN A 675     123.267  11.590 197.985  1.00 67.190          C  
ATOM  10318  CG  ASN A 675     123.492  10.118 198.133  1.00 67.190          C  
ATOM  10319  OD1 ASN A 675     124.123   9.464 197.294  1.00 67.190          O  
ATOM  10320  ND2 ASN A 675     122.973   9.565 199.199  1.00 67.190          N  
ATOM  10321  H   ASN A 675     126.504  11.894 198.026  1.00 58.220          H  
ATOM  10322  HA  ASN A 675     124.833  11.916 196.570  1.00 57.340          H  
ATOM  10323 1HB  ASN A 675     122.903  11.995 198.924  1.00 80.630          H  
ATOM  10324 2HB  ASN A 675     122.476  11.738 197.253  1.00 80.630          H  
ATOM  10325 1HD2 ASN A 675     123.088   8.582 199.359  1.00 80.630          H  
ATOM  10326 2HD2 ASN A 675     122.470  10.125 199.858  1.00 80.630          H  
ATOM  10327  N   GLU A 676     124.877  14.758 197.782  1.00 47.410          N  
ATOM  10328  CA  GLU A 676     124.645  16.152 197.445  1.00 47.070          C  
ATOM  10329  C   GLU A 676     125.677  16.556 196.407  1.00 45.990          C  
ATOM  10330  O   GLU A 676     126.748  17.067 196.734  1.00 45.940          O  
ATOM  10331  CB  GLU A 676     124.683  17.055 198.678  1.00 66.030          C  
ATOM  10332  CG  GLU A 676     123.569  16.743 199.692  1.00 66.030          C  
ATOM  10333  CD  GLU A 676     123.511  17.704 200.854  1.00 66.030          C  
ATOM  10334  OE1 GLU A 676     124.391  18.521 200.961  1.00 66.030          O  
ATOM  10335  OE2 GLU A 676     122.588  17.620 201.631  1.00 66.030          O  
ATOM  10336  H   GLU A 676     125.633  14.534 198.438  1.00 56.890          H  
ATOM  10337  HA  GLU A 676     123.659  16.252 196.994  1.00 56.480          H  
ATOM  10338 1HB  GLU A 676     125.644  16.950 199.172  1.00 79.240          H  
ATOM  10339 2HB  GLU A 676     124.582  18.096 198.371  1.00 79.240          H  
ATOM  10340 1HG  GLU A 676     122.612  16.749 199.176  1.00 79.240          H  
ATOM  10341 2HG  GLU A 676     123.736  15.732 200.076  1.00 79.240          H  
ATOM  10342  N   TRP A 677     125.386  16.239 195.158  1.00 45.150          N  
ATOM  10343  CA  TRP A 677     126.331  16.449 194.079  1.00 44.100          C  
ATOM  10344  C   TRP A 677     126.322  17.917 193.649  1.00 44.130          C  
ATOM  10345  O   TRP A 677     125.256  18.458 193.337  1.00 44.470          O  
ATOM  10346  CB  TRP A 677     125.934  15.536 192.929  1.00 62.160          C  
ATOM  10347  CG  TRP A 677     126.188  14.040 193.138  1.00 62.160          C  
ATOM  10348  CD1 TRP A 677     125.285  13.130 193.596  1.00 62.160          C  
ATOM  10349  CD2 TRP A 677     127.399  13.271 192.843  1.00 62.160          C  
ATOM  10350  NE1 TRP A 677     125.851  11.878 193.629  1.00 62.160          N  
ATOM  10351  CE2 TRP A 677     127.133  11.947 193.173  1.00 62.160          C  
ATOM  10352  CE3 TRP A 677     128.649  13.592 192.341  1.00 62.160          C  
ATOM  10353  CZ2 TRP A 677     128.085  10.945 193.020  1.00 62.160          C  
ATOM  10354  CZ3 TRP A 677     129.585  12.594 192.187  1.00 62.160          C  
ATOM  10355  CH2 TRP A 677     129.319  11.309 192.517  1.00 62.160          C  
ATOM  10356  H   TRP A 677     124.477  15.837 194.959  1.00 54.180          H  
ATOM  10357  HA  TRP A 677     127.328  16.189 194.423  1.00 52.920          H  
ATOM  10358 1HB  TRP A 677     124.879  15.677 192.707  1.00 74.590          H  
ATOM  10359 2HB  TRP A 677     126.459  15.831 192.113  1.00 74.590          H  
ATOM  10360  HD1 TRP A 677     124.264  13.359 193.905  1.00 74.590          H  
ATOM  10361  HE1 TRP A 677     125.409  11.029 193.943  1.00 74.590          H  
ATOM  10362  HE3 TRP A 677     128.894  14.589 192.084  1.00 74.590          H  
ATOM  10363  HZ2 TRP A 677     127.890   9.904 193.286  1.00 74.590          H  
ATOM  10364  HZ3 TRP A 677     130.551  12.869 191.800  1.00 74.590          H  
ATOM  10365  HH2 TRP A 677     130.096  10.548 192.388  1.00 74.590          H  
ATOM  10366  N   LYS A 678     127.504  18.555 193.617  1.00 43.780          N  
ATOM  10367  CA  LYS A 678     127.629  19.976 193.250  1.00 43.840          C  
ATOM  10368  C   LYS A 678     128.771  20.288 192.279  1.00 42.820          C  
ATOM  10369  O   LYS A 678     129.794  19.587 192.229  1.00 42.220          O  
ATOM  10370  CB  LYS A 678     127.824  20.832 194.499  1.00 61.350          C  
ATOM  10371  CG  LYS A 678     126.663  20.820 195.471  1.00 61.350          C  
ATOM  10372  CD  LYS A 678     126.958  21.713 196.664  1.00 61.350          C  
ATOM  10373  CE  LYS A 678     125.813  21.719 197.664  1.00 61.350          C  
ATOM  10374  NZ  LYS A 678     126.150  22.523 198.886  1.00 61.350          N  
ATOM  10375  H   LYS A 678     128.339  18.032 193.903  1.00 52.540          H  
ATOM  10376  HA  LYS A 678     126.703  20.286 192.763  1.00 52.610          H  
ATOM  10377 1HB  LYS A 678     128.714  20.495 195.031  1.00 73.620          H  
ATOM  10378 2HB  LYS A 678     127.995  21.869 194.194  1.00 73.620          H  
ATOM  10379 1HG  LYS A 678     125.757  21.158 194.962  1.00 73.620          H  
ATOM  10380 2HG  LYS A 678     126.501  19.802 195.830  1.00 73.620          H  
ATOM  10381 1HD  LYS A 678     127.862  21.363 197.172  1.00 73.620          H  
ATOM  10382 2HD  LYS A 678     127.129  22.733 196.311  1.00 73.620          H  
ATOM  10383 1HE  LYS A 678     124.933  22.149 197.189  1.00 73.620          H  
ATOM  10384 2HE  LYS A 678     125.588  20.693 197.966  1.00 73.620          H  
ATOM  10385 1HZ  LYS A 678     125.374  22.508 199.528  1.00 73.620          H  
ATOM  10386 2HZ  LYS A 678     126.982  22.103 199.357  1.00 73.620          H  
ATOM  10387 3HZ  LYS A 678     126.356  23.475 198.629  1.00 73.620          H  
ATOM  10388  N   TRP A 679     128.584  21.366 191.518  1.00 42.630          N  
ATOM  10389  CA  TRP A 679     129.552  21.863 190.552  1.00 41.720          C  
ATOM  10390  C   TRP A 679     130.610  22.728 191.232  1.00 41.680          C  
ATOM  10391  O   TRP A 679     130.434  23.185 192.365  1.00 42.580          O  
ATOM  10392  CB  TRP A 679     128.852  22.637 189.432  1.00 58.770          C  
ATOM  10393  CG  TRP A 679     127.909  21.761 188.640  1.00 58.770          C  
ATOM  10394  CD1 TRP A 679     126.573  21.802 188.673  1.00 58.770          C  
ATOM  10395  CD2 TRP A 679     128.220  20.680 187.765  1.00 58.770          C  
ATOM  10396  NE1 TRP A 679     126.058  20.853 187.906  1.00 58.770          N  
ATOM  10397  CE2 TRP A 679     127.018  20.157 187.346  1.00 58.770          C  
ATOM  10398  CE3 TRP A 679     129.380  20.119 187.323  1.00 58.770          C  
ATOM  10399  CZ2 TRP A 679     126.937  19.102 186.522  1.00 58.770          C  
ATOM  10400  CZ3 TRP A 679     129.299  19.048 186.485  1.00 58.770          C  
ATOM  10401  CH2 TRP A 679     128.086  18.551 186.096  1.00 58.770          C  
ATOM  10402  H   TRP A 679     127.703  21.881 191.603  1.00 51.160          H  
ATOM  10403  HA  TRP A 679     130.055  21.005 190.101  1.00 50.060          H  
ATOM  10404 1HB  TRP A 679     128.285  23.445 189.872  1.00 70.530          H  
ATOM  10405 2HB  TRP A 679     129.574  23.072 188.769  1.00 70.530          H  
ATOM  10406  HD1 TRP A 679     125.983  22.479 189.216  1.00 70.530          H  
ATOM  10407  HE1 TRP A 679     125.063  20.683 187.772  1.00 70.530          H  
ATOM  10408  HE3 TRP A 679     130.338  20.516 187.629  1.00 70.530          H  
ATOM  10409  HZ2 TRP A 679     125.988  18.700 186.222  1.00 70.530          H  
ATOM  10410  HZ3 TRP A 679     130.229  18.608 186.136  1.00 70.530          H  
ATOM  10411  HH2 TRP A 679     128.028  17.701 185.435  1.00 70.530          H  
ATOM  10412  N   LEU A 680     131.711  22.963 190.531  1.00 40.690          N  
ATOM  10413  CA  LEU A 680     132.830  23.778 191.000  1.00 40.600          C  
ATOM  10414  C   LEU A 680     132.455  25.073 191.735  1.00 41.560          C  
ATOM  10415  O   LEU A 680     133.082  25.418 192.736  1.00 42.050          O  
ATOM  10416  CB  LEU A 680     133.669  24.179 189.771  1.00 56.880          C  
ATOM  10417  CG  LEU A 680     134.919  25.071 189.992  1.00 56.880          C  
ATOM  10418  CD1 LEU A 680     135.948  24.334 190.846  1.00 56.880          C  
ATOM  10419  CD2 LEU A 680     135.481  25.451 188.622  1.00 56.880          C  
ATOM  10420  H   LEU A 680     131.807  22.536 189.623  1.00 48.830          H  
ATOM  10421  HA  LEU A 680     133.418  23.156 191.672  1.00 48.720          H  
ATOM  10422 1HB  LEU A 680     134.004  23.267 189.277  1.00 68.250          H  
ATOM  10423 2HB  LEU A 680     133.021  24.715 189.080  1.00 68.250          H  
ATOM  10424  HG  LEU A 680     134.641  25.982 190.525  1.00 68.250          H  
ATOM  10425 1HD1 LEU A 680     136.821  24.970 190.990  1.00 68.250          H  
ATOM  10426 2HD1 LEU A 680     135.522  24.094 191.816  1.00 68.250          H  
ATOM  10427 3HD1 LEU A 680     136.252  23.417 190.347  1.00 68.250          H  
ATOM  10428 1HD2 LEU A 680     136.358  26.086 188.748  1.00 68.250          H  
ATOM  10429 2HD2 LEU A 680     135.759  24.566 188.085  1.00 68.250          H  
ATOM  10430 3HD2 LEU A 680     134.722  25.989 188.057  1.00 68.250          H  
ATOM  10431  N   ASP A 681     131.480  25.821 191.222  1.00 41.840          N  
ATOM  10432  CA  ASP A 681     131.110  27.106 191.796  1.00 42.790          C  
ATOM  10433  C   ASP A 681     129.913  27.061 192.760  1.00 43.980          C  
ATOM  10434  O   ASP A 681     129.385  28.107 193.146  1.00 44.830          O  
ATOM  10435  CB  ASP A 681     130.858  28.071 190.651  1.00 59.530          C  
ATOM  10436  CG  ASP A 681     129.723  27.612 189.786  1.00 59.530          C  
ATOM  10437  OD1 ASP A 681     128.997  26.696 190.180  1.00 59.530          O  
ATOM  10438  OD2 ASP A 681     129.584  28.129 188.712  1.00 59.530          O  
ATOM  10439  H   ASP A 681     130.964  25.510 190.406  1.00 50.210          H  
ATOM  10440  HA  ASP A 681     131.967  27.476 192.360  1.00 51.350          H  
ATOM  10441 1HB  ASP A 681     130.628  29.061 191.046  1.00 71.430          H  
ATOM  10442 2HB  ASP A 681     131.759  28.157 190.039  1.00 71.430          H  
ATOM  10443  N   GLY A 682     129.491  25.859 193.163  1.00 44.070          N  
ATOM  10444  CA  GLY A 682     128.361  25.680 194.071  1.00 45.160          C  
ATOM  10445  C   GLY A 682     127.026  25.422 193.364  1.00 45.460          C  
ATOM  10446  O   GLY A 682     126.022  25.126 194.022  1.00 46.290          O  
ATOM  10447  H   GLY A 682     129.973  25.021 192.825  1.00 52.880          H  
ATOM  10448 1HA  GLY A 682     128.580  24.841 194.731  1.00 54.190          H  
ATOM  10449 2HA  GLY A 682     128.271  26.560 194.705  1.00 54.190          H  
ATOM  10450  N   THR A 683     127.004  25.555 192.038  1.00 44.840          N  
ATOM  10451  CA  THR A 683     125.803  25.323 191.234  1.00 45.110          C  
ATOM  10452  C   THR A 683     125.345  23.873 191.346  1.00 44.770          C  
ATOM  10453  O   THR A 683     126.165  22.954 191.454  1.00 43.880          O  
ATOM  10454  CB  THR A 683     126.039  25.678 189.728  1.00 63.050          C  
ATOM  10455  OG1 THR A 683     126.378  27.044 189.615  1.00 63.050          O  
ATOM  10456  CG2 THR A 683     124.808  25.414 188.863  1.00 63.050          C  
ATOM  10457  H   THR A 683     127.863  25.851 191.549  1.00 53.810          H  
ATOM  10458  HA  THR A 683     125.004  25.959 191.614  1.00 54.130          H  
ATOM  10459  HB  THR A 683     126.859  25.093 189.344  1.00 75.660          H  
ATOM  10460  HG1 THR A 683     127.330  27.126 189.840  1.00 75.660          H  
ATOM  10461 1HG2 THR A 683     125.036  25.688 187.834  1.00 75.660          H  
ATOM  10462 2HG2 THR A 683     124.545  24.375 188.884  1.00 75.660          H  
ATOM  10463 3HG2 THR A 683     123.971  26.010 189.217  1.00 75.660          H  
ATOM  10464  N   SER A 684     124.033  23.646 191.379  1.00 45.490          N  
ATOM  10465  CA  SER A 684     123.520  22.284 191.353  1.00 45.230          C  
ATOM  10466  C   SER A 684     122.990  22.012 189.931  1.00 44.460          C  
ATOM  10467  O   SER A 684     122.574  22.953 189.252  1.00 44.460          O  
ATOM  10468  CB  SER A 684     122.412  22.145 192.382  1.00 63.430          C  
ATOM  10469  OG  SER A 684     121.355  23.024 192.101  1.00 63.430          O  
ATOM  10470  H   SER A 684     123.378  24.418 191.364  1.00 54.590          H  
ATOM  10471  HA  SER A 684     124.331  21.604 191.601  1.00 54.280          H  
ATOM  10472 1HB  SER A 684     122.037  21.126 192.390  1.00 76.110          H  
ATOM  10473 2HB  SER A 684     122.811  22.354 193.374  1.00 76.110          H  
ATOM  10474  HG  SER A 684     120.678  22.846 192.760  1.00 76.110          H  
ATOM  10475  N   PRO A 685     123.023  20.758 189.436  1.00 43.820          N  
ATOM  10476  CA  PRO A 685     122.474  20.326 188.156  1.00 43.170          C  
ATOM  10477  C   PRO A 685     120.964  20.271 188.216  1.00 43.890          C  
ATOM  10478  O   PRO A 685     120.410  20.112 189.302  1.00 44.800          O  
ATOM  10479  CB  PRO A 685     123.079  18.925 187.984  1.00 64.750          C  
ATOM  10480  CG  PRO A 685     123.313  18.427 189.410  1.00 64.750          C  
ATOM  10481  CD  PRO A 685     123.685  19.664 190.210  1.00 64.750          C  
ATOM  10482  HA  PRO A 685     122.803  21.012 187.365  1.00 51.800          H  
ATOM  10483 1HB  PRO A 685     122.371  18.283 187.430  1.00 77.710          H  
ATOM  10484 2HB  PRO A 685     123.983  18.967 187.374  1.00 77.710          H  
ATOM  10485 1HG  PRO A 685     122.402  17.938 189.794  1.00 77.710          H  
ATOM  10486 2HG  PRO A 685     124.109  17.664 189.417  1.00 77.710          H  
ATOM  10487 1HD  PRO A 685     123.265  19.563 191.217  1.00 77.710          H  
ATOM  10488 2HD  PRO A 685     124.783  19.791 190.231  1.00 77.710          H  
ATOM  10489  N   ASP A 686     120.293  20.311 187.059  1.00 43.450          N  
ATOM  10490  CA  ASP A 686     118.851  20.131 187.040  1.00 43.980          C  
ATOM  10491  C   ASP A 686     118.539  19.158 185.908  1.00 43.420          C  
ATOM  10492  O   ASP A 686     117.694  19.403 185.044  1.00 43.660          O  
ATOM  10493  CB  ASP A 686     118.149  21.479 186.803  1.00 61.360          C  
ATOM  10494  CG  ASP A 686     116.635  21.463 187.082  1.00 61.360          C  
ATOM  10495  OD1 ASP A 686     116.220  20.708 187.933  1.00 61.360          O  
ATOM  10496  OD2 ASP A 686     115.919  22.236 186.476  1.00 61.360          O  
ATOM  10497  H   ASP A 686     120.749  20.457 186.153  1.00 52.140          H  
ATOM  10498  HA  ASP A 686     118.519  19.700 187.983  1.00 52.780          H  
ATOM  10499 1HB  ASP A 686     118.608  22.234 187.441  1.00 73.630          H  
ATOM  10500 2HB  ASP A 686     118.310  21.787 185.766  1.00 73.630          H  
ATOM  10501  N   TYR A 687     119.252  18.036 185.954  1.00 42.670          N  
ATOM  10502  CA  TYR A 687     119.149  16.937 185.015  1.00 42.040          C  
ATOM  10503  C   TYR A 687     120.095  15.834 185.463  1.00 41.820          C  
ATOM  10504  O   TYR A 687     121.132  16.110 186.068  1.00 41.370          O  
ATOM  10505  CB  TYR A 687     119.506  17.359 183.580  1.00 59.110          C  
ATOM  10506  CG  TYR A 687     119.242  16.259 182.611  1.00 59.110          C  
ATOM  10507  CD1 TYR A 687     117.955  16.049 182.162  1.00 59.110          C  
ATOM  10508  CD2 TYR A 687     120.260  15.426 182.206  1.00 59.110          C  
ATOM  10509  CE1 TYR A 687     117.688  15.007 181.313  1.00 59.110          C  
ATOM  10510  CE2 TYR A 687     119.982  14.387 181.382  1.00 59.110          C  
ATOM  10511  CZ  TYR A 687     118.711  14.168 180.927  1.00 59.110          C  
ATOM  10512  OH  TYR A 687     118.442  13.110 180.085  1.00 59.110          O  
ATOM  10513  H   TYR A 687     119.916  17.939 186.711  1.00 51.200          H  
ATOM  10514  HA  TYR A 687     118.134  16.544 185.036  1.00 50.450          H  
ATOM  10515 1HB  TYR A 687     118.923  18.221 183.277  1.00 70.930          H  
ATOM  10516 2HB  TYR A 687     120.560  17.635 183.521  1.00 70.930          H  
ATOM  10517  HD1 TYR A 687     117.149  16.710 182.486  1.00 70.930          H  
ATOM  10518  HD2 TYR A 687     121.281  15.577 182.569  1.00 70.930          H  
ATOM  10519  HE1 TYR A 687     116.674  14.835 180.960  1.00 70.930          H  
ATOM  10520  HE2 TYR A 687     120.770  13.732 181.102  1.00 70.930          H  
ATOM  10521  HH  TYR A 687     117.492  13.004 179.993  1.00 70.930          H  
ATOM  10522  N   LYS A 688     119.774  14.593 185.127  1.00 42.150          N  
ATOM  10523  CA  LYS A 688     120.680  13.484 185.373  1.00 42.030          C  
ATOM  10524  C   LYS A 688     120.295  12.273 184.533  1.00 41.490          C  
ATOM  10525  O   LYS A 688     119.139  12.135 184.132  1.00 41.780          O  
ATOM  10526  CB  LYS A 688     120.691  13.144 186.861  1.00 58.890          C  
ATOM  10527  CG  LYS A 688     119.351  12.683 187.422  1.00 58.890          C  
ATOM  10528  CD  LYS A 688     119.431  12.453 188.931  1.00 58.890          C  
ATOM  10529  CE  LYS A 688     118.094  11.997 189.494  1.00 58.890          C  
ATOM  10530  NZ  LYS A 688     118.152  11.782 190.967  1.00 58.890          N  
ATOM  10531  H   LYS A 688     118.893  14.414 184.662  1.00 50.580          H  
ATOM  10532  HA  LYS A 688     121.686  13.786 185.078  1.00 50.440          H  
ATOM  10533 1HB  LYS A 688     121.412  12.368 187.026  1.00 70.670          H  
ATOM  10534 2HB  LYS A 688     121.016  14.007 187.437  1.00 70.670          H  
ATOM  10535 1HG  LYS A 688     118.594  13.441 187.217  1.00 70.670          H  
ATOM  10536 2HG  LYS A 688     119.049  11.755 186.938  1.00 70.670          H  
ATOM  10537 1HD  LYS A 688     120.183  11.700 189.151  1.00 70.670          H  
ATOM  10538 2HD  LYS A 688     119.723  13.382 189.424  1.00 70.670          H  
ATOM  10539 1HE  LYS A 688     117.342  12.754 189.276  1.00 70.670          H  
ATOM  10540 2HE  LYS A 688     117.806  11.064 189.011  1.00 70.670          H  
ATOM  10541 1HZ  LYS A 688     117.247  11.481 191.299  1.00 70.670          H  
ATOM  10542 2HZ  LYS A 688     118.840  11.073 191.180  1.00 70.670          H  
ATOM  10543 3HZ  LYS A 688     118.407  12.645 191.426  1.00 70.670          H  
ATOM  10544  N   ASN A 689     121.256  11.376 184.319  1.00 40.740          N  
ATOM  10545  CA  ASN A 689     121.022  10.119 183.617  1.00 40.270          C  
ATOM  10546  C   ASN A 689     122.032   9.058 184.038  1.00 39.870          C  
ATOM  10547  O   ASN A 689     122.940   8.746 183.278  1.00 39.020          O  
ATOM  10548  CB  ASN A 689     121.084  10.336 182.111  1.00 56.570          C  
ATOM  10549  CG  ASN A 689     120.691   9.110 181.321  1.00 56.570          C  
ATOM  10550  OD1 ASN A 689     120.083   8.167 181.850  1.00 56.570          O  
ATOM  10551  ND2 ASN A 689     121.024   9.108 180.057  1.00 56.570          N  
ATOM  10552  H   ASN A 689     122.187  11.571 184.667  1.00 48.890          H  
ATOM  10553  HA  ASN A 689     120.029   9.750 183.883  1.00 48.320          H  
ATOM  10554 1HB  ASN A 689     120.421  11.158 181.833  1.00 67.880          H  
ATOM  10555 2HB  ASN A 689     122.097  10.628 181.821  1.00 67.880          H  
ATOM  10556 1HD2 ASN A 689     120.807   8.327 179.476  1.00 67.880          H  
ATOM  10557 2HD2 ASN A 689     121.519   9.889 179.672  1.00 67.880          H  
ATOM  10558  N   TRP A 690     121.864   8.506 185.226  1.00 40.520          N  
ATOM  10559  CA  TRP A 690     122.806   7.553 185.805  1.00 40.330          C  
ATOM  10560  C   TRP A 690     122.463   6.122 185.422  1.00 40.070          C  
ATOM  10561  O   TRP A 690     121.302   5.805 185.143  1.00 40.410          O  
ATOM  10562  CB  TRP A 690     122.817   7.679 187.342  1.00 56.540          C  
ATOM  10563  CG  TRP A 690     123.382   8.994 187.936  1.00 56.540          C  
ATOM  10564  CD1 TRP A 690     122.664  10.117 188.156  1.00 56.540          C  
ATOM  10565  CD2 TRP A 690     124.729   9.288 188.447  1.00 56.540          C  
ATOM  10566  NE1 TRP A 690     123.456  11.095 188.742  1.00 56.540          N  
ATOM  10567  CE2 TRP A 690     124.706  10.604 188.929  1.00 56.540          C  
ATOM  10568  CE3 TRP A 690     125.908   8.562 188.544  1.00 56.540          C  
ATOM  10569  CZ2 TRP A 690     125.826  11.206 189.495  1.00 56.540          C  
ATOM  10570  CZ3 TRP A 690     127.018   9.176 189.116  1.00 56.540          C  
ATOM  10571  CH2 TRP A 690     126.977  10.452 189.572  1.00 56.540          C  
ATOM  10572  H   TRP A 690     121.058   8.778 185.771  1.00 48.620          H  
ATOM  10573  HA  TRP A 690     123.790   7.741 185.425  1.00 48.400          H  
ATOM  10574 1HB  TRP A 690     121.805   7.548 187.718  1.00 67.850          H  
ATOM  10575 2HB  TRP A 690     123.397   6.859 187.747  1.00 67.850          H  
ATOM  10576  HD1 TRP A 690     121.615  10.227 187.908  1.00 67.850          H  
ATOM  10577  HE1 TRP A 690     123.169  12.025 189.015  1.00 67.850          H  
ATOM  10578  HE3 TRP A 690     125.956   7.550 188.179  1.00 67.850          H  
ATOM  10579  HZ2 TRP A 690     125.808  12.231 189.875  1.00 67.850          H  
ATOM  10580  HZ3 TRP A 690     127.923   8.618 189.198  1.00 67.850          H  
ATOM  10581  HH2 TRP A 690     127.872  10.886 190.012  1.00 67.850          H  
ATOM  10582  N   LYS A 691     123.476   5.253 185.425  1.00 39.510          N  
ATOM  10583  CA  LYS A 691     123.212   3.833 185.240  1.00 39.360          C  
ATOM  10584  C   LYS A 691     122.215   3.434 186.319  1.00 40.300          C  
ATOM  10585  O   LYS A 691     122.162   4.050 187.379  1.00 40.810          O  
ATOM  10586  CB  LYS A 691     124.494   2.984 185.354  1.00 55.160          C  
ATOM  10587  CG  LYS A 691     125.539   3.130 184.228  1.00 55.160          C  
ATOM  10588  CD  LYS A 691     125.063   2.392 182.987  1.00 55.160          C  
ATOM  10589  CE  LYS A 691     126.087   2.366 181.849  1.00 55.160          C  
ATOM  10590  NZ  LYS A 691     125.499   1.695 180.638  1.00 55.160          N  
ATOM  10591  H   LYS A 691     124.432   5.592 185.584  1.00 47.410          H  
ATOM  10592  HA  LYS A 691     122.743   3.676 184.269  1.00 47.230          H  
ATOM  10593 1HB  LYS A 691     124.997   3.249 186.265  1.00 66.200          H  
ATOM  10594 2HB  LYS A 691     124.228   1.934 185.433  1.00 66.200          H  
ATOM  10595 1HG  LYS A 691     125.666   4.190 183.989  1.00 66.200          H  
ATOM  10596 2HG  LYS A 691     126.499   2.732 184.553  1.00 66.200          H  
ATOM  10597 1HD  LYS A 691     124.809   1.366 183.250  1.00 66.200          H  
ATOM  10598 2HD  LYS A 691     124.172   2.872 182.625  1.00 66.200          H  
ATOM  10599 1HE  LYS A 691     126.367   3.379 181.597  1.00 66.200          H  
ATOM  10600 2HE  LYS A 691     126.981   1.825 182.158  1.00 66.200          H  
ATOM  10601 1HZ  LYS A 691     126.150   1.681 179.865  1.00 66.200          H  
ATOM  10602 2HZ  LYS A 691     125.245   0.748 180.873  1.00 66.200          H  
ATOM  10603 3HZ  LYS A 691     124.640   2.208 180.361  1.00 66.200          H  
ATOM  10604  N   ALA A 692     121.454   2.367 186.099  1.00 40.540          N  
ATOM  10605  CA  ALA A 692     120.418   1.989 187.066  1.00 41.410          C  
ATOM  10606  C   ALA A 692     120.943   1.800 188.485  1.00 41.670          C  
ATOM  10607  O   ALA A 692     120.238   2.087 189.452  1.00 42.360          O  
ATOM  10608  CB  ALA A 692     119.745   0.706 186.619  1.00 57.630          C  
ATOM  10609  H   ALA A 692     121.544   1.862 185.230  1.00 48.650          H  
ATOM  10610  HA  ALA A 692     119.681   2.794 187.090  1.00 49.690          H  
ATOM  10611 1HB  ALA A 692     118.949   0.451 187.319  1.00 69.150          H  
ATOM  10612 2HB  ALA A 692     119.323   0.844 185.625  1.00 69.150          H  
ATOM  10613 3HB  ALA A 692     120.473  -0.092 186.594  1.00 69.150          H  
ATOM  10614  N   GLY A 693     122.158   1.297 188.632  1.00 41.140          N  
ATOM  10615  CA  GLY A 693     122.703   1.088 189.958  1.00 41.330          C  
ATOM  10616  C   GLY A 693     123.535   2.249 190.487  1.00 41.270          C  
ATOM  10617  O   GLY A 693     124.106   2.131 191.571  1.00 41.190          O  
ATOM  10618  H   GLY A 693     122.708   1.052 187.824  1.00 49.370          H  
ATOM  10619 1HA  GLY A 693     121.893   0.869 190.652  1.00 49.600          H  
ATOM  10620 2HA  GLY A 693     123.337   0.214 189.930  1.00 49.600          H  
ATOM  10621  N   GLN A 694     123.635   3.354 189.749  1.00 41.210          N  
ATOM  10622  CA  GLN A 694     124.495   4.466 190.143  1.00 41.590          C  
ATOM  10623  C   GLN A 694     123.743   5.722 190.564  1.00 41.790          C  
ATOM  10624  O   GLN A 694     122.632   5.973 190.113  1.00 41.550          O  
ATOM  10625  CB  GLN A 694     125.452   4.785 188.992  1.00 58.070          C  
ATOM  10626  CG  GLN A 694     126.401   3.665 188.668  1.00 58.070          C  
ATOM  10627  CD  GLN A 694     127.433   3.511 189.753  1.00 58.070          C  
ATOM  10628  OE1 GLN A 694     128.135   4.481 190.055  1.00 58.070          O  
ATOM  10629  NE2 GLN A 694     127.559   2.334 190.340  1.00 58.070          N  
ATOM  10630  H   GLN A 694     123.065   3.437 188.900  1.00 49.450          H  
ATOM  10631  HA  GLN A 694     125.093   4.129 190.979  1.00 49.910          H  
ATOM  10632 1HB  GLN A 694     124.884   5.019 188.092  1.00 69.690          H  
ATOM  10633 2HB  GLN A 694     126.048   5.646 189.240  1.00 69.690          H  
ATOM  10634 1HG  GLN A 694     125.846   2.735 188.580  1.00 69.690          H  
ATOM  10635 2HG  GLN A 694     126.911   3.888 187.732  1.00 69.690          H  
ATOM  10636 1HE2 GLN A 694     128.274   2.223 191.045  1.00 69.690          H  
ATOM  10637 2HE2 GLN A 694     126.984   1.559 190.076  1.00 69.690          H  
ATOM  10638  N   PRO A 695     124.332   6.533 191.457  1.00 42.300          N  
ATOM  10639  CA  PRO A 695     125.592   6.413 192.199  1.00 42.800          C  
ATOM  10640  C   PRO A 695     125.479   5.423 193.377  1.00 43.950          C  
ATOM  10641  O   PRO A 695     126.468   5.094 194.019  1.00 44.240          O  
ATOM  10642  CB  PRO A 695     125.799   7.847 192.694  1.00 64.200          C  
ATOM  10643  CG  PRO A 695     124.392   8.395 192.854  1.00 64.200          C  
ATOM  10644  CD  PRO A 695     123.594   7.766 191.741  1.00 64.200          C  
ATOM  10645  HA  PRO A 695     126.409   6.123 191.527  1.00 51.360          H  
ATOM  10646 1HB  PRO A 695     126.384   7.846 193.633  1.00 77.040          H  
ATOM  10647 2HB  PRO A 695     126.389   8.412 191.957  1.00 77.040          H  
ATOM  10648 1HG  PRO A 695     123.993   8.152 193.860  1.00 77.040          H  
ATOM  10649 2HG  PRO A 695     124.402   9.488 192.772  1.00 77.040          H  
ATOM  10650 1HD  PRO A 695     122.576   7.525 192.087  1.00 77.040          H  
ATOM  10651 2HD  PRO A 695     123.574   8.415 190.864  1.00 77.040          H  
ATOM  10652  N   ASP A 696     124.251   4.981 193.656  1.00 44.600          N  
ATOM  10653  CA  ASP A 696     123.894   4.082 194.755  1.00 45.720          C  
ATOM  10654  C   ASP A 696     124.712   2.795 194.880  1.00 45.730          C  
ATOM  10655  O   ASP A 696     124.745   2.193 195.961  1.00 46.710          O  
ATOM  10656  CB  ASP A 696     122.433   3.655 194.611  1.00 63.560          C  
ATOM  10657  CG  ASP A 696     121.436   4.763 194.890  1.00 63.560          C  
ATOM  10658  OD1 ASP A 696     121.815   5.781 195.411  1.00 63.560          O  
ATOM  10659  OD2 ASP A 696     120.291   4.574 194.576  1.00 63.560          O  
ATOM  10660  H   ASP A 696     123.480   5.315 193.097  1.00 53.520          H  
ATOM  10661  HA  ASP A 696     124.009   4.640 195.684  1.00 54.860          H  
ATOM  10662 1HB  ASP A 696     122.268   3.290 193.592  1.00 76.270          H  
ATOM  10663 2HB  ASP A 696     122.228   2.828 195.288  1.00 76.270          H  
ATOM  10664  N   ASN A 697     125.294   2.329 193.777  1.00 44.670          N  
ATOM  10665  CA  ASN A 697     126.058   1.084 193.719  1.00 44.610          C  
ATOM  10666  C   ASN A 697     125.179  -0.048 194.205  1.00 45.240          C  
ATOM  10667  O   ASN A 697     125.551  -0.841 195.073  1.00 45.530          O  
ATOM  10668  CB  ASN A 697     127.344   1.170 194.508  1.00 62.480          C  
ATOM  10669  CG  ASN A 697     128.315   0.088 194.155  1.00 62.480          C  
ATOM  10670  OD1 ASN A 697     128.318  -0.444 193.031  1.00 62.480          O  
ATOM  10671  ND2 ASN A 697     129.160  -0.236 195.091  1.00 62.480          N  
ATOM  10672  H   ASN A 697     125.168   2.855 192.918  1.00 53.600          H  
ATOM  10673  HA  ASN A 697     126.302   0.880 192.675  1.00 53.530          H  
ATOM  10674 1HB  ASN A 697     127.790   2.134 194.355  1.00 74.970          H  
ATOM  10675 2HB  ASN A 697     127.126   1.089 195.563  1.00 74.970          H  
ATOM  10676 1HD2 ASN A 697     129.849  -0.942 194.934  1.00 74.970          H  
ATOM  10677 2HD2 ASN A 697     129.125   0.272 195.978  1.00 74.970          H  
ATOM  10678  N   TRP A 698     123.970  -0.052 193.669  1.00 45.500          N  
ATOM  10679  CA  TRP A 698     122.912  -1.013 193.947  1.00 46.140          C  
ATOM  10680  C   TRP A 698     122.504  -1.098 195.423  1.00 46.160          C  
ATOM  10681  O   TRP A 698     121.892  -2.084 195.835  1.00 46.730          O  
ATOM  10682  CB  TRP A 698     123.328  -2.408 193.477  1.00 64.340          C  
ATOM  10683  CG  TRP A 698     123.686  -2.468 192.043  1.00 64.340          C  
ATOM  10684  CD1 TRP A 698     124.936  -2.632 191.537  1.00 64.340          C  
ATOM  10685  CD2 TRP A 698     122.801  -2.362 190.905  1.00 64.340          C  
ATOM  10686  NE1 TRP A 698     124.893  -2.642 190.168  1.00 64.340          N  
ATOM  10687  CE2 TRP A 698     123.595  -2.478 189.763  1.00 64.340          C  
ATOM  10688  CE3 TRP A 698     121.418  -2.177 190.763  1.00 64.340          C  
ATOM  10689  CZ2 TRP A 698     123.058  -2.416 188.491  1.00 64.340          C  
ATOM  10690  CZ3 TRP A 698     120.884  -2.113 189.485  1.00 64.340          C  
ATOM  10691  CH2 TRP A 698     121.684  -2.231 188.381  1.00 64.340          C  
ATOM  10692  H   TRP A 698     123.821   0.673 192.962  1.00 54.600          H  
ATOM  10693  HA  TRP A 698     122.036  -0.709 193.375  1.00 55.370          H  
ATOM  10694 1HB  TRP A 698     124.181  -2.748 194.053  1.00 77.210          H  
ATOM  10695 2HB  TRP A 698     122.517  -3.111 193.655  1.00 77.210          H  
ATOM  10696  HD1 TRP A 698     125.841  -2.739 192.137  1.00 77.210          H  
ATOM  10697  HE1 TRP A 698     125.693  -2.754 189.558  1.00 77.210          H  
ATOM  10698  HE3 TRP A 698     120.776  -2.083 191.636  1.00 77.210          H  
ATOM  10699  HZ2 TRP A 698     123.676  -2.507 187.598  1.00 77.210          H  
ATOM  10700  HZ3 TRP A 698     119.810  -1.966 189.380  1.00 77.210          H  
ATOM  10701  HH2 TRP A 698     121.233  -2.179 187.394  1.00 77.210          H  
ATOM  10702  N   GLY A 699     122.772  -0.048 196.207  1.00 45.560          N  
ATOM  10703  CA  GLY A 699     122.391  -0.013 197.609  1.00 45.540          C  
ATOM  10704  C   GLY A 699     123.562  -0.285 198.548  1.00 45.600          C  
ATOM  10705  O   GLY A 699     123.388  -0.282 199.770  1.00 45.770          O  
ATOM  10706  H   GLY A 699     123.311   0.741 195.857  1.00 54.670          H  
ATOM  10707 1HA  GLY A 699     121.969   0.966 197.835  1.00 54.650          H  
ATOM  10708 2HA  GLY A 699     121.606  -0.745 197.788  1.00 54.650          H  
ATOM  10709  N   HIS A 700     124.767  -0.455 197.997  1.00 45.460          N  
ATOM  10710  CA  HIS A 700     125.934  -0.703 198.826  1.00 45.540          C  
ATOM  10711  C   HIS A 700     126.802   0.542 199.055  1.00 45.570          C  
ATOM  10712  O   HIS A 700     127.636   0.549 199.965  1.00 45.640          O  
ATOM  10713  CB  HIS A 700     126.778  -1.798 198.176  1.00 63.720          C  
ATOM  10714  CG  HIS A 700     126.056  -3.105 198.080  1.00 63.720          C  
ATOM  10715  ND1 HIS A 700     125.834  -3.923 199.174  1.00 63.720          N  
ATOM  10716  CD2 HIS A 700     125.481  -3.722 197.025  1.00 63.720          C  
ATOM  10717  CE1 HIS A 700     125.160  -4.991 198.788  1.00 63.720          C  
ATOM  10718  NE2 HIS A 700     124.933  -4.893 197.491  1.00 63.720          N  
ATOM  10719  H   HIS A 700     124.877  -0.489 196.980  1.00 54.550          H  
ATOM  10720  HA  HIS A 700     125.612  -1.062 199.801  1.00 54.650          H  
ATOM  10721 1HB  HIS A 700     127.060  -1.483 197.167  1.00 76.470          H  
ATOM  10722 2HB  HIS A 700     127.694  -1.943 198.745  1.00 76.470          H  
ATOM  10723  HD2 HIS A 700     125.455  -3.354 196.001  1.00 76.470          H  
ATOM  10724  HE1 HIS A 700     124.842  -5.812 199.431  1.00 76.470          H  
ATOM  10725  HE2 HIS A 700     124.435  -5.564 196.924  1.00 76.470          H  
ATOM  10726  N   GLY A 701     126.616   1.595 198.248  1.00 45.570          N  
ATOM  10727  CA  GLY A 701     127.413   2.808 198.364  1.00 45.610          C  
ATOM  10728  C   GLY A 701     128.863   2.643 197.908  1.00 45.590          C  
ATOM  10729  O   GLY A 701     129.239   1.669 197.249  1.00 46.300          O  
ATOM  10730  H   GLY A 701     125.898   1.600 197.516  1.00 54.680          H  
ATOM  10731 1HA  GLY A 701     126.942   3.592 197.769  1.00 54.730          H  
ATOM  10732 2HA  GLY A 701     127.395   3.150 199.398  1.00 54.730          H  
ATOM  10733  N   HIS A 702     129.686   3.627 198.265  1.00 44.800          N  
ATOM  10734  CA  HIS A 702     131.090   3.666 197.863  1.00 44.690          C  
ATOM  10735  C   HIS A 702     132.030   4.077 199.005  1.00 44.860          C  
ATOM  10736  O   HIS A 702     131.575   4.596 200.028  1.00 45.050          O  
ATOM  10737  CB  HIS A 702     131.304   4.565 196.661  1.00 62.610          C  
ATOM  10738  CG  HIS A 702     130.746   4.076 195.365  1.00 62.610          C  
ATOM  10739  ND1 HIS A 702     131.342   3.046 194.670  1.00 62.610          N  
ATOM  10740  CD2 HIS A 702     129.708   4.491 194.601  1.00 62.610          C  
ATOM  10741  CE1 HIS A 702     130.688   2.836 193.548  1.00 62.610          C  
ATOM  10742  NE2 HIS A 702     129.695   3.696 193.476  1.00 62.610          N  
ATOM  10743  H   HIS A 702     129.324   4.383 198.832  1.00 53.760          H  
ATOM  10744  HA  HIS A 702     131.397   2.666 197.557  1.00 53.630          H  
ATOM  10745 1HB  HIS A 702     130.945   5.576 196.859  1.00 75.130          H  
ATOM  10746 2HB  HIS A 702     132.321   4.611 196.523  1.00 75.130          H  
ATOM  10747  HD1 HIS A 702     132.269   2.683 194.877  1.00 75.130          H  
ATOM  10748  HD2 HIS A 702     128.965   5.283 194.719  1.00 75.130          H  
ATOM  10749  HE1 HIS A 702     131.009   2.053 192.861  1.00 75.130          H  
ATOM  10750  N   GLY A 703     133.333   3.778 198.853  1.00 44.600          N  
ATOM  10751  CA  GLY A 703     134.330   4.096 199.879  1.00 45.010          C  
ATOM  10752  C   GLY A 703     135.078   5.418 199.643  1.00 44.110          C  
ATOM  10753  O   GLY A 703     134.668   6.238 198.820  1.00 43.180          O  
ATOM  10754  H   GLY A 703     133.649   3.365 197.961  1.00 53.520          H  
ATOM  10755 1HA  GLY A 703     133.831   4.129 200.847  1.00 54.010          H  
ATOM  10756 2HA  GLY A 703     135.043   3.274 199.916  1.00 54.010          H  
ATOM  10757  N   PRO A 704     136.179   5.657 200.374  1.00 44.390          N  
ATOM  10758  CA  PRO A 704     136.997   6.856 200.314  1.00 43.720          C  
ATOM  10759  C   PRO A 704     137.471   7.090 198.894  1.00 42.270          C  
ATOM  10760  O   PRO A 704     137.845   6.143 198.204  1.00 41.880          O  
ATOM  10761  CB  PRO A 704     138.165   6.506 201.246  1.00 65.580          C  
ATOM  10762  CG  PRO A 704     137.588   5.489 202.211  1.00 65.580          C  
ATOM  10763  CD  PRO A 704     136.638   4.664 201.368  1.00 65.580          C  
ATOM  10764  HA  PRO A 704     136.422   7.717 200.689  1.00 52.460          H  
ATOM  10765 1HB  PRO A 704     139.010   6.113 200.660  1.00 78.700          H  
ATOM  10766 2HB  PRO A 704     138.523   7.413 201.754  1.00 78.700          H  
ATOM  10767 1HG  PRO A 704     138.400   4.882 202.648  1.00 78.700          H  
ATOM  10768 2HG  PRO A 704     137.089   5.998 203.049  1.00 78.700          H  
ATOM  10769 1HD  PRO A 704     137.179   3.842 200.871  1.00 78.700          H  
ATOM  10770 2HD  PRO A 704     135.816   4.306 202.003  1.00 78.700          H  
ATOM  10771  N   GLY A 705     137.459   8.345 198.456  1.00 41.510          N  
ATOM  10772  CA  GLY A 705     137.896   8.694 197.106  1.00 40.100          C  
ATOM  10773  C   GLY A 705     136.774   8.571 196.072  1.00 39.670          C  
ATOM  10774  O   GLY A 705     136.822   9.180 195.000  1.00 38.600          O  
ATOM  10775  H   GLY A 705     137.138   9.083 199.067  1.00 49.810          H  
ATOM  10776 1HA  GLY A 705     138.279   9.716 197.104  1.00 48.120          H  
ATOM  10777 2HA  GLY A 705     138.727   8.047 196.822  1.00 48.120          H  
ATOM  10778  N   GLU A 706     135.757   7.762 196.352  1.00 40.510          N  
ATOM  10779  CA  GLU A 706     134.724   7.515 195.361  1.00 40.270          C  
ATOM  10780  C   GLU A 706     133.582   8.504 195.439  1.00 40.900          C  
ATOM  10781  O   GLU A 706     132.515   8.196 195.971  1.00 41.720          O  
ATOM  10782  CB  GLU A 706     134.231   6.087 195.475  1.00 56.470          C  
ATOM  10783  CG  GLU A 706     135.285   5.011 195.168  1.00 56.470          C  
ATOM  10784  CD  GLU A 706     134.757   3.553 195.181  1.00 56.470          C  
ATOM  10785  OE1 GLU A 706     134.334   3.033 196.217  1.00 56.470          O  
ATOM  10786  OE2 GLU A 706     134.766   2.964 194.122  1.00 56.470          O  
ATOM  10787  H   GLU A 706     135.670   7.292 197.262  1.00 48.610          H  
ATOM  10788  HA  GLU A 706     135.150   7.630 194.376  1.00 48.320          H  
ATOM  10789 1HB  GLU A 706     133.931   5.949 196.491  1.00 67.770          H  
ATOM  10790 2HB  GLU A 706     133.363   5.943 194.825  1.00 67.770          H  
ATOM  10791 1HG  GLU A 706     135.670   5.220 194.184  1.00 67.770          H  
ATOM  10792 2HG  GLU A 706     136.108   5.109 195.882  1.00 67.770          H  
ATOM  10793  N   ASP A 707     133.847   9.707 194.931  1.00 40.550          N  
ATOM  10794  CA  ASP A 707     132.877  10.795 194.938  1.00 41.130          C  
ATOM  10795  C   ASP A 707     132.897  11.679 193.666  1.00 40.460          C  
ATOM  10796  O   ASP A 707     132.388  12.809 193.684  1.00 40.860          O  
ATOM  10797  CB  ASP A 707     132.993  11.592 196.264  1.00 57.350          C  
ATOM  10798  CG  ASP A 707     134.332  12.288 196.570  1.00 57.350          C  
ATOM  10799  OD1 ASP A 707     135.132  12.431 195.705  1.00 57.350          O  
ATOM  10800  OD2 ASP A 707     134.551  12.619 197.722  1.00 57.350          O  
ATOM  10801  H   ASP A 707     134.798   9.849 194.572  1.00 48.660          H  
ATOM  10802  HA  ASP A 707     131.885  10.338 194.965  1.00 49.360          H  
ATOM  10803 1HB  ASP A 707     132.221  12.355 196.276  1.00 68.820          H  
ATOM  10804 2HB  ASP A 707     132.759  10.920 197.090  1.00 68.820          H  
ATOM  10805  N   CYS A 708     133.458  11.172 192.542  1.00 39.440          N  
ATOM  10806  CA  CYS A 708     133.489  11.952 191.298  1.00 38.650          C  
ATOM  10807  C   CYS A 708     132.632  11.328 190.191  1.00 38.290          C  
ATOM  10808  O   CYS A 708     132.688  10.138 189.931  1.00 38.010          O  
ATOM  10809  CB  CYS A 708     134.922  12.092 190.795  1.00 54.430          C  
ATOM  10810  SG  CYS A 708     135.997  13.087 191.869  1.00 54.430          S  
ATOM  10811  H   CYS A 708     133.887  10.251 192.530  1.00 47.330          H  
ATOM  10812  HA  CYS A 708     133.101  12.944 191.509  1.00 46.380          H  
ATOM  10813 1HB  CYS A 708     135.372  11.101 190.693  1.00 65.310          H  
ATOM  10814 2HB  CYS A 708     134.906  12.539 189.818  1.00 65.310          H  
ATOM  10815  N   ALA A 709     131.852  12.159 189.508  1.00 38.320          N  
ATOM  10816  CA  ALA A 709     131.004  11.698 188.405  1.00 37.940          C  
ATOM  10817  C   ALA A 709     131.737  11.569 187.057  1.00 36.770          C  
ATOM  10818  O   ALA A 709     132.730  12.252 186.791  1.00 36.330          O  
ATOM  10819  CB  ALA A 709     129.837  12.651 188.206  1.00 53.270          C  
ATOM  10820  H   ALA A 709     131.815  13.148 189.797  1.00 45.980          H  
ATOM  10821  HA  ALA A 709     130.618  10.712 188.674  1.00 45.530          H  
ATOM  10822 1HB  ALA A 709     129.213  12.273 187.415  1.00 63.920          H  
ATOM  10823 2HB  ALA A 709     129.264  12.742 189.123  1.00 63.920          H  
ATOM  10824 3HB  ALA A 709     130.235  13.618 187.925  1.00 63.920          H  
ATOM  10825  N   GLY A 710     131.181  10.757 186.172  1.00 36.290          N  
ATOM  10826  CA  GLY A 710     131.677  10.718 184.810  1.00 35.210          C  
ATOM  10827  C   GLY A 710     130.714   9.997 183.894  1.00 35.230          C  
ATOM  10828  O   GLY A 710     129.820   9.289 184.356  1.00 36.150          O  
ATOM  10829  H   GLY A 710     130.444  10.123 186.481  1.00 43.550          H  
ATOM  10830 1HA  GLY A 710     131.784  11.724 184.447  1.00 42.250          H  
ATOM  10831 2HA  GLY A 710     132.650  10.244 184.781  1.00 42.250          H  
ATOM  10832  N   LEU A 711     130.881  10.186 182.588  1.00 34.210          N  
ATOM  10833  CA  LEU A 711     129.963   9.581 181.646  1.00 34.070          C  
ATOM  10834  C   LEU A 711     130.543   8.386 180.893  1.00 33.420          C  
ATOM  10835  O   LEU A 711     131.669   8.412 180.369  1.00 32.460          O  
ATOM  10836  CB  LEU A 711     129.546  10.671 180.645  1.00 47.750          C  
ATOM  10837  CG  LEU A 711     128.343  10.425 179.751  1.00 47.750          C  
ATOM  10838  CD1 LEU A 711     127.093  10.436 180.600  1.00 47.750          C  
ATOM  10839  CD2 LEU A 711     128.263  11.500 178.750  1.00 47.750          C  
ATOM  10840  H   LEU A 711     131.625  10.786 182.224  1.00 41.050          H  
ATOM  10841  HA  LEU A 711     129.097   9.230 182.196  1.00 40.880          H  
ATOM  10842 1HB  LEU A 711     129.375  11.565 181.183  1.00 57.300          H  
ATOM  10843 2HB  LEU A 711     130.399  10.852 179.985  1.00 57.300          H  
ATOM  10844  HG  LEU A 711     128.432   9.456 179.255  1.00 57.300          H  
ATOM  10845 1HD1 LEU A 711     126.233  10.272 179.984  1.00 57.300          H  
ATOM  10846 2HD1 LEU A 711     127.141   9.682 181.330  1.00 57.300          H  
ATOM  10847 3HD1 LEU A 711     127.001  11.401 181.099  1.00 57.300          H  
ATOM  10848 1HD2 LEU A 711     127.405  11.346 178.097  1.00 57.300          H  
ATOM  10849 2HD2 LEU A 711     128.165  12.444 179.268  1.00 57.300          H  
ATOM  10850 3HD2 LEU A 711     129.160  11.509 178.177  1.00 57.300          H  
ATOM  10851  N   ILE A 712     129.700   7.377 180.748  1.00 33.970          N  
ATOM  10852  CA  ILE A 712     129.952   6.160 180.000  1.00 33.630          C  
ATOM  10853  C   ILE A 712     129.343   6.311 178.619  1.00 33.060          C  
ATOM  10854  O   ILE A 712     128.220   6.813 178.452  1.00 33.440          O  
ATOM  10855  CB  ILE A 712     129.328   4.924 180.699  1.00 47.220          C  
ATOM  10856  CG1 ILE A 712     129.820   4.787 182.182  1.00 47.220          C  
ATOM  10857  CG2 ILE A 712     129.651   3.616 179.903  1.00 47.220          C  
ATOM  10858  CD1 ILE A 712     131.303   4.640 182.391  1.00 47.220          C  
ATOM  10859  H   ILE A 712     128.812   7.421 181.240  1.00 40.760          H  
ATOM  10860  HA  ILE A 712     131.024   6.026 179.887  1.00 40.360          H  
ATOM  10861  HB  ILE A 712     128.246   5.050 180.740  1.00 56.660          H  
ATOM  10862 1HG1 ILE A 712     129.488   5.671 182.733  1.00 56.660          H  
ATOM  10863 2HG1 ILE A 712     129.334   3.912 182.614  1.00 56.660          H  
ATOM  10864 1HG2 ILE A 712     129.188   2.771 180.400  1.00 56.660          H  
ATOM  10865 2HG2 ILE A 712     129.261   3.675 178.897  1.00 56.660          H  
ATOM  10866 3HG2 ILE A 712     130.722   3.457 179.847  1.00 56.660          H  
ATOM  10867 1HD1 ILE A 712     131.477   4.540 183.442  1.00 56.660          H  
ATOM  10868 2HD1 ILE A 712     131.674   3.751 181.890  1.00 56.660          H  
ATOM  10869 3HD1 ILE A 712     131.826   5.516 182.010  1.00 56.660          H  
ATOM  10870  N   TYR A 713     130.098   5.875 177.614  1.00 32.150          N  
ATOM  10871  CA  TYR A 713     129.610   5.904 176.253  1.00 31.540          C  
ATOM  10872  C   TYR A 713     128.196   5.348 176.264  1.00 32.260          C  
ATOM  10873  O   TYR A 713     127.857   4.478 177.059  1.00 33.020          O  
ATOM  10874  CB  TYR A 713     130.546   5.118 175.339  1.00 44.400          C  
ATOM  10875  CG  TYR A 713     130.686   3.669 175.717  1.00 44.400          C  
ATOM  10876  CD1 TYR A 713     129.798   2.728 175.229  1.00 44.400          C  
ATOM  10877  CD2 TYR A 713     131.714   3.280 176.559  1.00 44.400          C  
ATOM  10878  CE1 TYR A 713     129.935   1.407 175.585  1.00 44.400          C  
ATOM  10879  CE2 TYR A 713     131.850   1.963 176.914  1.00 44.400          C  
ATOM  10880  CZ  TYR A 713     130.964   1.026 176.434  1.00 44.400          C  
ATOM  10881  OH  TYR A 713     131.097  -0.296 176.793  1.00 44.400          O  
ATOM  10882  H   TYR A 713     131.014   5.507 177.820  1.00 38.580          H  
ATOM  10883  HA  TYR A 713     129.553   6.929 175.900  1.00 37.850          H  
ATOM  10884 1HB  TYR A 713     130.189   5.174 174.309  1.00 53.280          H  
ATOM  10885 2HB  TYR A 713     131.540   5.578 175.362  1.00 53.280          H  
ATOM  10886  HD1 TYR A 713     128.988   3.030 174.564  1.00 53.280          H  
ATOM  10887  HD2 TYR A 713     132.419   4.020 176.941  1.00 53.280          H  
ATOM  10888  HE1 TYR A 713     129.233   0.665 175.206  1.00 53.280          H  
ATOM  10889  HE2 TYR A 713     132.660   1.661 177.578  1.00 53.280          H  
ATOM  10890  HH  TYR A 713     131.878  -0.403 177.342  1.00 53.280          H  
ATOM  10891  N   ALA A 714     127.386   5.861 175.342  1.00 32.010          N  
ATOM  10892  CA  ALA A 714     125.948   5.612 175.193  1.00 32.550          C  
ATOM  10893  C   ALA A 714     125.119   6.505 176.141  1.00 33.530          C  
ATOM  10894  O   ALA A 714     123.887   6.428 176.143  1.00 34.060          O  
ATOM  10895  CB  ALA A 714     125.582   4.144 175.430  1.00 45.350          C  
ATOM  10896  H   ALA A 714     127.797   6.531 174.702  1.00 38.410          H  
ATOM  10897  HA  ALA A 714     125.683   5.865 174.168  1.00 39.060          H  
ATOM  10898 1HB  ALA A 714     124.517   4.019 175.250  1.00 54.420          H  
ATOM  10899 2HB  ALA A 714     126.142   3.518 174.739  1.00 54.420          H  
ATOM  10900 3HB  ALA A 714     125.783   3.834 176.440  1.00 54.420          H  
ATOM  10901  N   GLY A 715     125.796   7.441 176.827  1.00 33.720          N  
ATOM  10902  CA  GLY A 715     125.139   8.503 177.588  1.00 34.550          C  
ATOM  10903  C   GLY A 715     124.664   8.230 179.009  1.00 35.600          C  
ATOM  10904  O   GLY A 715     123.632   8.771 179.403  1.00 36.360          O  
ATOM  10905  H   GLY A 715     126.811   7.377 176.876  1.00 40.460          H  
ATOM  10906 1HA  GLY A 715     125.824   9.348 177.621  1.00 41.460          H  
ATOM  10907 2HA  GLY A 715     124.288   8.848 177.015  1.00 41.460          H  
ATOM  10908  N   GLN A 716     125.361   7.400 179.779  1.00 35.660          N  
ATOM  10909  CA  GLN A 716     124.896   7.167 181.158  1.00 36.670          C  
ATOM  10910  C   GLN A 716     125.997   7.457 182.180  1.00 36.760          C  
ATOM  10911  O   GLN A 716     127.172   7.210 181.930  1.00 36.090          O  
ATOM  10912  CB  GLN A 716     124.322   5.764 181.303  1.00 50.930          C  
ATOM  10913  CG  GLN A 716     123.054   5.556 180.459  1.00 50.930          C  
ATOM  10914  CD  GLN A 716     122.412   4.181 180.608  1.00 50.930          C  
ATOM  10915  OE1 GLN A 716     123.046   3.120 180.406  1.00 50.930          O  
ATOM  10916  NE2 GLN A 716     121.132   4.176 180.974  1.00 50.930          N  
ATOM  10917  H   GLN A 716     126.223   6.991 179.404  1.00 42.790          H  
ATOM  10918  HA  GLN A 716     124.085   7.858 181.366  1.00 44.000          H  
ATOM  10919 1HB  GLN A 716     125.053   5.055 180.974  1.00 61.120          H  
ATOM  10920 2HB  GLN A 716     124.086   5.566 182.349  1.00 61.120          H  
ATOM  10921 1HG  GLN A 716     122.322   6.313 180.754  1.00 61.120          H  
ATOM  10922 2HG  GLN A 716     123.312   5.689 179.407  1.00 61.120          H  
ATOM  10923 1HE2 GLN A 716     120.645   3.309 181.094  1.00 61.120          H  
ATOM  10924 2HE2 GLN A 716     120.640   5.038 181.128  1.00 61.120          H  
ATOM  10925  N   TRP A 717     125.615   7.994 183.328  1.00 37.610          N  
ATOM  10926  CA  TRP A 717     126.593   8.405 184.340  1.00 37.730          C  
ATOM  10927  C   TRP A 717     127.027   7.277 185.289  1.00 38.070          C  
ATOM  10928  O   TRP A 717     126.269   6.341 185.589  1.00 38.610          O  
ATOM  10929  CB  TRP A 717     126.046   9.540 185.207  1.00 52.770          C  
ATOM  10930  CG  TRP A 717     125.684  10.842 184.547  1.00 52.770          C  
ATOM  10931  CD1 TRP A 717     124.994  11.061 183.393  1.00 52.770          C  
ATOM  10932  CD2 TRP A 717     125.958  12.130 185.073  1.00 52.770          C  
ATOM  10933  NE1 TRP A 717     124.822  12.392 183.200  1.00 52.770          N  
ATOM  10934  CE2 TRP A 717     125.390  13.060 184.205  1.00 52.770          C  
ATOM  10935  CE3 TRP A 717     126.612  12.568 186.185  1.00 52.770          C  
ATOM  10936  CZ2 TRP A 717     125.452  14.409 184.438  1.00 52.770          C  
ATOM  10937  CZ3 TRP A 717     126.699  13.905 186.404  1.00 52.770          C  
ATOM  10938  CH2 TRP A 717     126.125  14.820 185.563  1.00 52.770          C  
ATOM  10939  H   TRP A 717     124.622   8.174 183.460  1.00 45.130          H  
ATOM  10940  HA  TRP A 717     127.473   8.772 183.824  1.00 45.280          H  
ATOM  10941 1HB  TRP A 717     125.206   9.230 185.730  1.00 63.330          H  
ATOM  10942 2HB  TRP A 717     126.801   9.767 185.950  1.00 63.330          H  
ATOM  10943  HD1 TRP A 717     124.613  10.313 182.719  1.00 63.330          H  
ATOM  10944  HE1 TRP A 717     124.329  12.831 182.413  1.00 63.330          H  
ATOM  10945  HE3 TRP A 717     127.062  11.864 186.871  1.00 63.330          H  
ATOM  10946  HZ2 TRP A 717     124.995  15.126 183.765  1.00 63.330          H  
ATOM  10947  HZ3 TRP A 717     127.235  14.209 187.253  1.00 63.330          H  
ATOM  10948  HH2 TRP A 717     126.206  15.886 185.780  1.00 63.330          H  
ATOM  10949  N   ASN A 718     128.237   7.437 185.837  1.00 37.800          N  
ATOM  10950  CA  ASN A 718     128.833   6.509 186.799  1.00 38.180          C  
ATOM  10951  C   ASN A 718     129.693   7.244 187.854  1.00 38.290          C  
ATOM  10952  O   ASN A 718     130.158   8.374 187.645  1.00 37.800          O  
ATOM  10953  CB  ASN A 718     129.613   5.456 186.024  1.00 53.300          C  
ATOM  10954  CG  ASN A 718     130.140   4.301 186.834  1.00 53.300          C  
ATOM  10955  OD1 ASN A 718     129.959   4.220 188.047  1.00 53.300          O  
ATOM  10956  ND2 ASN A 718     130.805   3.386 186.169  1.00 53.300          N  
ATOM  10957  H   ASN A 718     128.801   8.220 185.506  1.00 45.360          H  
ATOM  10958  HA  ASN A 718     128.029   6.012 187.341  1.00 45.820          H  
ATOM  10959 1HB  ASN A 718     128.953   5.043 185.260  1.00 63.960          H  
ATOM  10960 2HB  ASN A 718     130.420   5.930 185.501  1.00 63.960          H  
ATOM  10961 1HD2 ASN A 718     131.183   2.595 186.654  1.00 63.960          H  
ATOM  10962 2HD2 ASN A 718     130.937   3.478 185.184  1.00 63.960          H  
ATOM  10963  N   ASP A 719     129.797   6.633 189.043  1.00 38.950          N  
ATOM  10964  CA  ASP A 719     130.528   7.141 190.218  1.00 39.140          C  
ATOM  10965  C   ASP A 719     131.952   6.527 190.359  1.00 38.430          C  
ATOM  10966  O   ASP A 719     132.118   5.312 190.511  1.00 38.180          O  
ATOM  10967  CB  ASP A 719     129.662   6.951 191.473  1.00 54.720          C  
ATOM  10968  CG  ASP A 719     130.212   7.592 192.713  1.00 54.720          C  
ATOM  10969  OD1 ASP A 719     129.451   7.859 193.614  1.00 54.720          O  
ATOM  10970  OD2 ASP A 719     131.371   7.857 192.750  1.00 54.720          O  
ATOM  10971  H   ASP A 719     129.369   5.699 189.138  1.00 46.740          H  
ATOM  10972  HA  ASP A 719     130.663   8.217 190.087  1.00 46.970          H  
ATOM  10973 1HB  ASP A 719     128.672   7.348 191.288  1.00 65.660          H  
ATOM  10974 2HB  ASP A 719     129.547   5.882 191.667  1.00 65.660          H  
ATOM  10975  N   PHE A 720     132.987   7.365 190.206  1.00 38.150          N  
ATOM  10976  CA  PHE A 720     134.381   6.924 190.173  1.00 37.490          C  
ATOM  10977  C   PHE A 720     135.298   7.424 191.295  1.00 37.500          C  
ATOM  10978  O   PHE A 720     135.129   8.517 191.856  1.00 37.870          O  
ATOM  10979  CB  PHE A 720     135.029   7.441 188.897  1.00 52.750          C  
ATOM  10980  CG  PHE A 720     134.393   6.982 187.671  1.00 52.750          C  
ATOM  10981  CD1 PHE A 720     133.445   7.778 187.064  1.00 52.750          C  
ATOM  10982  CD2 PHE A 720     134.716   5.770 187.104  1.00 52.750          C  
ATOM  10983  CE1 PHE A 720     132.852   7.377 185.920  1.00 52.750          C  
ATOM  10984  CE2 PHE A 720     134.111   5.374 185.946  1.00 52.750          C  
ATOM  10985  CZ  PHE A 720     133.185   6.193 185.362  1.00 52.750          C  
ATOM  10986  H   PHE A 720     132.787   8.355 190.098  1.00 45.780          H  
ATOM  10987  HA  PHE A 720     134.388   5.835 190.190  1.00 44.990          H  
ATOM  10988 1HB  PHE A 720     134.996   8.535 188.904  1.00 63.300          H  
ATOM  10989 2HB  PHE A 720     136.079   7.152 188.873  1.00 63.300          H  
ATOM  10990  HD1 PHE A 720     133.177   8.739 187.516  1.00 63.300          H  
ATOM  10991  HD2 PHE A 720     135.462   5.132 187.580  1.00 63.300          H  
ATOM  10992  HE1 PHE A 720     132.109   8.001 185.451  1.00 63.300          H  
ATOM  10993  HE2 PHE A 720     134.367   4.418 185.490  1.00 63.300          H  
ATOM  10994  HZ  PHE A 720     132.713   5.905 184.456  1.00 63.300          H  
ATOM  10995  N   GLN A 721     136.344   6.628 191.570  1.00 37.120          N  
ATOM  10996  CA  GLN A 721     137.423   7.059 192.446  1.00 37.000          C  
ATOM  10997  C   GLN A 721     138.169   8.185 191.744  1.00 36.170          C  
ATOM  10998  O   GLN A 721     138.681   8.021 190.635  1.00 35.310          O  
ATOM  10999  CB  GLN A 721     138.347   5.888 192.795  1.00 51.850          C  
ATOM  11000  CG  GLN A 721     139.467   6.222 193.770  1.00 51.850          C  
ATOM  11001  CD  GLN A 721     140.317   5.011 194.111  1.00 51.850          C  
ATOM  11002  OE1 GLN A 721     139.977   3.904 193.688  1.00 51.850          O  
ATOM  11003  NE2 GLN A 721     141.414   5.190 194.854  1.00 51.850          N  
ATOM  11004  H   GLN A 721     136.382   5.708 191.147  1.00 44.540          H  
ATOM  11005  HA  GLN A 721     137.013   7.447 193.362  1.00 44.400          H  
ATOM  11006 1HB  GLN A 721     137.762   5.090 193.246  1.00 62.220          H  
ATOM  11007 2HB  GLN A 721     138.767   5.488 191.898  1.00 62.220          H  
ATOM  11008 1HG  GLN A 721     140.101   6.948 193.311  1.00 62.220          H  
ATOM  11009 2HG  GLN A 721     139.038   6.617 194.692  1.00 62.220          H  
ATOM  11010 1HE2 GLN A 721     141.990   4.405 195.089  1.00 62.220          H  
ATOM  11011 2HE2 GLN A 721     141.698   6.123 195.202  1.00 62.220          H  
ATOM  11012  N   CYS A 722     138.272   9.334 192.409  1.00 36.440          N  
ATOM  11013  CA  CYS A 722     138.872  10.551 191.852  1.00 35.820          C  
ATOM  11014  C   CYS A 722     140.381  10.399 191.608  1.00 34.890          C  
ATOM  11015  O   CYS A 722     141.032  11.146 190.861  1.00 34.180          O  
ATOM  11016  CB  CYS A 722     138.617  11.660 192.843  1.00 50.400          C  
ATOM  11017  SG  CYS A 722     136.841  11.835 193.213  1.00 50.400          S  
ATOM  11018  H   CYS A 722     137.826   9.392 193.333  1.00 43.730          H  
ATOM  11019  HA  CYS A 722     138.363  10.775 190.914  1.00 42.980          H  
ATOM  11020 1HB  CYS A 722     139.143  11.457 193.773  1.00 60.480          H  
ATOM  11021 2HB  CYS A 722     138.980  12.610 192.449  1.00 60.480          H  
ATOM  11022  N   GLU A 723     140.937   9.425 192.285  1.00 34.910          N  
ATOM  11023  CA  GLU A 723     142.343   9.091 192.241  1.00 34.080          C  
ATOM  11024  C   GLU A 723     142.661   8.065 191.162  1.00 33.310          C  
ATOM  11025  O   GLU A 723     143.827   7.716 190.971  1.00 32.560          O  
ATOM  11026  CB  GLU A 723     142.750   8.523 193.603  1.00 48.040          C  
ATOM  11027  CG  GLU A 723     142.617   9.490 194.760  1.00 48.040          C  
ATOM  11028  CD  GLU A 723     142.823   8.833 196.103  1.00 48.040          C  
ATOM  11029  OE1 GLU A 723     142.653   7.628 196.199  1.00 48.040          O  
ATOM  11030  OE2 GLU A 723     143.144   9.531 197.035  1.00 48.040          O  
ATOM  11031  H   GLU A 723     140.320   8.883 192.867  1.00 41.890          H  
ATOM  11032  HA  GLU A 723     142.910   9.999 192.040  1.00 40.900          H  
ATOM  11033 1HB  GLU A 723     142.172   7.652 193.817  1.00 57.650          H  
ATOM  11034 2HB  GLU A 723     143.792   8.210 193.558  1.00 57.650          H  
ATOM  11035 1HG  GLU A 723     143.354  10.282 194.636  1.00 57.650          H  
ATOM  11036 2HG  GLU A 723     141.628   9.947 194.732  1.00 57.650          H  
ATOM  11037  N   ASP A 724     141.640   7.525 190.487  1.00 33.530          N  
ATOM  11038  CA  ASP A 724     141.921   6.478 189.516  1.00 32.920          C  
ATOM  11039  C   ASP A 724     142.147   7.017 188.113  1.00 32.130          C  
ATOM  11040  O   ASP A 724     141.897   8.200 187.827  1.00 32.130          O  
ATOM  11041  CB  ASP A 724     140.747   5.488 189.506  1.00 46.330          C  
ATOM  11042  CG  ASP A 724     141.070   4.106 188.969  1.00 46.330          C  
ATOM  11043  OD1 ASP A 724     142.237   3.848 188.739  1.00 46.330          O  
ATOM  11044  OD2 ASP A 724     140.162   3.331 188.772  1.00 46.330          O  
ATOM  11045  H   ASP A 724     140.680   7.841 190.615  1.00 40.240          H  
ATOM  11046  HA  ASP A 724     142.821   5.951 189.829  1.00 39.500          H  
ATOM  11047 1HB  ASP A 724     140.414   5.368 190.515  1.00 55.600          H  
ATOM  11048 2HB  ASP A 724     139.916   5.914 188.937  1.00 55.600          H  
ATOM  11049  N   VAL A 725     142.434   6.084 187.208  1.00 31.500          N  
ATOM  11050  CA  VAL A 725     142.716   6.352 185.804  1.00 30.780          C  
ATOM  11051  C   VAL A 725     141.805   5.549 184.900  1.00 30.800          C  
ATOM  11052  O   VAL A 725     141.530   4.377 185.160  1.00 31.040          O  
ATOM  11053  CB  VAL A 725     144.197   5.986 185.491  1.00 43.380          C  
ATOM  11054  CG1 VAL A 725     144.454   4.483 185.693  1.00 43.380          C  
ATOM  11055  CG2 VAL A 725     144.576   6.438 184.071  1.00 43.380          C  
ATOM  11056  H   VAL A 725     142.558   5.135 187.572  1.00 37.800          H  
ATOM  11057  HA  VAL A 725     142.549   7.405 185.603  1.00 36.940          H  
ATOM  11058  HB  VAL A 725     144.823   6.481 186.197  1.00 52.060          H  
ATOM  11059 1HG1 VAL A 725     145.504   4.269 185.512  1.00 52.060          H  
ATOM  11060 2HG1 VAL A 725     144.200   4.200 186.717  1.00 52.060          H  
ATOM  11061 3HG1 VAL A 725     143.860   3.890 185.005  1.00 52.060          H  
ATOM  11062 1HG2 VAL A 725     145.621   6.205 183.889  1.00 52.060          H  
ATOM  11063 2HG2 VAL A 725     143.969   5.929 183.329  1.00 52.060          H  
ATOM  11064 3HG2 VAL A 725     144.425   7.511 183.981  1.00 52.060          H  
ATOM  11065  N   ASN A 726     141.359   6.158 183.821  1.00 30.560          N  
ATOM  11066  CA  ASN A 726     140.545   5.405 182.890  1.00 30.600          C  
ATOM  11067  C   ASN A 726     140.615   6.032 181.511  1.00 29.850          C  
ATOM  11068  O   ASN A 726     141.217   7.085 181.317  1.00 29.390          O  
ATOM  11069  CB  ASN A 726     139.120   5.305 183.413  1.00 42.820          C  
ATOM  11070  CG  ASN A 726     138.391   4.034 183.010  1.00 42.820          C  
ATOM  11071  OD1 ASN A 726     138.483   3.600 181.852  1.00 42.820          O  
ATOM  11072  ND2 ASN A 726     137.693   3.427 183.939  1.00 42.820          N  
ATOM  11073  H   ASN A 726     141.633   7.134 183.643  1.00 36.670          H  
ATOM  11074  HA  ASN A 726     140.955   4.397 182.804  1.00 36.720          H  
ATOM  11075 1HB  ASN A 726     139.127   5.371 184.498  1.00 51.390          H  
ATOM  11076 2HB  ASN A 726     138.557   6.155 183.033  1.00 51.390          H  
ATOM  11077 1HD2 ASN A 726     137.205   2.580 183.723  1.00 51.390          H  
ATOM  11078 2HD2 ASN A 726     137.668   3.783 184.875  1.00 51.390          H  
ATOM  11079  N   ASN A 727     139.928   5.445 180.552  1.00 29.740          N  
ATOM  11080  CA  ASN A 727     139.988   5.970 179.204  1.00 29.080          C  
ATOM  11081  C   ASN A 727     139.031   7.123 178.986  1.00 29.550          C  
ATOM  11082  O   ASN A 727     138.084   6.993 178.201  1.00 29.700          O  
ATOM  11083  CB  ASN A 727     139.730   4.869 178.202  1.00 40.980          C  
ATOM  11084  CG  ASN A 727     140.826   3.849 178.200  1.00 40.980          C  
ATOM  11085  OD1 ASN A 727     142.016   4.181 178.287  1.00 40.980          O  
ATOM  11086  ND2 ASN A 727     140.451   2.601 178.111  1.00 40.980          N  
ATOM  11087  H   ASN A 727     139.406   4.602 180.759  1.00 35.690          H  
ATOM  11088  HA  ASN A 727     140.992   6.341 179.034  1.00 34.900          H  
ATOM  11089 1HB  ASN A 727     138.783   4.378 178.430  1.00 49.170          H  
ATOM  11090 2HB  ASN A 727     139.649   5.298 177.203  1.00 49.170          H  
ATOM  11091 1HD2 ASN A 727     141.136   1.873 178.107  1.00 49.170          H  
ATOM  11092 2HD2 ASN A 727     139.479   2.373 178.043  1.00 49.170          H  
ATOM  11093  N   PHE A 728     139.297   8.258 179.656  1.00 29.810          N  
ATOM  11094  CA  PHE A 728     138.394   9.390 179.532  1.00 30.350          C  
ATOM  11095  C   PHE A 728     139.050  10.708 179.121  1.00 30.360          C  
ATOM  11096  O   PHE A 728     140.241  10.983 179.342  1.00 30.100          O  
ATOM  11097  CB  PHE A 728     137.635   9.678 180.829  1.00 42.270          C  
ATOM  11098  CG  PHE A 728     138.435  10.318 181.878  1.00 42.270          C  
ATOM  11099  CD1 PHE A 728     138.481  11.699 181.935  1.00 42.270          C  
ATOM  11100  CD2 PHE A 728     139.121   9.618 182.797  1.00 42.270          C  
ATOM  11101  CE1 PHE A 728     139.197  12.350 182.858  1.00 42.270          C  
ATOM  11102  CE2 PHE A 728     139.836  10.285 183.741  1.00 42.270          C  
ATOM  11103  CZ  PHE A 728     139.877  11.649 183.756  1.00 42.270          C  
ATOM  11104  H   PHE A 728     140.101   8.251 180.285  1.00 35.770          H  
ATOM  11105  HA  PHE A 728     137.679   9.137 178.765  1.00 36.420          H  
ATOM  11106 1HB  PHE A 728     136.785  10.313 180.621  1.00 50.730          H  
ATOM  11107 2HB  PHE A 728     137.253   8.750 181.233  1.00 50.730          H  
ATOM  11108  HD1 PHE A 728     137.929  12.262 181.220  1.00 50.730          H  
ATOM  11109  HD2 PHE A 728     139.100   8.534 182.786  1.00 50.730          H  
ATOM  11110  HE1 PHE A 728     139.215  13.431 182.864  1.00 50.730          H  
ATOM  11111  HE2 PHE A 728     140.386   9.719 184.487  1.00 50.730          H  
ATOM  11112  HZ  PHE A 728     140.460  12.162 184.483  1.00 50.730          H  
ATOM  11113  N   ILE A 729     138.177  11.540 178.568  1.00 30.750          N  
ATOM  11114  CA  ILE A 729     138.363  12.896 178.075  1.00 30.830          C  
ATOM  11115  C   ILE A 729     138.044  14.034 179.050  1.00 31.720          C  
ATOM  11116  O   ILE A 729     137.123  13.947 179.873  1.00 32.420          O  
ATOM  11117  CB  ILE A 729     137.530  13.022 176.796  1.00 43.130          C  
ATOM  11118  CG1 ILE A 729     138.169  12.056 175.780  1.00 43.130          C  
ATOM  11119  CG2 ILE A 729     137.403  14.488 176.287  1.00 43.130          C  
ATOM  11120  CD1 ILE A 729     137.394  11.809 174.590  1.00 43.130          C  
ATOM  11121  H   ILE A 729     137.254  11.131 178.416  1.00 36.900          H  
ATOM  11122  HA  ILE A 729     139.410  12.995 177.794  1.00 37.000          H  
ATOM  11123  HB  ILE A 729     136.527  12.641 176.997  1.00 51.760          H  
ATOM  11124 1HG1 ILE A 729     139.130  12.457 175.478  1.00 51.760          H  
ATOM  11125 2HG1 ILE A 729     138.332  11.091 176.252  1.00 51.760          H  
ATOM  11126 1HG2 ILE A 729     136.793  14.510 175.400  1.00 51.760          H  
ATOM  11127 2HG2 ILE A 729     136.919  15.113 177.041  1.00 51.760          H  
ATOM  11128 3HG2 ILE A 729     138.383  14.898 176.063  1.00 51.760          H  
ATOM  11129 1HD1 ILE A 729     137.933  11.121 173.941  1.00 51.760          H  
ATOM  11130 2HD1 ILE A 729     136.435  11.375 174.869  1.00 51.760          H  
ATOM  11131 3HD1 ILE A 729     137.242  12.725 174.072  1.00 51.760          H  
ATOM  11132  N   CYS A 730     138.885  15.080 179.018  1.00 31.730          N  
ATOM  11133  CA  CYS A 730     138.670  16.279 179.834  1.00 32.540          C  
ATOM  11134  C   CYS A 730     138.444  17.498 178.945  1.00 32.700          C  
ATOM  11135  O   CYS A 730     139.283  17.818 178.103  1.00 32.090          O  
ATOM  11136  CB  CYS A 730     139.851  16.555 180.754  1.00 45.230          C  
ATOM  11137  SG  CYS A 730     139.639  18.025 181.917  1.00 45.230          S  
ATOM  11138  H   CYS A 730     139.655  15.065 178.360  1.00 38.080          H  
ATOM  11139  HA  CYS A 730     137.778  16.125 180.429  1.00 39.050          H  
ATOM  11140 1HB  CYS A 730     140.013  15.676 181.324  1.00 54.280          H  
ATOM  11141 2HB  CYS A 730     140.744  16.726 180.155  1.00 54.280          H  
ATOM  11142  N   GLU A 731     137.285  18.130 179.112  1.00 33.530          N  
ATOM  11143  CA  GLU A 731     136.870  19.302 178.345  1.00 33.780          C  
ATOM  11144  C   GLU A 731     137.752  20.550 178.502  1.00 34.080          C  
ATOM  11145  O   GLU A 731     137.998  21.027 179.604  1.00 34.600          O  
ATOM  11146  CB  GLU A 731     135.434  19.668 178.740  1.00 47.190          C  
ATOM  11147  CG  GLU A 731     134.847  20.791 177.948  1.00 47.190          C  
ATOM  11148  CD  GLU A 731     133.423  21.099 178.257  1.00 47.190          C  
ATOM  11149  OE1 GLU A 731     133.152  21.730 179.253  1.00 47.190          O  
ATOM  11150  OE2 GLU A 731     132.591  20.695 177.490  1.00 47.190          O  
ATOM  11151  H   GLU A 731     136.652  17.769 179.808  1.00 40.240          H  
ATOM  11152  HA  GLU A 731     136.879  19.022 177.290  1.00 40.540          H  
ATOM  11153 1HB  GLU A 731     134.796  18.806 178.602  1.00 56.630          H  
ATOM  11154 2HB  GLU A 731     135.402  19.943 179.798  1.00 56.630          H  
ATOM  11155 1HG  GLU A 731     135.432  21.695 178.110  1.00 56.630          H  
ATOM  11156 2HG  GLU A 731     134.919  20.513 176.918  1.00 56.630          H  
ATOM  11157  N   LYS A 732     138.142  21.131 177.373  1.00 33.780          N  
ATOM  11158  CA  LYS A 732     138.947  22.348 177.321  1.00 34.040          C  
ATOM  11159  C   LYS A 732     138.944  22.926 175.912  1.00 33.950          C  
ATOM  11160  O   LYS A 732     138.729  22.188 174.938  1.00 33.410          O  
ATOM  11161  CB  LYS A 732     140.369  22.055 177.813  1.00 47.550          C  
ATOM  11162  CG  LYS A 732     141.114  21.020 176.985  1.00 47.550          C  
ATOM  11163  CD  LYS A 732     142.479  20.710 177.575  1.00 47.550          C  
ATOM  11164  CE  LYS A 732     143.191  19.652 176.751  1.00 47.550          C  
ATOM  11165  NZ  LYS A 732     144.519  19.300 177.319  1.00 47.550          N  
ATOM  11166  H   LYS A 732     137.889  20.678 176.510  1.00 40.540          H  
ATOM  11167  HA  LYS A 732     138.498  23.097 177.968  1.00 40.850          H  
ATOM  11168 1HB  LYS A 732     140.951  22.978 177.805  1.00 57.060          H  
ATOM  11169 2HB  LYS A 732     140.339  21.701 178.842  1.00 57.060          H  
ATOM  11170 1HG  LYS A 732     140.528  20.095 176.962  1.00 57.060          H  
ATOM  11171 2HG  LYS A 732     141.232  21.376 175.961  1.00 57.060          H  
ATOM  11172 1HD  LYS A 732     143.081  21.619 177.606  1.00 57.060          H  
ATOM  11173 2HD  LYS A 732     142.355  20.341 178.594  1.00 57.060          H  
ATOM  11174 1HE  LYS A 732     142.570  18.755 176.719  1.00 57.060          H  
ATOM  11175 2HE  LYS A 732     143.326  20.023 175.735  1.00 57.060          H  
ATOM  11176 1HZ  LYS A 732     144.955  18.591 176.743  1.00 57.060          H  
ATOM  11177 2HZ  LYS A 732     145.108  20.120 177.345  1.00 57.060          H  
ATOM  11178 3HZ  LYS A 732     144.395  18.943 178.257  1.00 57.060          H  
ATOM  11179  N   ASP A 733     139.224  24.226 175.783  1.00 34.490          N  
ATOM  11180  CA  ASP A 733     139.291  24.844 174.472  1.00 34.450          C  
ATOM  11181  C   ASP A 733     140.334  26.000 174.461  1.00 34.270          C  
ATOM  11182  O   ASP A 733     140.992  26.195 175.481  1.00 34.480          O  
ATOM  11183  CB  ASP A 733     137.844  25.264 174.135  1.00 48.250          C  
ATOM  11184  CG  ASP A 733     137.265  26.282 175.104  1.00 48.250          C  
ATOM  11185  OD1 ASP A 733     137.967  26.698 175.996  1.00 48.250          O  
ATOM  11186  OD2 ASP A 733     136.142  26.672 174.915  1.00 48.250          O  
ATOM  11187  H   ASP A 733     139.375  24.827 176.591  1.00 41.390          H  
ATOM  11188  HA  ASP A 733     139.621  24.097 173.786  1.00 41.340          H  
ATOM  11189 1HB  ASP A 733     137.698  25.565 173.142  1.00 57.900          H  
ATOM  11190 2HB  ASP A 733     137.230  24.382 174.222  1.00 57.900          H  
ATOM  11191  N   ARG A 734     140.552  26.738 173.331  1.00 33.970          N  
ATOM  11192  CA  ARG A 734     139.927  26.551 172.016  1.00 33.310          C  
ATOM  11193  C   ARG A 734     140.951  26.726 170.896  1.00 33.040          C  
ATOM  11194  O   ARG A 734     141.686  27.711 170.868  1.00 33.640          O  
ATOM  11195  CB  ARG A 734     138.820  27.586 171.775  1.00 46.900          C  
ATOM  11196  CG  ARG A 734     137.972  27.284 170.560  1.00 46.900          C  
ATOM  11197  CD  ARG A 734     136.766  28.166 170.413  1.00 46.900          C  
ATOM  11198  NE  ARG A 734     137.078  29.520 169.949  1.00 46.900          N  
ATOM  11199  CZ  ARG A 734     136.156  30.404 169.443  1.00 46.900          C  
ATOM  11200  NH1 ARG A 734     134.885  30.098 169.321  1.00 46.900          N  
ATOM  11201  NH2 ARG A 734     136.503  31.613 169.043  1.00 46.900          N  
ATOM  11202  H   ARG A 734     141.247  27.469 173.401  1.00 40.760          H  
ATOM  11203  HA  ARG A 734     139.528  25.552 171.931  1.00 39.970          H  
ATOM  11204 1HB  ARG A 734     138.177  27.701 172.639  1.00 56.280          H  
ATOM  11205 2HB  ARG A 734     139.281  28.556 171.599  1.00 56.280          H  
ATOM  11206 1HG  ARG A 734     138.583  27.422 169.669  1.00 56.280          H  
ATOM  11207 2HG  ARG A 734     137.624  26.247 170.602  1.00 56.280          H  
ATOM  11208 1HD  ARG A 734     136.083  27.714 169.723  1.00 56.280          H  
ATOM  11209 2HD  ARG A 734     136.279  28.247 171.388  1.00 56.280          H  
ATOM  11210  HE  ARG A 734     138.041  29.826 170.007  1.00 56.280          H  
ATOM  11211 1HH1 ARG A 734     134.526  29.200 169.590  1.00 56.280          H  
ATOM  11212 2HH1 ARG A 734     134.260  30.825 168.922  1.00 56.280          H  
ATOM  11213 1HH2 ARG A 734     137.456  31.934 169.108  1.00 56.280          H  
ATOM  11214 2HH2 ARG A 734     135.750  32.217 168.655  1.00 56.280          H  
ATOM  11215  N   GLU A 735     140.967  25.788 169.953  1.00 32.180          N  
ATOM  11216  CA  GLU A 735     141.833  25.869 168.776  1.00 31.840          C  
ATOM  11217  C   GLU A 735     141.022  26.426 167.634  1.00 32.110          C  
ATOM  11218  O   GLU A 735     139.920  25.951 167.362  1.00 32.550          O  
ATOM  11219  CB  GLU A 735     142.414  24.502 168.402  1.00 44.710          C  
ATOM  11220  CG  GLU A 735     143.358  24.482 167.208  1.00 44.710          C  
ATOM  11221  CD  GLU A 735     143.949  23.090 166.914  1.00 44.710          C  
ATOM  11222  OE1 GLU A 735     143.711  22.157 167.666  1.00 44.710          O  
ATOM  11223  OE2 GLU A 735     144.643  22.974 165.934  1.00 44.710          O  
ATOM  11224  H   GLU A 735     140.349  24.989 170.040  1.00 38.620          H  
ATOM  11225  HA  GLU A 735     142.654  26.556 168.980  1.00 38.210          H  
ATOM  11226 1HB  GLU A 735     142.962  24.104 169.243  1.00 53.650          H  
ATOM  11227 2HB  GLU A 735     141.599  23.830 168.163  1.00 53.650          H  
ATOM  11228 1HG  GLU A 735     142.816  24.821 166.321  1.00 53.650          H  
ATOM  11229 2HG  GLU A 735     144.168  25.185 167.393  1.00 53.650          H  
ATOM  11230  N   THR A 736     141.550  27.435 166.963  1.00 31.920          N  
ATOM  11231  CA  THR A 736     140.823  28.061 165.879  1.00 32.190          C  
ATOM  11232  C   THR A 736     141.511  27.914 164.535  1.00 32.000          C  
ATOM  11233  O   THR A 736     142.629  27.408 164.428  1.00 32.420          O  
ATOM  11234  CB  THR A 736     140.560  29.543 166.195  1.00 44.960          C  
ATOM  11235  OG1 THR A 736     141.808  30.247 166.283  1.00 44.960          O  
ATOM  11236  CG2 THR A 736     139.806  29.643 167.538  1.00 44.960          C  
ATOM  11237  H   THR A 736     142.459  27.798 167.219  1.00 38.300          H  
ATOM  11238  HA  THR A 736     139.859  27.573 165.793  1.00 38.630          H  
ATOM  11239  HB  THR A 736     139.957  29.987 165.404  1.00 53.950          H  
ATOM  11240  HG1 THR A 736     141.645  31.197 166.288  1.00 53.950          H  
ATOM  11241 1HG2 THR A 736     139.612  30.687 167.769  1.00 53.950          H  
ATOM  11242 2HG2 THR A 736     138.861  29.104 167.461  1.00 53.950          H  
ATOM  11243 3HG2 THR A 736     140.404  29.206 168.337  1.00 53.950          H  
ATOM  11244  N   VAL A 737     140.783  28.315 163.506  1.00 31.380          N  
ATOM  11245  CA  VAL A 737     141.204  28.275 162.118  1.00 31.140          C  
ATOM  11246  C   VAL A 737     141.101  29.669 161.538  1.00 31.270          C  
ATOM  11247  O   VAL A 737     140.124  30.367 161.797  1.00 32.160          O  
ATOM  11248  CB  VAL A 737     140.328  27.285 161.319  1.00 43.690          C  
ATOM  11249  CG1 VAL A 737     140.705  27.285 159.850  1.00 43.690          C  
ATOM  11250  CG2 VAL A 737     140.492  25.864 161.907  1.00 43.690          C  
ATOM  11251  H   VAL A 737     139.887  28.723 163.717  1.00 37.660          H  
ATOM  11252  HA  VAL A 737     142.245  27.950 162.071  1.00 37.370          H  
ATOM  11253  HB  VAL A 737     139.305  27.594 161.383  1.00 52.430          H  
ATOM  11254 1HG1 VAL A 737     140.068  26.587 159.319  1.00 52.430          H  
ATOM  11255 2HG1 VAL A 737     140.574  28.277 159.417  1.00 52.430          H  
ATOM  11256 3HG1 VAL A 737     141.743  26.977 159.739  1.00 52.430          H  
ATOM  11257 1HG2 VAL A 737     139.868  25.161 161.348  1.00 52.430          H  
ATOM  11258 2HG2 VAL A 737     141.534  25.560 161.827  1.00 52.430          H  
ATOM  11259 3HG2 VAL A 737     140.200  25.850 162.949  1.00 52.430          H  
ATOM  11260  N   LEU A 738     142.129  30.099 160.820  1.00 30.420          N  
ATOM  11261  CA  LEU A 738     142.108  31.425 160.225  1.00 30.460          C  
ATOM  11262  C   LEU A 738     141.730  31.383 158.753  1.00 30.280          C  
ATOM  11263  O   LEU A 738     142.073  30.445 158.028  1.00 30.260          O  
ATOM  11264  CB  LEU A 738     143.471  32.098 160.394  1.00 42.630          C  
ATOM  11265  CG  LEU A 738     143.978  32.271 161.857  1.00 42.630          C  
ATOM  11266  CD1 LEU A 738     145.368  32.878 161.821  1.00 42.630          C  
ATOM  11267  CD2 LEU A 738     143.010  33.163 162.657  1.00 42.630          C  
ATOM  11268  H   LEU A 738     142.916  29.484 160.658  1.00 36.500          H  
ATOM  11269  HA  LEU A 738     141.351  32.021 160.724  1.00 36.550          H  
ATOM  11270 1HB  LEU A 738     144.210  31.519 159.848  1.00 51.150          H  
ATOM  11271 2HB  LEU A 738     143.415  33.091 159.942  1.00 51.150          H  
ATOM  11272  HG  LEU A 738     144.047  31.296 162.339  1.00 51.150          H  
ATOM  11273 1HD1 LEU A 738     145.741  32.991 162.839  1.00 51.150          H  
ATOM  11274 2HD1 LEU A 738     146.037  32.225 161.261  1.00 51.150          H  
ATOM  11275 3HD1 LEU A 738     145.328  33.855 161.340  1.00 51.150          H  
ATOM  11276 1HD2 LEU A 738     143.381  33.278 163.674  1.00 51.150          H  
ATOM  11277 2HD2 LEU A 738     142.935  34.144 162.183  1.00 51.150          H  
ATOM  11278 3HD2 LEU A 738     142.031  32.710 162.696  1.00 51.150          H  
ATOM  11279  N   SER A 739     141.084  32.451 158.317  1.00 30.220          N  
ATOM  11280  CA  SER A 739     140.639  32.677 156.951  1.00 30.170          C  
ATOM  11281  C   SER A 739     140.593  34.169 156.663  1.00 30.990          C  
ATOM  11282  O   SER A 739     141.052  34.975 157.476  1.00 32.000          O  
ATOM  11283  CB  SER A 739     139.277  32.046 156.725  1.00 42.260          C  
ATOM  11284  OG  SER A 739     138.290  32.672 157.496  1.00 42.260          O  
ATOM  11285  H   SER A 739     140.854  33.166 159.007  1.00 36.260          H  
ATOM  11286  HA  SER A 739     141.354  32.219 156.267  1.00 36.200          H  
ATOM  11287 1HB  SER A 739     139.009  32.104 155.674  1.00 50.710          H  
ATOM  11288 2HB  SER A 739     139.327  30.992 156.992  1.00 50.710          H  
ATOM  11289  HG  SER A 739     138.160  33.583 157.156  1.00 50.710          H  
ATOM  11290  N   SER A 740     140.173  34.537 155.455  1.00 30.540          N  
ATOM  11291  CA  SER A 740     140.060  35.949 155.105  1.00 31.310          C  
ATOM  11292  C   SER A 740     139.152  36.171 153.903  1.00 31.250          C  
ATOM  11293  O   SER A 740     138.942  35.271 153.083  1.00 31.310          O  
ATOM  11294  CB  SER A 740     141.427  36.538 154.806  1.00 43.530          C  
ATOM  11295  OG  SER A 740     141.976  35.984 153.638  1.00 43.530          O  
ATOM  11296  H   SER A 740     139.867  33.846 154.789  1.00 36.650          H  
ATOM  11297  HA  SER A 740     139.627  36.480 155.956  1.00 37.570          H  
ATOM  11298 1HB  SER A 740     141.333  37.617 154.689  1.00 52.230          H  
ATOM  11299 2HB  SER A 740     142.098  36.362 155.643  1.00 52.230          H  
ATOM  11300  HG  SER A 740     142.841  36.384 153.537  1.00 52.230          H  
ATOM  11301  N   ALA A 741     138.698  37.410 153.749  1.00 31.100          N  
ATOM  11302  CA  ALA A 741     137.928  37.846 152.596  1.00 31.040          C  
ATOM  11303  C   ALA A 741     138.231  39.302 152.275  1.00 31.710          C  
ATOM  11304  O   ALA A 741     138.787  40.030 153.100  1.00 32.580          O  
ATOM  11305  CB  ALA A 741     136.444  37.671 152.848  1.00 43.480          C  
ATOM  11306  H   ALA A 741     138.839  38.061 154.523  1.00 37.320          H  
ATOM  11307  HA  ALA A 741     138.222  37.244 151.737  1.00 37.250          H  
ATOM  11308 1HB  ALA A 741     135.880  37.987 151.974  1.00 52.180          H  
ATOM  11309 2HB  ALA A 741     136.237  36.623 153.046  1.00 52.180          H  
ATOM  11310 3HB  ALA A 741     136.138  38.270 153.702  1.00 52.180          H  
ATOM  11311  N   LEU A 742     137.928  39.693 151.041  1.00 31.290          N  
ATOM  11312  CA  LEU A 742     138.138  41.055 150.585  1.00 31.880          C  
ATOM  11313  C   LEU A 742     136.815  41.658 150.145  1.00 32.050          C  
ATOM  11314  O   LEU A 742     136.752  42.842 149.813  1.00 32.810          O  
ATOM  11315  OXT LEU A 742     135.925  40.885 149.792  1.00 47.820          O  
ATOM  11316  CB  LEU A 742     139.122  41.058 149.406  1.00 42.680          C  
ATOM  11317  CG  LEU A 742     140.526  40.414 149.658  1.00 42.680          C  
ATOM  11318  CD1 LEU A 742     141.294  40.386 148.346  1.00 42.680          C  
ATOM  11319  CD2 LEU A 742     141.302  41.199 150.713  1.00 42.680          C  
ATOM  11320  H   LEU A 742     137.503  39.031 150.407  1.00 37.550          H  
ATOM  11321  HA  LEU A 742     138.525  41.656 151.405  1.00 38.260          H  
ATOM  11322 1HB  LEU A 742     138.660  40.529 148.575  1.00 51.220          H  
ATOM  11323 2HB  LEU A 742     139.283  42.091 149.101  1.00 51.220          H  
ATOM  11324  HG  LEU A 742     140.397  39.389 150.000  1.00 51.220          H  
ATOM  11325 1HD1 LEU A 742     142.268  39.923 148.505  1.00 51.220          H  
ATOM  11326 2HD1 LEU A 742     140.737  39.810 147.608  1.00 51.220          H  
ATOM  11327 3HD1 LEU A 742     141.432  41.404 147.984  1.00 51.220          H  
ATOM  11328 1HD2 LEU A 742     142.274  40.733 150.869  1.00 51.220          H  
ATOM  11329 2HD2 LEU A 742     141.441  42.226 150.377  1.00 51.220          H  
ATOM  11330 3HD2 LEU A 742     140.755  41.198 151.655  1.00 51.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3725.09 405.831 3096.22 -231.354 70.1252 168.046 1479.63 -1606.85 -5.94945 -41.7629 -1243.9 -203.209 -454.683 -75.9146 -109.745 -64.884 -1.11654 12.5908 39.9548 329.042 635.687 -154.162 165.148 -310.755 191.164 486.499 -1149.44
MET:NtermProteinFull_1 -2.94496 0.3065 3.92045 -0.39844 0.10892 -0.04392 2.51614 -1.76044 -0.05481 -0.13787 -2.66506 1.21736 0 0 -0.91163 0 0 0.07257 0.173 1.31758 0 0 0 0.60916 0 0.19767 1.52219
LYS_2 -3.84462 0.3972 4.77595 -0.45405 0.08536 0.25766 2.45609 -2.06785 -0 -0 -3.83114 0.56813 0 0 0 -0.79732 0 -0.09799 0.03891 2.2419 0 -0.05598 0 -1.5107 -0.31779 0.5225 -1.63372
ASP_3 -3.7971 0.32778 5.63828 -0.11646 0.0074 0.35793 1.92752 -2.48681 -0.05481 -0.13787 -3.40459 -0.2848 0 0 0 -0.79732 0 -0.03929 0.07618 0 2.07007 -0.30105 0 -2.3716 -0.49297 0.47962 -3.39988
ASP_4 -4.07165 0.17971 6.18235 -0.10126 0.00022 0.29882 3.01194 -2.79339 -0.00152 -0.0249 -2.97628 -0.6017 0 0 -0.91163 0 0 0.38306 0.00255 0 2.42092 -0.21205 0 -2.3716 -0.29441 0.44677 -1.43405
PHE_5 -7.16515 0.62523 5.0633 -1.01222 0.15789 0.37821 2.36743 -2.9272 -0 -0 -2.25697 -0.01961 0 0 0 0 0 -0.002 0.1283 0 1.79808 -0.45549 0 1.0402 -0.0727 0.56434 -1.78835
ALA_6 -4.31297 0.27209 4.47702 -0.0222 0 0 2.18361 -2.49331 -0 -0 -1.38122 -0.34065 0 0 0 0 0 0.01595 0 0 0 -0.2452 0 1.8394 -0.14147 0.55365 0.40471
GLU_7 -5.34494 0.41222 6.66599 -0.33472 0.09561 0.38536 2.65894 -2.92105 -0.0004 -0.00915 -3.14174 -0.62214 0 0 0 0 0 -0.01236 0.00986 0 3.05226 -0.00898 0 -2.7348 -0.19153 0.47872 -1.56286
GLU_8 -7.34169 0.3812 8.40724 -0.19727 0.03272 0.26038 3.57948 -3.67656 -0.01234 -0.0823 -3.54733 -0.53312 0 0 0 -0.75181 0 -0.00109 0.07961 0 3.15983 -0.29323 0 -2.7348 -0.29417 0.77305 -2.79221
GLU_9 -5.52546 0.22358 6.05025 -0.31797 0.06671 0.36357 2.35764 -2.74754 -0.01421 -0.12885 -2.72108 -0.5995 0 0 0 0 0 0.01553 0.07418 0 3.09208 -0.04021 0 -2.7348 -0.33278 0.69721 -2.22167
GLU_10 -4.70742 0.29867 5.16359 -0.21173 0.02175 0.27719 2.55173 -2.49031 -0.0004 -0.00915 -2.4103 -0.56772 0 0 0 0 0 -0.00764 0.07397 0 3.0213 -0.26713 0 -2.7348 -0.29489 0.25102 -2.04228
VAL_11 -8.64598 1.43225 5.26623 -0.31595 0.21739 0.06988 3.66156 -3.39903 -0 -0 -2.97718 -0.0273 0 0 0 0 0 -0.04842 0.09355 0.05682 0 -0.26595 0 1.9342 -0.29593 0.40009 -2.84377
GLN_12 -8.00431 0.51513 6.26665 -0.29258 0.09293 0.26968 3.28438 -3.3134 -0.02034 -0.19895 -2.98431 -0.50753 0 0 -0.58825 0 0 0.06358 0.35839 0 2.7376 -0.04104 0 -0.18838 -0.13728 0.50766 -2.18038
SER_13 -3.13744 0.09012 3.60944 -0.02862 0 0.0659 1.68137 -1.72484 -0.00917 -0.06145 -1.61221 -0.5495 0 0 -0.3863 0 0 -0.03429 0.00608 0.81305 0 0.32161 0.60651 -0.77834 -0.03184 0.30957 -0.85035
PHE_14 -6.96538 0.94601 3.85388 -0.60281 0.09252 0.30661 1.82581 -2.3914 -0.01126 -0.03533 -1.39491 0.02294 0 0 0 0 0 -0.01631 0.0148 0 2.42404 -0.00509 0 1.0402 -0.08182 0.48049 -0.49702
GLY_15 -4.26867 0.57608 3.76566 -5e-05 0 0 1.97266 -2.10366 -0 -0 -1.0328 -0.37182 0 0 0 0 0 -0.17615 0 0 0 -1.39942 0 0.83697 -0.28611 0.61075 -1.87655
TYR_16 -8.96449 1.52205 4.95266 -0.63506 0.24502 -0.00131 2.84584 -3.0562 -0 -0 -1.88016 -0.24 0 0 -0.38442 0 0 0.2913 0.10262 0 3.60104 -0.06819 0.09719 1.2797 -0.36408 1.12347 0.46697
LYS_17 -5.06778 0.4747 4.95914 -0.54011 0.07414 0.2598 2.21374 -2.22902 -0.02516 -0.07013 -2.08099 0.09623 0 0 -0.74524 0 0 -0.05476 0.42304 2.57673 0 -0.03263 0 -1.5107 -0.16434 1.32464 -0.11867
ARG_18 -5.5994 0.6587 5.27025 -1.66176 0.46831 1.90491 1.62206 -2.17604 -0.00152 -0.0249 -2.17327 -2.24149 0 0 0 -0.75181 0 -0.0891 0.40319 3.68596 0 -0.12314 0 -1.2888 -0.20511 0.96898 -1.35399
PHE_19 -8.07126 0.90308 4.14526 -0.82888 0.18804 0.09157 2.47757 -2.49565 -0 -0 -1.19828 -0.65128 0 0 0 0 0 0.02085 0.01501 0 2.15921 -0.18781 0 1.0402 -0.14838 0.87513 -1.66561
GLY_20 -3.33787 0.50206 1.97564 -0.00039 0 0 0.66116 -1.29366 -0 -1e-05 -0.66412 -0.25124 0 0 0 0 0 -0.05942 0 0 0 -1.52867 0 0.83697 0.3788 0.35729 -2.42348
ILE_21 -5.79325 0.43988 2.52185 -0.63314 0.36049 0.13629 2.31592 -1.96024 -0 -0 -1.08673 0.25217 0 0 0 0 0 0.06385 0.14648 0.92444 0 -0.6568 0 0.73287 0.00357 0.49233 -1.74005
GLN_22 -3.77886 0.57138 3.42233 -0.69101 0.29261 1.05203 1.85508 -1.79672 -0 -1e-05 -1.79256 -2.07096 0 0 0 0 0 -0.11593 0.00361 0 3.07922 -0.05974 0 -0.18838 -0.38813 0.67622 0.07018
GLU_23 -3.37283 0.42929 2.28854 -0.22202 0.03489 0.32834 1.34277 -1.35208 -0 -0 -0.22335 -0.63667 0 0 0 0 0 -0.07582 0.01253 0 3.18548 -0.31223 0 -2.7348 -0.49612 0.29442 -1.50966
GLY_24 -5.29798 1.38394 3.64773 -8e-05 0 0 2.1469 -2.36802 -0 -0 -0.90657 -0.34602 0 0 0 0 0 -0.13034 0 0 0 0.56112 0 0.83697 -0.09931 0.2735 -0.29818
THR_25 -7.36955 0.98496 5.20504 -0.11971 0.07142 0.06669 2.33824 -3.099 -0 -0 -0.68404 -0.73612 0 0 0 0 0 0.00763 0.05343 0.30488 0 -0.61322 2.28931 -1.0874 0.33623 0.63702 -1.41419
GLN_26 -4.47424 0.45729 4.54404 -0.38772 0.05219 0.22333 2.33122 -2.05894 -0 -0 -1.36718 -0.02428 0 0 0 -0.6635 0 -0.02655 0.04136 0 3.97491 0.12144 0 -0.18838 -0.04364 0.76821 3.27958
CYS:disulfide_27 -6.89363 1.16832 5.19575 -0.06035 0.00035 0.04146 2.18645 -2.70521 -0.00178 -0.00386 -1.25576 -0.32382 0 0 0 0 -0.01985 0.013 0.0302 0.49321 0 0.20275 0 3.6196 -0.31123 0.62733 2.00293
THR_28 -3.29892 0.27484 1.74197 -0.11624 0.03743 0.05156 0.88348 -1.06837 -0 -0 0.11206 -1.05882 0 0 0 0 0 -0.07087 0.05281 0.84658 0 0.24135 2.30131 -1.0874 -0.25969 0.39581 -0.02111
LYS_29 -2.35306 0.1369 2.20131 -0.30083 0.0385 0.1537 0.57648 -0.9675 -0 -0 0.6047 -0.19072 0 0 0 0 0 0.12073 0.00628 1.76076 0 -0.23924 0 -1.5107 0.18652 0.47582 0.69966
CYS:disulfide_30 -3.92027 0.73976 2.97514 -0.07375 0.00258 0.04944 1.55909 -1.50237 -0 -0 -1.05276 -0.48674 0 0 -0.7441 0 -0.01985 -0.03224 0.03574 0.53484 0 0.10943 0 3.6196 0.1055 1.16442 3.06346
LYS_31 -5.51697 0.69778 6.13714 -0.60597 0.26781 0.48685 2.90713 -2.62168 -0.00178 -0.00386 -3.9356 0.07681 0 0 -0.74524 -0.6635 0 0.07093 0.1235 1.41203 0 0.09698 0 -1.5107 0.50621 1.38353 -1.43859
ASN_32 -4.14031 0.38618 4.42886 -0.22028 0.06273 0.34585 1.82741 -2.08468 -0 -0 -1.82611 -0.70318 0 0 -1.12852 0 0 0.00809 7e-05 0 2.64745 -0.7122 0 -0.93687 0.74958 1.02242 -0.27352
ASN_33 -4.82504 1.32865 3.54699 -0.15563 0.0118 0.20461 1.40725 -1.90461 -0 -0 -1.0774 -0.80212 0 0 -1.0191 0 0 -0.02696 0.02031 0 1.99472 -0.21594 0 -0.93687 0.16229 0.74211 -1.54493
TRP_34 -7.27124 1.01344 2.34912 -1.31236 0.07915 0.59897 0.96136 -1.8418 -0 -0 -1.38264 -0.08659 0 0 -1.0191 0 0 -0.01194 0.01444 0 1.65727 0.14463 0 1.6906 0.6572 0.44754 -3.31194
ALA_35 -4.24641 0.33731 2.65911 -0.02239 0 0 1.64351 -1.87837 -0.01126 -0.03533 -1.01429 -0.43589 0 0 0 0 0 -0.00623 0 0 0 -0.54685 0 1.8394 0.57504 0.24114 -0.90151
LEU_36 -3.49086 0.22851 2.87942 -0.70201 0.24857 0.29368 1.31495 -1.58154 -0 -0 -0.35851 0.10017 0 0 0 0 0 -0.02186 0.02929 0.90483 0 -0.2391 0 0.18072 -0.10901 0.19167 -0.13108
LYS_37 -5.03545 0.27161 3.21447 -0.41934 0.06991 0.21895 1.21152 -1.78647 -0 -0 -0.246 -0.10512 0 0 0 0 0 -0.02488 0.04753 1.82539 0 0.00679 0 -1.5107 -0.09501 0.18552 -2.17129
PHE_38 -10.9161 1.45851 6.1753 -0.71397 0.09472 0.34784 3.33502 -4.0062 -0.01386 -0.0816 -0.42599 0.10763 0 0 0 0 0 0.24603 0.05811 0 2.27082 0.02534 0 1.0402 -0.01457 1.3319 0.31912
SER_39 -5.85113 0.53207 6.80687 -0.03088 0 0.0728 2.89006 -3.21606 -0.00012 -0.00289 -3.01613 -0.62417 0 0 -0.3863 0 0 0.01148 0.00981 0.944 0 0.31424 1.05768 -0.77834 0.02445 1.57838 0.33583
ILE_40 -4.84087 0.26009 4.5151 -0.4896 0.29522 0.09816 2.02621 -2.29124 -0 -0 -1.71973 0.0641 0 0 0 0 0 -0.04454 0.03994 0.5162 0 -0.43437 0 0.73287 0.0538 0.55723 -0.66143
ILE_41 -7.83476 0.70585 4.84051 -0.49351 0.39061 0.09779 2.98143 -2.992 -0.00441 -0.03048 -1.95545 0.11003 0 0 0 0 0 -0.0101 0.1381 0.4616 0 -0.46525 0 0.73287 0.10472 0.548 -2.67445
LEU_42 -9.83254 1.17722 5.54146 -0.71195 0.38529 0.29876 3.99915 -3.69721 -0 -0 -3.57557 0.10062 0 0 0 0 0 -0.00141 0.02908 0.76418 0 -0.14429 0 0.18072 0.24268 0.81103 -4.43278
LEU_43 -5.86848 0.32666 5.04664 -0.47416 0.22267 0.11405 2.44469 -2.66936 -0.01386 -0.0816 -2.93327 0.20863 0 0 0 0 0 0.24025 0.00792 0.32454 0 -0.27986 0 0.18072 -0.00613 0.79137 -2.41857
TYR_44 -4.69129 0.27955 4.91519 -1.0064 0.08081 0.38373 2.31833 -2.4496 -0 -0 -1.78915 -0.28538 0 0 0 0 0 -0.00896 0.0773 0 1.77295 -0.38892 9e-05 1.2797 -0.13831 0.39288 0.7425
ILE_45 -7.79749 0.60902 4.43839 -0.50716 0.47462 0.10219 2.771 -3.00881 -0 -0 -2.09086 -0.05118 0 0 0 0 0 -0.05773 0.00528 0.55689 0 -0.42042 0 0.73287 0.02941 0.33514 -3.87884
LEU_46 -9.71235 1.91175 5.11688 -0.49123 0.23736 0.11272 3.59823 -3.49447 -0.00441 -0.03048 -2.00934 0.22247 0 0 0 0 0 -0.0451 0.01364 0.38908 0 -0.25811 0 0.18072 -0.14476 0.86721 -3.54018
CYS_47 -5.97567 0.69339 5.55953 -0.04724 0 0.01431 2.9193 -2.81445 -0.0029 -0.01155 -3.30534 0.07417 0 0 0 0 0 0.08651 0.00754 0.38068 0 0.25753 0 3.6196 0.13754 0.7572 2.35015
ALA_48 -3.8708 0.44887 2.88518 -0.02349 0 0 1.75621 -1.93976 -0 -0 -1.09841 -0.38828 0 0 0 0 0 -0.08076 0 0 0 -0.32775 0 1.8394 -0.09276 0.28139 -0.61097
LEU_49 -4.9963 0.77549 2.59798 -0.51926 0.36065 0.17676 2.37963 -2.00401 -0 -0 -1.80138 -0.04877 0 0 0 0 0 0.14416 0.057 1.50922 0 0.12294 0 0.18072 -0.32893 0.542 -0.8521
LEU_50 -9.76246 1.75254 4.46624 -0.39943 0.09285 0.04975 2.88176 -3.25727 -0.01587 -0.11003 -2.94036 0.21318 0 0 0 0 0 -0.01442 0.31446 0.61723 0 0.29577 0 0.18072 0.43103 0.95609 -4.24821
THR_51 -6.18346 0.65018 4.08934 -0.19542 0.12042 0.07169 2.64717 -2.54121 -0.0119 -0.07212 -1.98478 -0.71713 0 0 0 0 0 -0.05224 0.00556 0.07113 0 0.08167 2.30458 -1.0874 0.76668 0.70696 -1.33027
ILE_52 -7.53215 0.85238 2.69867 -0.51492 0.24658 0.12296 1.76852 -2.1737 -0 -0 -0.01039 0.29935 0 0 0 0 0 -0.04169 0.2562 0.46255 0 0.50921 0 0.73287 0.46348 0.8154 -1.04466
THR_53 -5.95763 0.5516 5.70437 -0.20643 0.18097 0.07778 3.24974 -2.92823 -0.00016 -0.00277 -3.08717 -0.32747 0 0 0 0 0 -0.01828 0.01799 0.32404 0 -0.28477 2.30248 -1.0874 0.34251 0.91298 -0.23586
VAL_54 -8.25287 1.17342 4.57951 -0.29115 0.16173 0.05125 3.14961 -3.3195 -0 -0 -2.51164 0.23356 0 0 0 0 0 0.03735 0.00774 0.52624 0 0.20689 0 1.9342 0.23313 0.64541 -1.43513
ALA_55 -3.412 0.31373 2.41996 -0.02226 0 0 1.55266 -1.7006 -0.01281 -0.0957 -0.73813 -0.37689 0 0 0 0 0 -0.01498 0 0 0 -0.34317 0 1.8394 -0.372 0.54521 -0.41757
ILE_56 -5.27722 0.63968 2.93923 -0.50304 0.40418 0.09909 1.17658 -1.77049 -0.00795 -0.05729 0.10495 0.08434 0 0 0 0 0 -0.00725 0.08888 0.60089 0 -0.50338 0 0.73287 -0.31061 0.36686 -1.19967
LEU_57 -4.31286 0.29645 2.32533 -0.51032 0.20388 0.13325 0.9818 -1.45815 -0 -0 -0.08908 0.24024 0 0 0 0 0 -0.03665 0.03185 0.29926 0 -0.27201 0 0.18072 -0.10043 0.51252 -1.5742
GLY_58 -2.08128 0.15171 2.14137 -6e-05 0 0 0.99751 -1.17881 -0 -0 -0.99309 -0.31633 0 0 0 0 0 -0.06355 0 0 0 -1.53598 0 0.83697 0.28457 0.42312 -1.33386
TYR_59 -4.67112 0.5428 2.60457 -0.61417 0.08054 0.33357 1.02245 -1.63392 -0 -0 -0.59777 -0.05806 0 0 0 0 0 -0.00567 0.00582 0 1.77025 -0.18212 0.00412 1.2797 0.63042 0.283 0.79441
LYS_60 -2.73311 0.18832 1.44622 -0.47186 0.12871 0.26307 0.23474 -0.82053 -0 -0 -0.35185 -0.03383 0 0 0 0 0 0.028 0.00891 1.80288 0 0.00781 0 -1.5107 0.14326 0.24661 -1.42337
VAL_61 -6.92934 1.36358 2.64294 -0.28576 0.30204 0.06967 2.78198 -2.37803 -0 -0 -1.91176 -0.37223 0 0 -0.6048 0 0 0.32034 0.02129 0.22885 0 -0.68424 0 1.9342 -0.23129 0.56387 -3.16866
VAL_62 -4.18962 0.49225 0.94793 -0.26252 0.1306 0.05507 0.35499 -1.29797 -0 -0 -0.02396 -0.40156 0 0 0 0 0 -0.0623 0.04802 0.24621 0 -0.6143 0 1.9342 -0.29088 0.68313 -2.25072
GLU_63 -5.82389 0.72349 5.77147 -0.38923 0.13907 0.56983 2.96382 -2.78891 -0 -0 -2.49266 -0.63104 0 0 0 0 0 0.21785 0.01661 0 4.48317 -0.12307 0 -2.7348 -0.02252 0.35357 0.23275
LYS_64 -3.7847 0.48779 3.71973 -0.48718 0.07899 0.30621 1.26397 -1.4729 -0.02526 -0.07278 -0.34344 -0.24536 0 0 0 0 0 0.01244 0.05435 1.7267 0 -0.10645 0 -1.5107 -0.03386 0.42815 -0.0043
MET_65 -2.08136 0.38335 1.71226 -0.59579 0.1721 0.19824 0.14078 -0.97552 -0 -0 -0.01306 -0.49738 0 0 0 0 0 -0.01102 0.03226 0.86653 0 0.38599 0 0.60916 0.49746 0.51798 1.34197
ASP_66 -6.54659 0.64355 8.38317 -0.18126 0.02984 0.57294 4.59354 -3.73697 -0.01901 -0.2442 -4.23798 -1.32919 0 0 0 -0.5441 0 -0.0904 0.12743 0 2.07238 -0.62574 0 -2.3716 0.47533 0.47873 -2.55013
ASN_67 -5.8131 0.34986 5.4553 -0.31749 0.07369 0.58589 2.21342 -2.82264 -0.02479 -0.2284 -1.26665 -0.81705 0 0 0 0 0 -0.03784 0.01178 0 1.88771 -0.59876 0 -0.93687 -0.081 0.4591 -1.90785
VAL_68 -8.22606 1.31948 4.09735 -0.30537 0.22636 0.06771 3.15293 -2.89117 -0 -0 -1.96221 0.01083 0 0 0 0 0 -0.04825 0.09162 0.07811 0 -0.2478 0 1.9342 0.01316 0.46124 -2.22788
THR_69 -5.41904 0.49497 3.4436 -0.13008 0.05688 0.06699 2.2182 -2.11867 -0 -0 -1.47101 -0.89919 0 0 -0.6048 0 0 0.0736 0.19497 0.01458 0 -0.04385 2.31135 -1.0874 -0.04548 0.51215 -2.43224
GLY_70 -2.36561 0.32598 2.69609 -6e-05 0 0 0.9616 -1.39613 -0 -0 -0.65715 -0.39523 0 0 0 0 0 -0.07712 0 0 0 0.46517 0 0.83697 0.04022 0.36484 0.79956
GLY_71 -2.51988 0.11428 3.15817 -5e-05 0 0 1.62383 -1.51173 -0.03498 -0.25751 -1.41637 -0.35757 0 0 -1.02235 0 0 -0.1832 0 0 0 -1.3013 0 0.83697 -0.25566 0.33222 -2.79514
MET_72 -5.98647 0.253 6.71234 -0.32617 0.13407 0.01629 3.06488 -2.79609 -0.00838 -0.0288 -2.34917 0.16304 0 0 0 0 0 0.07848 0.11789 1.20497 0 0.06416 0 0.60916 -0.55592 0.43524 0.80251
GLU_73 -3.43968 0.26257 3.2601 -0.45878 0.2433 1.42937 1.27959 -1.59034 -0.0257 -0.14973 -1.23295 -3.02566 0 0 -0.02526 0 0 -0.09097 0.00681 0 3.83531 -0.32869 0 -2.7348 -0.60501 0.31263 -3.0779
THR_74 -4.89302 0.39735 4.6173 -0.12992 0.05614 0.06459 2.00742 -2.24822 -0.02877 -0.16792 -2.44119 -1.06109 0 0 -0.58825 -0.5441 0 0.00206 0.08684 0.09497 0 -0.14348 2.31146 -1.0874 -0.5851 0.40816 -3.87219
SER_75 -6.00813 0.69869 6.65557 -0.02479 0 0.03933 3.63452 -3.11464 -0.02972 -0.28748 -2.35119 -1.25795 0 0 0 0 0 -0.05056 0.00018 0.86365 0 0.25289 0.68741 -0.77834 0.05065 0.71161 -0.3083
ARG_76 -6.31328 0.44714 6.32604 -0.60488 0.08333 0.34099 3.04041 -3.03248 -0 -0 -2.31726 0.26102 0 0 -1.02235 0 0 -0.13279 0.32776 2.43162 0 -0.1413 0 -1.2888 0.11274 0.74727 -0.73481
GLN_77 -4.27814 0.40638 3.68776 -0.70111 0.08981 0.77766 1.51541 -1.74378 -0 -0 -0.78027 -0.2813 0 0 -0.02526 0 0 -0.06652 0.189 0 2.99739 -0.11567 0 -0.18838 -0.42954 0.40887 1.46229
THR_78 -4.92769 0.50192 2.56867 -0.13306 0.0688 0.07557 1.82564 -1.76442 -0 -0 -2.30459 -0.03782 0 0 0 0 0 -0.04885 0.00304 0.02279 0 -0.43772 4.17343 -1.0874 -0.42207 0.36408 -1.55969
TYR_79 -8.55484 0.82517 3.67085 -0.89568 0.08896 0.45309 2.01688 -2.53149 -0.02506 -0.20935 -0.46122 -0.26538 0 0 0 0 0 -0.01531 0.03921 0 1.61429 -0.48791 0.02259 1.2797 -0.27551 0.65987 -3.05113
ASP_80 -3.98298 0.47652 4.75477 -0.22897 0.11185 0.73838 2.84441 -2.23248 -0 -0 -2.50446 -1.40858 0 0 -0.65411 0 0 -0.0516 0.00018 0 2.04399 -0.68642 0 -2.3716 0.0286 0.52841 -2.59411
ASP_81 -3.60485 0.45452 4.56511 -0.12049 0.02286 0.37509 2.40358 -2.18414 -0.00412 -0.07747 -2.44893 -0.46766 0 0 0 0 0 -0.09836 0.05033 0 1.84414 0.01371 0 -2.3716 0.13077 0.26929 -1.2482
LYS_82 -3.98512 0.5429 4.47312 -0.4498 0.10285 0.28609 2.59095 -2.17223 -0 -0 -3.13337 -0.28962 0 0 -0.65411 0 0 -0.09493 0.00559 2.18721 0 -0.08935 0 -1.5107 -0.16426 0.2255 -2.12927
LEU_83 -5.13789 0.40569 4.45688 -0.49943 0.25885 0.12654 2.42211 -2.31921 -0 -0 -1.97174 0.24082 0 0 0 0 0 -0.03136 0.02459 0.27215 0 -0.29853 0 0.18072 -0.38183 0.33996 -1.9117
THR_84 -5.55011 0.46073 5.1262 -0.19288 0.12364 0.07224 2.56913 -2.71924 -0.0065 -0.04734 -1.9346 -0.46098 0 0 0 0 0 -0.01831 0.00029 0.06738 0 -0.0285 2.29006 -1.0874 -0.10104 0.49099 -0.94623
ALA_85 -3.94176 0.20172 4.32149 -0.02132 0 0 2.27475 -2.35009 -0 -0 -1.22307 -0.36128 0 0 0 0 0 -0.03793 0 0 0 -0.25202 0 1.8394 -0.11438 0.40961 0.74512
VAL_86 -5.45517 0.52073 4.69611 -0.31339 0.21975 0.07178 2.54789 -2.59751 -0 -0 -2.34837 -0.12251 0 0 0 0 0 -0.06733 0.00363 0.04137 0 -0.36239 0 1.9342 -0.20521 0.35965 -1.07678
GLU_87 -5.39493 0.29942 5.7795 -0.5952 0.09529 1.06971 2.72484 -2.68485 -5e-05 -0.00097 -3.65247 -0.61694 0 0 0 -0.67162 0 -0.00687 0.026 0 3.5318 -0.28099 0 -2.7348 -0.27837 0.35911 -3.0324
SER_88 -4.53228 0.22745 5.82394 -0.02637 0 0.06137 2.53826 -2.61999 -0.00894 -0.13458 -2.358 -0.61221 0 0 0 0 0 0.02846 0.00017 0.64083 0 0.34761 0.60308 -0.77834 -0.14408 0.24379 -0.69981
ASP_89 -4.70173 0.22055 5.8552 -0.10596 0.00647 0.32138 2.49899 -2.72392 -0.00894 -0.13458 -2.20807 -0.30972 0 0 0 0 0 -0.03915 0.01852 0 1.73237 0.21763 0 -2.3716 0.01475 0.29305 -1.42476
LEU_90 -8.4091 0.7306 6.43998 -0.4744 0.16079 0.10428 3.87531 -3.52468 -0 -0 -3.67904 0.22251 0 0 0 0 0 -0.02786 0.02116 0.38699 0 -0.26693 0 0.18072 -0.26737 0.42591 -4.10113
LYS_91 -3.56906 0.18821 4.49596 -0.39173 0.04096 0.19343 1.82243 -2.08423 -0 -0 -1.38651 -0.09944 0 0 0 0 0 0.0024 0.00638 1.97499 0 0.06536 0 -1.5107 -0.20801 0.30527 -0.1543
LYS_92 -3.27615 0.10497 3.86771 -0.3126 0.0331 0.14409 1.34716 -1.70013 -0 -0 -1.01207 0.00142 0 0 0 0 0 -0.01034 0.01113 1.72308 0 -0.02836 0 -1.5107 -0.31886 0.16545 -0.77107
LEU_93 -3.99122 0.17665 3.95786 -0.4993 0.19937 0.12916 1.57127 -1.8741 -0 -0 -0.74407 0.19739 0 0 0 0 0 -0.04703 0.08857 0.2686 0 -0.25757 0 0.18072 -0.39551 0.24629 -0.79293
GLY_94 -2.09299 0.20868 3.10822 -6e-05 0 0 1.765 -1.4855 -0 -0 -1.82512 -0.38805 0 0 0 0 0 -0.1537 0 0 0 -1.50478 0 0.83697 -0.45953 0.28569 -1.70517
ASP_95 -4.69586 0.46991 4.81431 -0.12174 0.02244 0.37086 1.90456 -2.11715 -0 -0 -1.20814 -0.32611 0 0 0 0 0 0.04284 0.01365 0 3.5209 -0.64509 0 -2.3716 -0.38362 0.37896 -0.33087
GLN_96 -4.56477 0.44379 5.14775 -0.36453 0.06162 0.25046 2.51721 -2.20585 -0.0039 -0.0164 -3.43126 -0.2844 0 0 0 0 0 -0.08377 0.00589 0 2.67732 0.07236 0 -0.18838 -0.05837 0.50213 0.47689
THR_97 -4.06436 0.36898 4.20954 -0.20252 0.1147 0.07611 2.69751 -2.13085 -5e-05 -0.00097 -1.99096 -0.61131 0 0 0 -0.67162 0 -0.0238 1e-05 0.16622 0 0.17553 2.27136 -1.0874 0.03122 0.49412 -0.17854
GLY_98 -3.35357 0.18371 2.41087 -4e-05 0 0 1.05043 -1.54187 -0 -0 0.63122 -0.41472 0 0 0 0 0 -0.13757 0 0 0 0.42356 0 0.83697 0.11045 0.31804 0.51748
LYS_99 -5.83395 0.78542 5.04545 -0.29874 0.03721 0.14139 2.50163 -2.43094 -0.00344 -0.01083 -1.31182 -0.15746 0 0 0 0 0 0.17903 0.06057 1.95665 0 -0.13833 0 -1.5107 0.127 0.24826 -0.61359
LYS_100 -4.45815 0.29045 4.24925 -0.65526 0.28879 0.35842 1.67216 -1.91498 -0 -0 -0.23894 0.22433 0 0 0 0 0 -0.00711 0.02856 2.21799 0 -0.06223 0 -1.5107 -0.27255 0.57069 0.78073
ALA_101 -3.21608 0.33478 1.79806 -0.02645 0.00224 0 1.17355 -1.51767 -0.01628 -0.13403 -1.25724 -0.38514 0 0 0 0 0 -0.00267 0 0 0 -0.13947 0 1.8394 -0.55492 0.69755 -1.40438
ILE_102 -7.99995 1.15218 3.62725 -0.55865 0.41427 0.15286 1.79123 -2.6662 -0 -0 -0.80274 -0.0819 0 0 0 0 0 0.02931 0.02894 0.50418 0 -0.17779 0 0.73287 -0.26306 0.6672 -3.44999
SER_103 -1.55602 0.0521 2.28707 -0.02876 0.00026 0.04765 1.1112 -0.9635 -0 -0 -0.99491 -1.06983 0 0 -0.68817 0 0 -0.03662 0.0185 0.3766 0 -0.1196 0.6001 -0.77834 -0.17697 0.54102 -1.37824
THR_104 -4.10315 0.41075 4.1892 -0.22499 0.20384 0.09661 2.55332 -2.16275 -0.00142 -0.00563 -1.17726 -1.43628 0 0 0 0 0 0.27515 0.02326 0.26473 0 0.10576 2.28391 -1.0874 -0.07153 0.35661 0.49272
ASN_105 -2.69092 0.31775 2.56232 -0.18712 0.04345 0.2885 1.36361 -1.37446 -0 -0 -1.04725 -0.33441 0 0 0 0 0 -0.09056 0.00267 0 1.51918 0.156 0 -0.93687 0.10092 0.42344 0.11626
SER_106 -2.27431 0.20953 2.69718 -0.02933 0.00015 0.04902 1.02686 -1.33652 -0.00214 -0.01397 -0.20766 -0.95464 0 0 0 0 0 -0.06062 0.0026 0.15909 0 -0.30178 0.6 -0.77834 -0.30583 0.34804 -1.17265
GLU_107 -5.64224 0.91954 6.4289 -0.3602 0.20018 0.49105 3.51388 -2.90874 -0.01582 -0.12846 -3.10443 -0.65388 0 0 -0.68817 0 0 0.01767 0.04116 0 5.19835 -0.13017 0 -2.7348 -0.55456 0.28624 0.17551
LEU_108 -7.22963 0.87029 3.38009 -0.57434 0.19593 0.16708 2.60567 -2.39155 -0.01481 -0.06059 -2.41406 0.22924 0 0 0 0 0 2.80139 0.03348 1.88498 0 -0.19512 0 0.18072 -0.41901 14.94 13.9898
SER_109 -4.35513 0.35619 4.5354 -0.02453 0 0.05775 2.41246 -2.24161 -0.00343 -0.04846 -0.30625 -0.50243 0 0 0 0 0 -0.01645 0.00854 0.61295 0 0.34626 0.60603 -0.77834 0.02088 15.1657 15.8455
THR_110 -2.89027 0.26893 1.91544 -0.13728 0.08375 0.0874 0.53857 -1.23212 -0.00361 -0.05542 0.35442 -1.10583 0 0 0 0 0 -0.03456 0.01477 0.03527 0 -0.43027 2.26843 -1.0874 0.06093 0.59666 -0.75217
PHE_111 -6.38789 0.63823 3.4327 -0.70762 0.01757 0.22516 2.40725 -2.15948 -0 -0 -2.38149 -0.05261 0 0 -0.43979 0 0 -0.01558 0.02193 0 1.95811 -0.38482 0 1.0402 -0.16394 0.61124 -2.34084
ARG_112 -5.5798 0.56912 5.67003 -0.884 0.18922 0.63426 2.45707 -2.5711 -0.01469 -0.06026 -2.60179 -0.13183 0 0 -0.43979 0 0 0.0072 0.00383 1.88301 0 -0.17878 0 -1.2888 -0.10782 0.61645 -1.8285
SER_113 -3.23348 0.36044 4.37889 -0.02633 0 0.04082 1.64482 -1.94281 -0.00816 -0.05567 -0.93569 -1.09754 0 0 0 0 0 0.01102 0.00504 0.18903 0 -0.05096 0.60033 -0.77834 -0.42979 0.57996 -0.74841
ASP_114 -2.33513 0.24929 2.55942 -0.11573 0.00841 0.35274 0.41928 -1.1689 -0.00816 -0.05567 0.11995 -0.63847 0 0 0 0 0 -0.11334 0.00439 0 1.77242 -0.01308 0 -2.3716 -0.48323 0.49913 -1.31826
ILE_115 -6.93486 0.72577 4.64158 -0.62135 0.36897 0.1256 2.9001 -2.57947 -0 -0 -2.67317 0.30553 0 0 0 0 0 0.22167 0.00686 0.74435 0 -0.56965 0 0.73287 -0.00586 0.48643 -2.12464
LEU_116 -6.91024 0.72782 5.25908 -0.71054 0.29718 0.29889 3.16063 -2.97565 -0.02017 -0.11218 -1.62731 0.1004 0 0 0 0 0 -0.06953 0.03522 1.12939 0 -0.26576 0 0.18072 -0.03018 0.66081 -0.8714
ASP_117 -3.24081 0.15928 4.75202 -0.11442 0.0126 0.35435 1.99082 -2.05626 -0 -0 -2.49687 -0.43605 0 0 -0.7009 0 0 -0.00615 0.00589 0 1.7843 -0.01179 0 -2.3716 -0.30996 0.45585 -2.22969
LEU_118 -4.98587 0.51781 4.39484 -0.70713 0.26566 0.29879 2.30839 -2.29114 -0 -0 -1.73528 0.16724 0 0 0 0 0 -0.0321 0.12371 0.74422 0 -0.24028 0 0.18072 0.05525 0.28605 -0.64912
ARG_119 -6.35059 0.32644 5.711 -0.66011 0.28138 0.36582 2.33901 -2.75007 -0 -0 -1.34608 0.39612 0 0 0 0 0 0.0121 0.0311 2.5668 0 -0.16406 0 -1.2888 -0.06715 0.37818 -0.21891
GLN_120 -6.32782 0.35814 7.27359 -0.75134 0.06321 0.7535 3.2555 -3.25226 -0 -0 -3.7746 -0.70473 0 0 0 -1.46327 0 -0.01156 0.03432 0 3.16639 -0.12137 0 -0.18838 -0.3986 0.4613 -1.628
GLN_121 -5.31058 0.31555 5.77068 -0.28503 0.01355 0.21551 2.72187 -2.78495 -0.0272 -0.19576 -2.55259 -0.26792 0 0 -0.7009 0 0 -0.04133 0.06204 0 3.51611 -0.05733 0 -0.18838 -0.22978 0.4255 0.39905
LEU_122 -6.11309 0.31775 4.95193 -0.4767 0.21827 0.11003 2.62237 -2.63399 -0 -0 -2.90302 0.21883 0 0 0 0 0 0.10509 0.01131 0.34916 0 -0.27797 0 0.18072 -0.25193 0.3805 -3.19073
ARG_123 -7.13257 0.33872 8.56427 -0.72625 0.11773 0.45856 3.68797 -3.87675 -0 -0 -3.3588 0.37997 0 0 0 -0.49863 0 -0.02151 0.17338 1.45043 0 -0.03441 0 -1.2888 -0.28505 0.29426 -1.75749
GLU_124 -6.10562 0.25956 7.3126 -0.22293 0.03508 0.32737 2.5443 -3.15567 -0.00703 -0.08358 -2.06547 -0.63189 0 0 0 -0.96464 0 0.03994 0.02175 0 3.0839 -0.26655 0 -2.7348 -0.41836 0.223 -2.80905
ILE_125 -5.52441 0.37041 5.01442 -0.4939 0.3331 0.09827 2.14575 -2.47248 -0.02045 -0.1488 -1.54717 0.05916 0 0 0 0 0 -0.06545 0.08035 0.53002 0 -0.48364 0 0.73287 -0.25806 0.22626 -1.42375
THR_126 -3.33128 0.14483 3.95168 -0.20515 0.1267 0.07455 1.8447 -1.81542 -0 -0 -1.86253 -0.03221 0 0 0 0 0 -0.03222 0.00234 0.09596 0 0.08016 2.29215 -1.0874 0.07976 0.22097 0.54759
GLU_127 -4.40158 0.30363 4.17462 -0.24098 0.05072 0.38477 1.63331 -2.0187 -0 -0 -1.64341 -0.54325 0 0 0 0 0 0.06262 0.0178 0 2.92832 -0.03279 0 -2.7348 -0.14405 0.26869 -1.93507
LYS_128 -7.49366 0.6769 7.85512 -0.57038 0.26971 0.30688 2.66159 -3.08592 -0.02201 -0.1618 -3.52688 0.71122 0 0 0 -0.63227 0 -0.03644 0.43122 2.65761 0 0.03015 0 -1.5107 -0.42763 0.47392 -1.39336
THR_129 -6.17702 0.57143 6.92822 -0.1594 0.04516 0.05873 3.95393 -3.07505 -0.04953 -0.34241 -4.49098 0.24629 0 0 -0.50053 -1.54315 0 -0.02066 0.05661 0.07239 0 0.05308 2.28376 -1.0874 -0.40729 0.7175 -2.86632
SER_130 -2.78688 0.1621 3.17479 -0.02713 0 0.04138 1.59533 -1.54439 -0 -0 -1.15662 -0.98207 0 0 0 0 0 0.04253 0.0084 0.25342 0 0.02465 0.61492 -0.77834 -0.41693 0.54671 -1.22815
LYS_131 -3.50295 0.28025 3.67308 -0.30354 0.02634 0.13524 1.65186 -1.78346 -0.00098 -0.01836 -1.32117 -0.00694 0 0 0 0 0 -0.04394 0.00223 1.76475 0 -0.0339 0 -1.5107 -0.46836 0.21663 -1.24392
ASN_132 -5.92994 0.28301 6.65229 -0.17218 0.02566 0.25608 2.8333 -2.9408 -0.0297 -0.17242 -2.14965 -0.26019 0 0 0 -0.81515 0 -0.00851 0.00051 0 1.58253 0.26103 0 -0.93687 -0.09238 0.20794 -1.40544
LYS_133 -6.4207 0.31979 7.64403 -0.44487 0.04951 0.28563 3.34569 -3.19771 -0 -0 -4.13792 0.09698 0 0 0 0 0 0.00438 0.03306 2.43895 0 0.04496 0 -1.5107 0.0524 0.26804 -1.12847
ASP_134 -4.74496 0.35603 7.73988 -0.21465 5e-05 0.69957 3.2487 -3.28343 -0.04605 -0.25696 -5.7739 -0.12487 0 0 0 -0.43903 0 0.01056 0.01126 0 3.25078 0.25456 0 -2.3716 -0.16805 0.32416 -1.52794
THR_135 -5.03649 0.36913 5.71478 -0.20545 0.15085 0.07483 2.91738 -2.75097 -0 -0 -3.19796 -0.09451 0 0 0 0 0 -0.00791 0.00207 0.05467 0 -0.01366 2.28412 -1.0874 0.00735 0.2818 -0.53736
LEU_136 -6.76569 0.43316 5.71592 -0.49494 0.2768 0.1189 3.24244 -3.06053 -0.00731 -0.05367 -3.54713 0.24131 0 0 0 0 0 0.03355 0.04027 0.29723 0 -0.29514 0 0.18072 -0.08434 0.36695 -3.3615
GLU_137 -5.34948 0.39946 7.18348 -0.21271 0.02645 0.29445 3.86086 -3.27957 -0.00874 -0.10291 -4.74118 -0.60115 0 0 0 0 0 -0.02201 0.00629 0 3.05009 -0.25408 0 -2.7348 -0.4769 0.43496 -2.52749
LYS_138 -4.28506 0.31805 6.91195 -0.35951 0.03972 0.22043 2.77741 -3.00132 -0.06096 -0.27258 -6.18567 0.25404 0 0 0 -0.43903 0 -0.05167 0.08225 2.41059 0 -0.16849 0 -1.5107 -0.43736 0.47847 -3.27945
LEU_139 -6.47107 0.74752 4.46308 -0.64938 0.17082 0.2153 2.32787 -2.66491 -0 -0 -2.01297 0.17505 0 0 0 0 0 0.03306 0.23907 0.72818 0 -0.20057 0 0.18072 0.01227 0.60028 -2.10568
GLN_140 -5.95033 0.70169 3.48417 -0.26521 0.04407 0.21559 1.47224 -2.05691 -0.00995 -0.04527 -0.63707 -0.63782 0 0 0 0 0 -0.02532 0.04276 0 2.84353 -0.05078 0 -0.18838 0.56616 0.63545 0.13863
ALA_141 -2.53558 0.23772 1.89478 -0.01972 0 0 1.19702 -1.24575 -0.00353 -0.02973 -0.24131 -0.32027 0 0 0 0 0 0.13502 0 0 0 0.24744 0 1.8394 0.70963 0.48866 2.35377
SER_142 -2.24261 0.43551 2.48464 -0.04161 0.02295 0.08191 1.10501 -1.30129 -0.01084 -0.0834 -0.4364 -0.13571 0 0 0 0 0 0.37608 0.03455 0.69611 0 -0.03806 0.60374 -0.77834 1.75888 0.58295 3.11407
GLY_143 -4.591 0.99239 4.6227 -7e-05 0 0 1.70161 -2.56946 -0.02073 -0.09893 -1.3685 -0.33091 0 0 0 0 0 -0.15451 0 0 0 -1.54072 0 0.83697 1.59146 0.58783 -0.34187
ASP_144 -2.84135 0.13358 3.98326 -0.11495 0.01074 0.35386 1.48769 -1.88577 -0.01264 -0.04811 -0.65144 -0.37479 0 0 0 0 0 -0.06792 0.01953 0 1.68695 0.11154 0 -2.3716 -0.05414 0.26344 -0.37212
ALA_145 -4.13649 0.46972 3.77611 -0.02147 0 0 1.89959 -2.12655 -0.02686 -0.17637 -1.71418 -0.34585 0 0 0 0 0 0.066 0 0 0 -0.13681 0 1.8394 -0.28585 0.27109 -0.64852
LEU_146 -7.3977 0.72555 5.81168 -0.70437 0.25219 0.28588 2.8871 -3.02542 -0 -0 -2.37354 0.09383 0 0 0 0 0 -0.03802 0.04255 0.94438 0 -0.24517 0 0.18072 -0.21008 0.37278 -2.39764
VAL_147 -4.86659 0.24303 5.22379 -0.30905 0.19898 0.06996 2.42741 -2.66093 -0.01403 -0.13931 -1.79424 -0.10505 0 0 0 0 0 -0.0085 4e-05 0.05714 0 -0.25782 0 1.9342 -0.14397 0.3565 0.21156
ASP_148 -4.55151 0.20844 5.7208 -0.10723 0.01034 0.32738 2.43708 -2.67483 -0 -0 -2.20552 -0.28643 0 0 0 0 0 -0.00836 0.04038 0 1.72202 0.22671 0 -2.3716 -0.16584 0.27151 -1.40666
ARG_149 -7.11368 0.39406 6.44701 -0.45336 0.05092 0.23121 3.21748 -3.17117 -0 -0 -2.75888 0.32747 0 0 0 0 0 0.04184 0.10988 2.06496 0 -0.10636 0 -1.2888 -0.35327 0.27208 -2.08862
GLN_150 -6.14115 0.38879 6.20366 -0.26736 0.05106 0.20279 2.81747 -2.97605 -0.01403 -0.13931 -2.9311 -0.48896 0 0 0 0 0 0.09103 0.06301 0 2.67918 -0.10691 0 -0.18838 -0.35542 0.31662 -0.79508
SER_151 -4.14415 0.19375 5.41576 -0.02262 0 0.02111 2.45369 -2.48535 -0 -0 -1.75501 -0.35197 0 0 0 0 0 0.00649 0.00499 0.48942 0 0.31238 0.60907 -0.77834 -0.1055 0.24474 0.10845
GLN_152 -6.61662 0.34911 6.39845 -0.25145 0.0383 0.20509 2.98496 -3.03292 -0.01858 -0.16351 -3.36233 -0.42974 0 0 0 0 0 0.09024 0.11902 0 2.76771 -0.15637 0 -0.18838 -0.12611 0.21044 -1.18269
LEU_153 -8.7463 0.70705 7.16678 -0.63064 0.39153 0.23981 3.34905 -3.74999 -0 -0 -2.97662 -0.14899 0 0 0 0 0 0.00532 0.0548 1.20055 0 -0.19126 0 0.18072 -0.10112 0.33811 -2.9112
LYS_154 -4.63911 0.26554 4.83415 -0.30566 0.03131 0.13861 2.0011 -2.30783 -0.01637 -0.05725 -1.37647 -0.01392 0 0 0 0 0 0.12901 0.01077 1.70436 0 -0.02484 0 -1.5107 -0.19181 0.35694 -0.97218
GLU_155 -3.41555 0.15758 4.67813 -0.21193 0.02832 0.29633 1.58938 -2.07941 -0.01858 -0.16351 -0.80333 -0.59832 0 0 0 0 0 0.00319 0.00561 0 3.01383 -0.2524 0 -2.7348 -0.50763 0.30999 -0.70307
THR_156 -4.74905 0.26899 5.61958 -0.20792 0.15141 0.07593 2.9965 -2.60118 -0.00315 -0.01431 -3.24048 -0.06423 0 0 0 0 0 0.00831 5e-05 0.117 0 -0.00193 2.31147 -1.0874 -0.25116 0.48929 -0.18229
LEU_157 -5.69275 0.53579 4.9898 -0.6921 0.1522 0.27067 2.83785 -2.64137 -0 -0 -2.51129 0.09154 0 0 0 0 0 -0.08186 0.00096 0.5882 0 -0.06602 0 0.18072 0.27958 0.72723 -1.03087
GLU_158 -2.61796 0.19454 3.50966 -0.21986 0.02472 0.30729 1.46764 -1.61061 -0.01637 -0.05725 -1.22253 -0.60117 0 0 -0.59091 0 0 -0.0836 0.01749 0 3.221 -0.30085 0 -2.7348 -0.10021 0.48621 -0.92756
ASN_159 -4.31029 0.73116 4.19456 -0.19268 0.02752 0.30375 2.43188 -2.22143 -0.00315 -0.01431 -2.15181 -0.42516 0 0 0 0 0 0.03438 0.01149 0 1.92207 -0.40852 0 -0.93687 -0.76315 0.31173 -1.45882
ASN_160 -6.18081 1.04288 5.74741 -0.18912 0.06399 0.29882 3.08468 -3.11611 -0.00858 -0.03816 -2.74488 -0.43487 0 0 0 0 0 0.34373 0.047 0 1.78323 -0.10594 0 -0.93687 -0.6647 0.56934 -1.43895
SER_161 -3.64484 0.52898 4.47737 -0.03322 0 0.04056 2.57749 -2.14722 -0 -0 -2.3164 -0.55051 0 0 -0.59091 0 0 -0.05926 0.15207 0.16008 0 -0.29273 1.72094 -0.77834 -0.59293 0.77375 -0.5751
PHE_162 -5.30868 0.57688 4.49618 -0.63156 0.05122 0.3399 2.47544 -2.39025 -0 -0 -2.49087 0.01901 0 0 0 0 0 0.1287 0.00021 0 2.08862 -0.03044 0 1.0402 -0.57193 0.61682 0.40947
LEU_163 -7.98633 1.06091 3.88357 -0.50879 0.15803 0.11384 2.99401 -2.82395 -0 -0 -2.3867 -0.0074 0 0 0 0 0 0.01796 0.09859 2.96777 0 -0.23184 0 0.18072 -0.25144 0.68555 -2.0355
ILE_164 -7.58766 0.91277 3.75497 -0.6116 0.24338 0.15622 2.44422 -2.75409 -0.02782 -0.11997 -1.12991 0.11892 0 0 0 0 0 0.06338 0.10704 2.21018 0 -0.25854 0 0.73287 0.00164 1.32835 -0.41566
THR_165 -4.94556 0.33727 5.27458 -0.19679 0.11146 0.06923 2.07465 -2.50456 -0.00771 -0.09089 -1.74608 -0.06015 0 0 0 0 0 -0.01462 0.00247 0.05979 0 0.0223 2.2778 -1.0874 0.11793 0.97387 0.6676
THR_166 -4.57732 0.16773 5.31418 -0.20453 0.15854 0.07448 2.50264 -2.51471 -0 -0 -3.58881 -0.05382 0 0 0 0 0 -0.00839 0.00475 0.05737 0 -0.02172 2.29497 -1.0874 0.27107 0.29657 -0.9144
VAL_167 -7.84279 0.70013 4.34404 -0.31259 0.16351 0.07114 2.98039 -2.9842 -0 -0 -2.40307 -0.22661 0 0 0 0 0 -0.05874 0.00132 0.14147 0 -0.32074 0 1.9342 0.10262 0.45397 -3.25595
ASN_168 -8.00611 0.69043 6.3791 -0.31767 0.00839 0.60899 3.23399 -3.50381 -0.00771 -0.09089 -2.76042 -0.09301 0 0 0 0 0 -0.0009 0.02823 0 2.41838 0.54727 0 -0.93687 0.36023 0.39917 -1.04319
LYS_169 -4.65559 0.15664 5.27003 -0.30113 0.02737 0.13174 2.06004 -2.50961 -0.03265 -0.23493 -1.65916 0.00805 0 0 0 0 0 -0.03866 0.00631 1.73284 0 0.0018 0 -1.5107 0.20465 0.17424 -1.1687
THR_170 -4.97532 0.49292 5.34822 -0.20805 0.17628 0.07543 2.36893 -2.63539 -0 -0 -2.04126 -0.09547 0 0 0 0 0 0.0324 0.03165 0.12117 0 0.00419 2.26326 -1.0874 -0.20546 0.23534 -0.09856
LEU_171 -9.88629 1.41898 3.15443 -0.48533 0.20879 0.1122 3.05208 -2.97083 -0 -0 -2.22901 0.23902 0 0 0 0 0 0.00553 0.01035 0.34171 0 -0.28069 0 0.18072 -0.14932 0.45454 -6.82311
GLN_172 -5.29126 0.55951 5.41015 -0.26577 0.03697 0.1937 2.65193 -2.70697 -0.01251 -0.13866 -2.51296 -0.43881 0 0 -0.97498 0 0 -0.03911 0.00968 0 2.74069 -0.25097 0 -0.18838 -0.35703 0.55008 -1.02469
ALA_173 -3.2107 0.53131 3.21223 -0.02683 0.00302 0 1.68771 -1.89917 -0 -0 -0.94647 -0.42708 0 0 0 0 0 -0.10854 0 0 0 -0.08381 0 1.8394 -0.1324 0.43428 0.87296
TYR_174 -10.6892 1.99979 5.88898 -0.85728 0.10099 0.30434 3.89069 -3.89152 -0 -0 -3.1853 -0.40926 0 0 0 -0.71247 0 -0.05145 0.27953 0 4.36239 0.28453 0.26253 1.2797 0.00674 0.68003 -0.45624
ASN_175 -3.24509 0.42868 3.16605 -0.19483 0.04819 0.3273 1.28916 -1.74816 -0 -0 -0.19797 -1.02338 0 0 0 0 0 -0.07871 0.00257 0 1.88208 -1.03904 0 -0.93687 -0.53505 0.6189 -1.23616
GLY_176 -2.61248 0.25117 1.83238 -6e-05 0 0 0.95764 -1.23536 -0 -0 -0.58423 -0.36923 0 0 0 0 0 -0.16442 0 0 0 -1.50722 0 0.83697 -0.93494 0.35773 -3.17204
TYR_177 -5.23731 0.71109 4.84597 -0.66561 0.07684 0.36186 2.52174 -2.5354 -0 -0 -2.44028 -0.19014 0 0 0 0 0 0.02817 0.00247 0 2.43669 0.09342 0.00097 1.2797 -0.23441 0.50149 1.55725
VAL_178 -6.24608 0.68644 3.07383 -0.32401 0.273 0.07531 2.16105 -2.23118 -0.02149 -0.13796 -1.66555 -0.27077 0 0 0 0 0 -0.03188 0.0084 0.4488 0 0.04246 0 1.9342 0.10313 0.46947 -1.65282
THR_179 -3.9004 0.35733 3.83312 -0.20241 0.16952 0.07683 1.52772 -1.9551 -0 -0 -0.99728 -0.63431 0 0 0 0 0 -0.05061 0 0.13292 0 0.16871 2.30102 -1.0874 0.01607 0.32706 0.08279
ASN_180 -5.69342 0.48769 5.98617 -0.17673 0.01816 0.26185 2.82623 -2.86608 -0.01363 -0.13845 -1.55474 -0.3019 0 0 0 0 0 -0.03847 0.03425 0 1.4222 0.26334 0 -0.93687 0.14264 0.24256 -0.03523
LEU_181 -10.5745 1.51991 3.98078 -0.50786 0.1902 0.11761 3.43969 -3.24173 -0 -0 -2.16533 0.20445 0 0 0 0 0 -0.03808 0.02671 0.37082 0 -0.26893 0 0.18072 -0.14517 0.74371 -6.16698
GLN_182 -9.05543 0.55241 9.30479 -0.65676 0.08486 0.72149 5.15398 -4.5315 -0.02149 -0.13796 -5.01457 -0.3245 0 0 -1.35708 0 0 0.00466 0.08257 0 3.14307 -0.08641 0 -0.18838 -0.2536 0.87472 -1.70512
GLN_183 -4.80008 0.18074 5.25276 -0.27247 0.0601 0.21841 2.14626 -2.558 -0.01363 -0.13845 -1.95852 -0.48138 0 0 -0.43229 0 0 -0.03953 0.07503 0 2.72425 -0.12832 0 -0.18838 -0.24316 0.41944 -0.17722
ASP_184 -5.52918 0.7433 5.79772 -0.1147 0.01148 0.3568 2.31952 -2.92396 -0.02187 -0.09376 -1.81839 -0.362 0 0 0 0 0 0.0294 0.03454 0 2.24536 -0.31623 0 -2.3716 -0.29949 0.66813 -1.64494
THR_185 -7.57455 1.05215 4.96793 -0.18105 0.08744 0.09433 3.50365 -3.08004 -0.01095 -0.05095 -2.31729 -0.36912 0 0 0 0 0 -0.05421 0.09835 1.56328 0 0.19848 2.35075 -1.0874 -0.23123 1.01413 -0.02631
SER_186 -4.14816 0.41474 5.04106 -0.03669 0 0.05208 2.37486 -2.40473 -0.0177 -0.1216 -2.63411 -0.6366 0 0 -0.43229 0 0 -0.10399 0.29169 0.15708 0 -0.2946 1.77168 -0.77834 -0.28939 0.84454 -0.95047
VAL_187 -4.85125 0.67193 4.28776 -0.32129 0.27304 0.07454 2.57567 -2.4694 -0 -0 -1.69189 -0.26908 0 0 0 0 0 -0.05747 0.01007 0.54163 0 0.07266 0 1.9342 -0.35817 0.45354 0.87648
LEU_188 -7.88907 1.46884 3.13124 -0.69739 0.41349 0.24261 2.58186 -2.53703 -0.02187 -0.09376 -0.7426 -0.04678 0 0 0 0 0 -0.08039 0.24078 1.61461 0 -0.26538 0 0.18072 -0.3337 0.91067 -1.92315
GLN_189 -7.17239 0.70582 7.68944 -0.3963 0.07066 0.21773 3.14573 -3.54044 -0.04157 -0.24824 -3.67616 -0.60694 0 0 0 -0.6015 0 -0.04202 0.01177 0 3.648 -0.00223 0 -0.18838 -0.15852 1.0738 -0.11175
GLY_190 -3.57576 0.25893 4.33902 -4e-05 0 0 2.06168 -2.1853 -0 -0 -1.97463 -0.416 0 0 0 0 0 -0.12695 0 0 0 0.42549 0 0.83697 0.21977 0.62958 0.49275
ASN_191 -4.37337 0.47256 3.48199 -0.19573 0.05073 0.31174 1.03081 -1.96281 -0.00814 -0.12097 -0.90372 -0.40657 0 0 0 0 0 0.07606 0.00776 0 1.89159 -0.18001 0 -0.93687 -0.06994 0.57758 -1.25729
LEU_192 -8.59057 1.78566 3.88586 -0.46709 0.14131 0.10153 2.3699 -2.96147 -0 -0 -1.24996 0.13087 0 0 0 0 0 -0.04654 0.18554 0.47289 0 -0.2315 0 0.18072 -0.10821 0.8538 -3.54727
GLN_193 -5.8624 0.22664 6.27431 -0.40476 0.11693 0.27855 2.18873 -2.74019 -0.00021 -0.00524 -2.36122 -0.71394 0 0 0 -0.59071 0 0.05051 0.00639 0 3.58641 -0.08071 0 -0.18838 0.16526 0.99066 0.93662
ASN_194 -2.68663 0.11504 2.87525 -0.17988 0.02582 0.27593 1.23173 -1.41678 -0.02704 -0.22265 -1.02942 -0.2919 0 0 0 0 0 -0.07692 0.00068 0 1.44357 0.20278 0 -0.93687 -0.00441 0.6425 -0.05919
GLN_195 -3.60458 0.44933 3.27827 -0.62014 0.10256 0.39287 0.86469 -1.61023 -0 -0 -0.43584 -1.02075 0 0 -1.08725 0 0 0.00246 0.22964 0 4.26219 -0.03837 0 -0.18838 0.13307 0.44995 1.55949
MET_196 -7.23096 0.7319 4.12385 -0.44116 0.15889 0.26465 1.96457 -1.98211 -0 -0 -1.5438 -0.60863 0 0 -1.20528 0 0 -0.04056 0.28428 1.53395 0 0.33157 0 0.60916 0.465 0.50092 -2.08377
TYR_197 -4.75918 0.57538 2.73022 -1.10191 0.28394 0.76093 0.69963 -1.74192 -0 -0 -0.09999 -0.29178 0 0 0 0 0 6e-05 0.55326 0 2.70997 -0.06448 0.00033 1.2797 0.23519 0.69232 2.46167
SER_198 -2.27583 0.37795 1.70503 -0.02844 0 0.06527 0.38585 -0.97172 -0 -0 0.42976 -0.59383 0 0 0 0 0 -0.00393 0.00274 0.31436 0 -0.2484 0.60878 -0.77834 -0.11638 0.59899 -0.52814
HIS_199 -7.65909 1.43302 4.77503 -0.40338 0.00876 0.42753 2.06251 -2.73573 -0 -0 -1.1355 -0.17882 0 0 -0.11803 0 0 0.05358 0.02514 0 1.54515 -0.35031 0 -0.45461 0.18399 0.73903 -1.78172
ASN_200 -3.04767 0.3784 1.60701 -0.15268 0.00783 0.19904 0.89029 -1.19106 -0.0009 -0.01447 -0.92203 -0.8379 0 0 -1.08055 0 0 -0.00928 0.04493 0 1.9455 -0.18834 0 -0.93687 0.25646 0.67291 -2.37936
VAL_201 -6.16086 0.87242 -0.0014 -0.30121 0.18814 0.05812 1.50203 -1.30449 -0 -0 -0.00642 -0.2171 0 0 -1.08055 0 0 0.05692 0.04657 0.03369 0 -0.42696 0 1.9342 -0.0134 0.29713 -4.52315
VAL_202 -5.13918 0.40628 2.32577 -0.31709 0.1947 0.07485 1.61784 -1.71693 -0 -0 -0.44756 -0.48938 0 0 0 0 0 0.14059 0.00229 0.12556 0 0.13445 0 1.9342 0.03533 0.22552 -0.89276
ILE_203 -9.38613 1.45605 1.23507 -0.66103 0.3692 0.20535 2.02351 -2.08875 -0.02073 -0.15813 0.0145 0.43991 0 0 0 0 0 -0.09737 0.2962 0.89142 0 0.11425 0 0.73287 -0.04656 0.52015 -4.16021
MET_204 -8.01096 1.1676 2.71934 -0.48974 0.3573 0.29867 0.63806 -1.97656 -0.01024 -0.04527 0.03344 -0.44817 0 0 0 0 0 -0.05358 0.06715 3.52232 0 0.09767 0 0.60916 -0.31018 0.59959 -1.2344
ASN_205 -3.91764 0.31887 3.29662 -0.18952 0.02474 0.30538 1.28979 -1.69239 -0.00057 -0.00154 -1.26204 -0.48776 0 0 0 0 0 -0.04208 0.02508 0 2.03336 -0.48433 0 -0.93687 -0.46065 0.37142 -1.81014
LEU_206 -6.82127 0.58058 3.21013 -0.47823 0.17281 0.09633 2.16732 -2.19911 -0.03326 -0.21868 -0.10914 0.19052 0 0 0 0 0 -0.03296 0.11148 0.71963 0 -0.36049 0 0.18072 -0.3909 0.47252 -2.742
ASN_207 -2.00338 0.10283 2.16252 -0.35208 0.09009 0.68873 0.47686 -1.10226 -0.00057 -0.00154 0.12398 -1.72968 0 0 0 0 0 -0.0591 0.1101 0 2.76959 -0.42018 0 -0.93687 -0.45475 0.45149 -0.08423
ASN_208 -3.99105 0.38674 3.54462 -0.19116 0.02441 0.29538 1.27821 -1.72049 -0 -0 -0.82886 -0.42253 0 0 -0.97498 0 0 -0.04926 0.00049 0 1.82992 -0.24642 0 -0.93687 -0.6681 0.32557 -2.34438
LEU_209 -7.62856 0.98259 1.87381 -0.48736 0.30066 0.08948 1.82954 -1.8916 -0.01253 -0.06056 -0.79021 0.0731 0 0 0 0 0 0.06936 0.06688 0.66102 0 -0.06418 0 0.18072 -0.3856 0.50487 -4.68856
ASN_210 -4.75131 0.3486 4.81722 -0.33349 0.08086 0.64191 2.19273 -2.33924 -0.01408 -0.13598 -1.93113 -0.65595 0 0 0 0 0 0.02438 0.00773 0 2.02303 -0.55226 0 -0.93687 -0.05587 0.62119 -0.94855
LEU_211 -7.81808 1.00608 4.13607 -0.51082 0.35103 0.13706 2.97968 -2.85084 -0 -0 -1.83216 0.22093 0 0 0 0 0 0.05414 0.00322 0.29163 0 -0.20905 0 0.18072 -0.18251 0.66991 -3.37302
THR_212 -2.57849 0.15774 3.12242 -0.12238 0.05253 0.06544 1.11991 -1.44783 -0 -0 -0.74619 -1.07968 0 0 -0.85188 0 0 0.27217 0.02084 0.0445 0 0.00292 2.27319 -1.0874 -0.20901 0.55648 -0.43473
GLN_213 -8.41524 1.20539 6.20456 -0.25079 0.05444 0.20204 3.01588 -3.38278 -0.01787 -0.17887 -2.30915 -0.63451 0 0 0 -0.71247 0 -0.04179 0.00387 0 2.81159 -0.06199 0 -0.18838 0.31603 0.455 -1.92504
VAL_214 -8.35678 0.91317 2.78687 -0.30863 0.27859 0.07113 2.3039 -2.5648 -0.00809 -0.06503 -1.06002 -0.11493 0 0 0 0 0 -0.06266 0.07306 0.22053 0 -0.1408 0 1.9342 0.21846 0.49938 -3.38245
GLN_215 -7.28653 0.87436 5.05229 -0.30769 0.07001 0.27231 2.37031 -2.6083 -0.01024 -0.04527 -1.04271 -0.58748 0 0 0 0 0 -0.07735 0.05953 0 2.93043 -0.12231 0 -0.18838 -0.23409 0.72971 -0.15139
GLN_216 -5.38631 0.51452 5.12746 -0.27406 0.04648 0.21339 2.29794 -2.45647 -0 -0 -1.84194 -0.47157 0 0 -1.3261 0 0 0.18401 0.01845 0 2.93073 -0.09576 0 -0.18838 -0.23266 1.07762 0.13735
ARG_217 -4.51662 0.29288 4.79747 -0.93427 0.20187 0.72781 2.25918 -2.2899 -0.00379 -0.0429 -2.96461 -0.02163 0 0 -1.14665 0 0 0.13825 0.02639 2.15679 0 -0.15449 0 -1.2888 0.70232 0.829 -1.23169
ASN_218 -5.856 0.32943 5.58666 -0.17776 0.05615 0.27619 2.57921 -2.75921 -0.0177 -0.1216 -2.06417 -0.21114 0 0 -0.68464 0 0 0.05335 0.01287 0 1.69198 0.31799 0 -0.93687 1.14204 0.91331 0.13008
LEU_219 -9.15388 1.51605 3.65974 -0.69372 0.19545 0.3016 2.05141 -2.65023 -0 -0 -1.45448 0.04226 0 0 0 0 0 -0.0382 0.26122 0.98998 0 -0.26739 0 0.18072 0.19232 1.09623 -3.77091
ILE_220 -7.41254 0.62283 5.21167 -0.71998 0.39895 0.26807 2.25869 -3.04452 -0.00809 -0.06503 -1.12808 0.37904 0 0 0 0 0 0.01394 0.02148 1.13734 0 -0.10557 0 0.73287 -0.23134 0.98906 -0.68121
THR_221 -5.332 0.41996 5.64005 -0.20665 0.16133 0.07661 2.6834 -2.78909 -0 -0 -2.99428 -0.17051 0 0 0 0 0 -0.01942 0.00276 0.0654 0 -0.02624 2.27427 -1.0874 -0.02824 0.66248 -0.66756
ASN_222 -5.81947 0.12924 5.47106 -0.19237 0.05479 0.28868 1.68265 -2.77129 -0 -0 -0.25041 -0.30681 0 0 0 0 0 0.04684 0.00525 0 1.48929 0.11621 0 -0.93687 0.06135 0.30879 -0.62308
LEU_223 -5.51507 0.44633 3.47754 -0.67598 0.18745 0.23474 1.45127 -1.98212 -0 -0 -0.97869 0.12242 0 0 0 0 0 0.10883 0.05352 0.75581 0 -0.19065 0 0.18072 0.01634 0.45766 -1.84986
GLN_224 -3.67492 0.18108 3.8496 -0.24822 0.03231 0.17962 1.66905 -1.83562 -0.01537 -0.12494 -2.01618 -0.47037 0 0 0 0 0 -0.03086 0.00232 0 2.72723 -0.12708 0 -0.18838 -0.06326 0.38265 0.22867
ARG_225 -4.70967 0.41698 5.00623 -0.75577 0.25616 0.57676 1.71767 -2.35881 -0.0205 -0.16217 -0.73838 -0.04841 0 0 0 0 0 0.01402 0.03081 2.62129 0 0.08351 0 -1.2888 0.19367 0.39605 1.23063
SER_226 -1.71943 0.19636 2.16821 -0.02882 9e-05 0.04647 0.79419 -1.07162 -0.01873 -0.13559 -0.95152 -0.88594 0 0 0 0 0 0.05566 0.00038 0.16822 0 -0.20586 0.60062 -0.77834 -0.00177 0.37265 -1.39475
VAL_227 -4.13389 0.54313 3.76326 -0.28211 0.17176 0.06696 1.64255 -1.98201 -0 -0 -1.38802 -0.50161 0 0 0 0 0 -0.02509 0.00539 0.19438 0 -0.5281 0 1.9342 -0.34277 0.3158 -0.54616
ASP_228 -4.48983 0.21275 5.78618 -0.11079 0.00489 0.33277 1.24462 -2.34986 -0.0359 -0.27774 -1.68721 -0.59623 0 0 0 -0.6015 0 -0.04282 0.00035 0 1.95396 0.0598 0 -2.3716 -0.21628 0.56898 -2.61546
ASP_229 -4.94143 0.39267 6.25365 -0.13105 0.03192 0.40726 2.52519 -2.81379 -0.00329 -0.04442 -3.94249 -0.27043 0 0 0 -0.59071 0 -0.05409 0.03043 0 2.62498 -0.48128 0 -2.3716 -0.29465 0.5358 -3.13731
THR_230 -4.60657 0.46084 4.66176 -0.20924 0.19121 0.07734 2.89221 -2.3689 -0 -0 -2.8021 -0.08606 0 0 0 0 0 -0.03609 0.00234 0.08197 0 0.09376 2.30035 -1.0874 0.12193 0.33587 0.02322
SER_231 -3.05188 0.19709 3.27972 -0.02841 7e-05 0.04538 1.01549 -1.65431 -0.00032 -0.00931 -0.58485 -1.04033 0 0 0 0 0 -0.03469 4e-05 0.19075 0 -0.09098 0.62055 -0.77834 -0.10025 0.25911 -1.76547
GLN_232 -6.0171 0.52543 7.22092 -0.25842 0.02408 0.18752 3.18012 -3.22517 -0 -0 -2.53697 -0.52329 0 0 0 -0.60356 0 0.04752 0.01091 0 3.1998 -0.05246 0 -0.18838 -0.34046 0.40063 1.05114
ALA_233 -4.66399 0.2743 4.68507 -0.02115 0 0 2.55517 -2.57115 -0 -0 -1.98951 -0.37503 0 0 0 0 0 -0.00267 0 0 0 -0.26153 0 1.8394 -0.2088 0.37031 -0.36958
ILE_234 -6.04936 0.43994 5.19418 -0.50623 0.40069 0.1037 2.4569 -2.71941 -0.00052 -0.00582 -1.87748 -0.01743 0 0 0 0 0 -0.06425 0.02391 0.51523 0 -0.45719 0 0.73287 -0.19606 0.3779 -1.64843
GLN_235 -5.52024 0.20054 6.12584 -0.8318 0.12577 0.88104 2.826 -2.89587 -0 -0 -2.38688 -0.86189 0 0 0 -0.78651 0 0.02543 0.01498 0 2.85675 -0.18611 0 -0.18838 -0.14314 0.45656 -0.2879
ARG_236 -6.60276 0.41857 7.99067 -0.63738 0.15931 0.39218 3.31844 -3.64738 -0.00255 -0.03336 -3.243 0.26123 0 0 0 -0.60356 0 0.00398 0.16423 1.89855 0 -0.09236 0 -1.2888 -0.3786 0.38706 -1.53552
ILE_237 -6.09335 0.38817 6.01292 -0.49901 0.33644 0.10157 2.52762 -2.94125 -0 -0 -2.35412 -0.00491 0 0 0 0 0 -0.0023 0.08441 0.54177 0 -0.43734 0 0.73287 -0.20608 0.36546 -1.44713
LYS_238 -5.54264 0.24096 5.72009 -0.29926 0.02379 0.12737 2.59792 -2.7054 -0 -0 -2.5166 -0.0187 0 0 0 0 0 -0.01531 0.05345 1.71745 0 -0.00835 0 -1.5107 -0.21944 0.28074 -2.07465
ASN_239 -5.94185 0.24482 7.04533 -0.16708 0.01067 0.24403 3.26219 -3.38521 -0.0015 -0.01207 -2.77503 -0.30988 0 0 0 -0.78651 0 0.05344 0.03509 0 1.4798 0.51258 0 -0.93687 -0.12326 0.25666 -1.29465
ASP_240 -7.85402 0.52748 11.5698 -0.09721 0.00418 0.29003 5.25057 -4.86591 -0.02159 -0.21403 -8.58625 -0.37776 0 0 -0.50053 -2.178 0 0.04441 0.13829 0 2.18403 0.30632 0 -2.3716 0.09152 0.36067 -6.29956
PHE_241 -6.37705 0.41034 5.92878 -0.95492 0.06081 0.33301 2.72685 -2.96242 -0.02154 -0.15506 -2.90657 -0.01129 0 0 0 0 0 -0.00676 0.00538 0 1.7689 -0.43196 0 1.0402 0.01453 0.30216 -1.2366
GLN_242 -5.72136 0.31738 5.95059 -0.64016 0.08645 0.65487 2.63089 -2.89564 -0 -0 -2.43717 -0.28316 0 0 0 0 0 -0.02944 0.01732 0 2.94147 -0.2147 0 -0.18838 -0.15171 0.24864 0.28587
ASN_243 -5.93983 0.2911 6.47871 -0.17542 0.02809 0.25591 3.31128 -3.19479 -0.02034 -0.20823 -3.01535 -0.31725 0 0 0 -0.81258 0 0.07221 0.00087 0 1.43098 0.49727 0 -0.93687 -0.08943 0.29732 -2.04638
LEU_244 -5.54099 0.41014 5.2186 -0.7178 0.31582 0.31627 2.57949 -2.66927 -0 -0 -2.80573 0.06661 0 0 0 0 0 -0.00716 0.00725 0.97292 0 -0.26352 0 0.18072 -0.0291 0.40177 -1.56398
GLN_245 -6.41042 0.43768 5.88369 -0.62938 0.05843 0.64596 2.85289 -2.89009 -0.02154 -0.15506 -2.83851 -0.32096 0 0 0 0 0 0.06519 0.03973 0 3.0038 -0.20112 0 -0.18838 -0.29243 0.43616 -0.52436
GLN_246 -4.97141 0.28189 5.57554 -0.2662 0.05147 0.2117 2.44909 -2.6913 -0.01454 -0.13119 -2.51991 -0.48806 0 0 0 0 0 0.06684 0.11209 0 2.72481 -0.07999 0 -0.18838 -0.29103 0.27721 0.10865
VAL_247 -4.30756 0.23644 4.3293 -0.30958 0.21047 0.07077 2.44505 -2.34533 -0 -0 -1.99803 -0.11467 0 0 0 0 0 -0.03241 0.00707 0.04169 0 -0.34133 0 1.9342 -0.12578 0.20403 -0.09568
PHE_248 -6.10445 0.28542 4.89318 -1.09132 0.13444 0.45231 2.71172 -2.66604 -0 -0 -2.65962 0.01313 0 0 0 0 0 0.02307 0.18415 0 1.77797 -0.46244 0 1.0402 0.02505 0.29984 -1.1434
LEU_249 -5.95012 0.40826 5.55707 -0.49159 0.23497 0.12093 2.61955 -2.7813 -0 -0 -2.56858 0.22161 0 0 0 0 0 0.03596 0.05954 0.33618 0 -0.27621 0 0.18072 -0.12802 0.56899 -1.85203
GLN_250 -4.93762 0.22084 6.65458 -0.79154 0.09636 0.81151 2.92037 -2.98057 -0 -0 -3.26051 -0.81872 0 0 0 -0.73108 0 -0.01923 0.01872 0 2.86694 -0.08092 0 -0.18838 -0.26462 0.59389 0.11002
ALA_251 -4.18902 0.16345 4.74846 -0.02211 0 0 2.75602 -2.52995 -0 -0 -3.35371 -0.36377 0 0 0 0 0 -0.02051 0 0 0 -0.28723 0 1.8394 -0.36044 0.33329 -1.2861
LYS_252 -6.30374 0.55041 8.36441 -0.7678 0.12344 0.74515 4.29484 -3.56093 -0 -0 -6.81538 0.02498 0 0 0 -0.78495 0 -0.00729 0.18811 2.89163 0 0.03642 0 -1.5107 -0.305 0.41056 -2.42585
LYS_253 -5.00749 0.22183 5.95436 -0.30347 0.0253 0.13285 2.57869 -2.66797 -0 -0 -2.59746 0.00365 0 0 0 0 0 -0.02789 0.03268 1.73697 0 0.01323 0 -1.5107 -0.24212 0.42698 -1.23053
ASP_254 -5.14062 0.17677 7.02777 -0.10214 0.0028 0.3025 3.0348 -3.13634 -0 -0 -3.63902 -0.37201 0 0 0 -0.73108 0 -0.01305 0.01842 0 1.7529 0.24054 0 -2.3716 -0.29902 0.29652 -2.95186
THR_255 -5.34237 0.26396 6.23058 -0.20466 0.14331 0.074 2.93494 -2.88792 -0 -0 -3.40595 -0.06229 0 0 0 0 0 -0.00535 0.00247 0.06289 0 -0.02646 2.28079 -1.0874 -0.01693 0.27054 -0.77585
ASP_256 -5.4759 0.47154 8.53023 -0.10289 0.00619 0.30918 4.03931 -3.60593 -0 -0 -6.65004 -0.30889 0 0 0 -0.78495 0 0.02251 0.01599 0 1.70688 0.22399 0 -2.3716 -0.04509 0.27079 -3.7487
TRP_257 -6.08053 0.35148 5.63901 -1.32977 0.07301 0.55326 2.57204 -2.79267 -0.01787 -0.15986 -2.52035 -0.33666 0 0 0 0 0 0.02162 0.00789 0 1.75964 -0.24604 0 1.6906 -0.14912 0.29092 -0.6734
LEU_258 -5.71714 0.39438 5.12331 -0.48238 0.20818 0.11582 2.58935 -2.67018 -0 -0 -2.29091 0.21531 0 0 0 0 0 0.03754 0.14699 0.38037 0 -0.26108 0 0.18072 -0.16581 0.25564 -1.93989
LYS_259 -5.34328 0.30931 5.8198 -0.30206 0.02597 0.13136 2.6565 -2.7524 -0 -0 -2.54256 -0.03269 0 0 0 0 0 0.02335 0.04235 1.75547 0 0.0116 0 -1.5107 -0.33722 0.26575 -1.77943
GLU_260 -4.86981 0.21246 6.03046 -0.21495 0.02948 0.30338 2.49205 -2.76417 -0.03181 -0.2974 -2.43502 -0.60926 0 0 0 0 0 0.03209 0.01975 0 3.01469 -0.22064 0 -2.7348 -0.44721 0.21608 -2.27463
LYS_261 -5.7388 0.31282 5.4245 -0.42005 0.05492 0.23098 2.54285 -2.58782 -0 -0 -2.33337 -0.14437 0 0 0 0 0 0.02037 0.10183 2.06142 0 0.04641 0 -1.5107 -0.38988 0.20908 -2.11981
VAL_262 -5.74147 0.4068 5.26925 -0.31844 0.24206 0.07325 2.73031 -2.80076 -0 -0 -2.44053 -0.18061 0 0 0 0 0 -0.05909 0.01952 0.07414 0 -0.28031 0 1.9342 -0.19745 0.23784 -1.03129
GLN_263 -5.41134 0.22254 6.0668 -0.27202 0.06313 0.22261 2.7428 -2.88652 -0.02821 -0.27865 -3.46734 -0.49685 0 0 0 0 0 0.07084 0.14182 0 2.73754 -0.10462 0 -0.18838 -0.19441 0.24162 -0.81862
SER_264 -5.10868 0.34579 5.71477 -0.02729 0 0.0632 3.02231 -2.73602 -0 -0 -2.75443 -0.59696 0 0 0 0 0 -0.00736 0.00025 0.66175 0 0.3412 0.60001 -0.77834 0.0069 0.18055 -1.07238
LEU_265 -5.71176 0.36139 4.984 -0.48445 0.21325 0.11433 2.51769 -2.60132 -0 -0 -2.11685 0.24287 0 0 0 0 0 0.04027 0.05291 0.35446 0 -0.2732 0 0.18072 -0.01883 0.18429 -1.96023
GLN_266 -5.1362 0.27492 5.15609 -0.27101 0.06252 0.21585 2.54179 -2.74099 -0.01427 -0.14111 -2.583 -0.49715 0 0 0 0 0 0.01506 0.10449 0 2.69796 -0.09354 0 -0.18838 -0.27458 0.23404 -0.63749
THR_267 -6.15953 0.47581 5.5379 -0.20526 0.14543 0.07328 2.93108 -3.02193 -0.0113 -0.13431 -2.97153 -0.05545 0 0 0 0 0 0.02771 0.01907 0.08467 0 -0.02143 2.26702 -1.0874 -0.07001 0.24697 -1.92921
LEU_268 -8.17247 0.6867 5.00735 -0.47424 0.16986 0.1082 3.03686 -3.10506 -0 -0 -2.65 0.21803 0 0 0 0 0 0.02342 0.19395 0.41899 0 -0.25344 0 0.18072 -0.08333 0.30894 -4.3855
ALA_269 -3.99939 0.24329 4.52336 -0.02152 0 0 2.66759 -2.49953 -0 -0 -1.69236 -0.34783 0 0 0 0 0 0.00839 0 0 0 -0.16801 0 1.8394 -0.27018 0.29035 0.57357
ALA_270 -4.04923 0.11577 3.94044 -0.02244 0 0 2.04739 -2.38325 -0 -0 -1.02102 -0.37573 0 0 0 0 0 -0.03421 0 0 0 -0.32226 0 1.8394 -0.43021 0.23624 -0.45911
ASN_271 -7.96453 1.00535 5.01525 -0.18029 0.03832 0.2675 3.06659 -3.14028 -0.01417 -0.14347 -0.53285 -0.25528 0 0 0 -0.70519 0 -0.02709 0 0 1.54809 0.31923 0 -0.93687 -0.15503 0.36366 -2.43106
ASN_272 -4.39075 0.12041 3.62826 -0.18558 0.03513 0.28313 1.57711 -1.96894 -0 -0 -1.38404 -0.31572 0 0 0 0 0 -0.05375 0.0655 0 1.55338 0.14109 0 -0.93687 0.136 0.47078 -1.22486
SER_273 -2.21206 0.2003 3.05625 -0.02844 0 0.05018 1.39552 -1.48276 -0 -0 -0.10024 -1.07046 0 0 0 0 0 -0.02861 0.0007 0.68769 0 -0.33954 0.6 -0.77834 0.0035 0.42146 0.37514
ALA_274 -2.72584 0.35767 2.50705 -0.02774 0.00997 0 1.82415 -1.4148 -0 -0 -1.20125 -0.59363 0 0 0 0 0 -0.09025 0 0 0 0.27412 0 1.8394 0.17811 0.37188 1.30883
LEU_275 -4.59385 0.47806 2.54875 -0.65738 0.35471 0.21146 1.41225 -1.72856 -0.00146 -0.00572 0.40545 -0.09104 0 0 0 0 0 -0.06483 0.20538 1.55333 0 -0.28845 0 0.18072 -0.02685 0.44475 0.33672
ALA_276 -2.15254 0.30977 1.58443 -0.02783 0.00507 0 0.20903 -0.99724 -0 -0 0.18938 -0.43481 0 0 0 0 0 -0.04179 0 0 0 0.02032 0 1.8394 -0.51442 0.34751 0.33628
LYS_277 -2.79609 0.29016 2.69703 -0.50582 0.14021 0.32918 1.18933 -1.37479 -0 -0 -0.59684 -0.05531 0 0 0 0 0 0.06396 0.03152 1.71931 0 -0.23445 0 -1.5107 -0.25019 0.21528 -0.64821
ALA_278 -3.30658 0.26113 2.96902 -0.02495 1e-05 0 1.60689 -1.80277 -0.00146 -0.00572 -1.36382 -0.26854 0 0 0 0 0 0.13067 0 0 0 0.03999 0 1.8394 -0.27669 0.30841 0.10499
ASN_279 -2.22909 0.16555 2.49472 -0.26936 0.05134 0.50073 0.49851 -1.24305 -0 -0 0.61401 -0.71348 0 0 0 0 0 -0.02218 0.05671 0 2.44179 -0.49981 0 -0.93687 -0.08697 0.3031 1.12564
ASN_280 -2.38657 0.2449 3.00923 -0.19765 0.03599 0.33645 1.19823 -1.4209 -0.0135 -0.13531 -1.24267 -1.02976 0 0 0 0 0 -0.095 0.03647 0 1.85775 -1.01522 0 -0.93687 -0.24243 0.27767 -1.71918
ASP_281 -4.23069 0.32263 5.24355 -0.2285 0.04769 0.75008 1.452 -2.24598 -0.02767 -0.27878 -0.5213 -0.75358 0 0 0 0 0 -0.01655 0.2005 0 2.12287 -0.70652 0 -2.3716 -0.58159 0.4019 -1.42155
THR_282 -4.14792 0.45222 4.6745 -0.17426 0.07201 0.06078 2.38216 -2.17599 -0 -0 -2.54908 0.20993 0 0 0 0 0 -0.05884 0.01524 0.05777 0 0.04102 2.30276 -1.0874 -0.25922 0.36356 0.17924
LEU_283 -6.27799 0.64808 3.39237 -0.49548 0.18151 0.12394 1.82118 -1.99569 -0 -0 -0.87152 0.24421 0 0 0 0 0 -0.04466 0.01717 0.28821 0 -0.28419 0 0.18072 -0.35855 0.29937 -3.13132
GLU_284 -5.14852 0.44582 5.24984 -0.33494 0.06207 0.38595 1.4808 -2.41736 -0.01933 -0.15394 -0.9522 -0.58878 0 0 0 0 0 0.03886 0.06369 0 3.24632 -0.10758 0 -2.7348 -0.32582 0.27923 -1.53067
ASP_285 -4.4292 0.23852 5.44302 -0.10903 0.00816 0.33036 1.96172 -2.46202 -0 -0 -1.52844 -0.35278 0 0 0 0 0 0.03592 2e-05 0 1.70562 0.15326 0 -2.3716 -0.31583 0.2302 -1.46209
MET_286 -10.0445 1.39099 7.23101 -0.36794 0.23998 0.00519 3.27238 -3.66104 -0.01674 -0.14008 -2.88898 0.09158 0 0 0 0 0 0.00014 0.02062 1.05332 0 0.09141 0 0.60916 0.00168 0.6038 -2.50806
ASN_287 -7.89583 0.38927 7.78958 -0.16173 0.01777 0.24564 4.06824 -3.88156 -0.01527 -0.15761 -3.73301 -0.37042 0 0 -1.18124 -0.74999 0 0.0952 0.02864 0 1.5222 0.28788 0 -0.93687 0.18206 0.80877 -3.64828
SER_288 -3.76559 0.24241 5.05605 -0.02533 0 0.05972 2.28987 -2.36072 -0 -0 -1.70076 -0.62445 0 0 0 0 0 -0.00307 0.00181 0.6374 0 0.3455 0.60006 -0.77834 0.15886 0.43471 0.56813
GLN_289 -6.92717 0.4523 6.41643 -0.29955 0.08931 0.24232 3.17899 -3.27769 -0.01891 -0.20969 -2.70321 -0.51279 0 0 0 -0.70519 0 -0.03802 0.07963 0 2.81723 -0.10171 0 -0.18838 0.02388 0.32258 -1.35963
LEU_290 -10.5078 1.67132 5.51878 -0.52064 0.25911 0.11628 3.0692 -3.65769 -0 -0 -2.76041 0.26938 0 0 0 0 0 0.03343 0.15525 0.37816 0 -0.27199 0 0.18072 -0.26828 0.67702 -5.65817
ASN_291 -3.77666 0.21225 4.50197 -0.17651 0.03005 0.26149 1.80538 -2.24139 -0.01986 -0.21928 -1.14496 -0.31361 0 0 0 0 0 0.16306 0.00181 0 1.41164 0.41731 0 -0.93687 -0.09245 0.58797 0.47135
SER_292 -2.84798 0.18069 3.55227 -0.02359 0 0.02219 1.38681 -1.76396 -0.01188 -0.11262 -0.48555 -0.30271 0 0 0 0 0 -0.0036 0.01112 0.467 0 0.3131 0.60174 -0.77834 0.07177 0.2603 0.53677
PHE_293 -7.50771 0.70905 3.00255 -0.52364 0.07252 0.21477 2.11621 -2.15326 -0 -0 -1.46533 -0.08444 0 0 -0.57255 0 0 -0.04362 0.00744 0 2.99991 0.00056 0 1.0402 -0.06882 0.46772 -1.78843
THR_294 -4.45521 0.38296 4.93308 -0.10421 0.04355 0.06556 2.43798 -2.44648 -0.02374 -0.26454 -2.98064 -1.12857 0 0 -0.57255 0 0 0.09471 0.22291 0.04102 0 0.61602 4.16302 -1.0874 5.43725 0.78111 6.15584
GLY_295 -2.67373 0.36086 3.93008 -0.00021 0 0 2.24258 -1.75545 -0.01579 -0.06282 -1.93796 -0.29236 0 0 -0.94045 0 0 -0.26754 0 0 0 -1.36542 0 0.83697 5.54101 0.53391 4.13368
GLN_296 -2.48765 0.211 2.77486 -0.60047 0.20146 1.00179 1.38943 -1.33258 -0.02845 -0.27897 -0.85425 -2.34751 0 0 0 0 0 -0.14275 0.01235 0 3.86645 -0.10587 0 -0.18838 -0.12247 0.28655 1.25453
MET_297 -9.1463 1.30645 4.13574 -0.66059 0.14127 0.19947 2.58428 -2.54055 -0.00882 -0.09565 -1.43919 -0.04106 0 0 0 0 0 -0.04574 0.24888 0.88298 0 0.06063 0 0.60916 -0.33443 0.43066 -3.71279
GLU_298 -5.20702 0.51564 6.45449 -0.19566 0.03212 0.25275 3.33322 -2.82509 -0.00414 -0.05577 -4.18002 -0.57651 0 0 -0.94045 0 0 -0.03213 0.00871 0 4.14143 -0.21366 0 -2.7348 -0.50812 0.57013 -2.16489
ASN_299 -2.65481 0.31626 2.98953 -0.19368 0.0331 0.3022 1.25852 -1.50321 -0.02355 -0.09422 -0.47795 -0.42934 0 0 0 0 0 0.05278 0.00268 0 1.98964 -0.34554 0 -0.93687 -0.61026 0.382 0.05729
ILE_300 -6.44012 0.88972 2.72208 -0.65982 0.81052 0.15414 1.81167 -2.04045 -0.01527 -0.15761 -1.12787 -0.40729 0 0 0 0 0 0.01409 0.03989 2.00284 0 0.24849 0 0.73287 -0.28013 0.561 -1.14124
THR_301 -3.9415 0.39227 3.14747 -0.16939 0.08057 0.06162 1.40522 -1.83441 -0.01487 -0.21033 -1.34993 0.17218 0 0 0 0 0 -0.08874 0.0118 0.05519 0 0.03986 2.28805 -1.0874 -0.15186 0.67374 -0.52049
THR_302 -5.12805 0.24699 3.67828 -0.17989 0.08358 0.06719 3.10878 -2.20368 -0 -0 -1.60253 -0.34302 0 0 -1.18124 0 0 -0.06156 0.02397 0.08467 0 0.13522 2.39833 -1.0874 -0.10661 0.28091 -1.78608
ILE_303 -4.01968 0.36984 3.02298 -0.73383 0.42455 0.28461 1.58128 -1.92879 -0 -0 -0.69608 0.37943 0 0 0 0 0 -0.06881 0.04082 1.09587 0 -0.14596 0 0.73287 -0.00749 0.51925 0.85084
SER_304 -3.49183 0.30201 3.49794 -0.02562 0 0.03989 1.62319 -1.84651 -0.01511 -0.13552 -0.51623 -1.13381 0 0 0 0 0 0.06092 0.00102 0.7197 0 0.2621 0.61336 -0.77834 -0.19318 0.49963 -0.51639
GLN_305 -8.79467 0.809 7.51118 -0.87152 0.17675 0.93071 2.79641 -3.50375 -0 -0 -1.32445 -0.81726 0 0 0 0 0 -0.01814 0.01463 0 2.94564 -0.0745 0 -0.18838 -0.18508 0.25271 -0.34073
ALA_306 -5.41906 0.29244 4.83607 -0.02184 0 0 2.74874 -2.90499 -0 -0 -1.88595 -0.37471 0 0 0 0 0 0.03262 0 0 0 -0.31823 0 1.8394 -0.32707 0.27649 -1.22607
ASN_307 -5.33769 0.32087 5.81512 -0.17351 0.02962 0.25425 2.60274 -2.91815 -0.0018 -0.03899 -2.60339 -0.30353 0 0 0 0 0 0.06816 0.00014 0 1.44379 0.49532 0 -0.93687 -0.15246 0.31455 -1.12184
GLU_308 -5.18026 0.23591 5.91094 -0.45544 0.06286 0.88757 2.61813 -2.76293 -0.01511 -0.13552 -2.14286 -0.48653 0 0 0 0 0 0.03748 0.00431 0 3.34624 -0.3238 0 -2.7348 -0.18535 0.30876 -1.0104
GLN_309 -7.33392 0.3694 7.54547 -0.24916 0.02113 0.19569 3.65569 -3.47864 -0.01933 -0.15394 -3.48927 -0.39072 0 0 0 -0.74999 0 0.04517 0.23362 0 3.39322 -0.03617 0 -0.18838 -0.38305 0.25435 -0.75885
ASN_310 -4.72965 0.22888 5.43853 -0.17994 0.04563 0.26601 2.48269 -2.6583 -0.0018 -0.03899 -2.35127 -0.31355 0 0 0 0 0 0.00957 0.00913 0 1.47472 0.43256 0 -0.93687 0.00033 0.26927 -0.55304
LEU_311 -6.80881 0.54057 6.00523 -0.48888 0.24462 0.11703 2.84208 -3.14079 -0 -0 -2.74734 0.22302 0 0 0 0 0 -0.00727 0.0425 0.3675 0 -0.27472 0 0.18072 -0.05245 0.25479 -2.7022
LYS_312 -5.24498 0.20292 7.50117 -0.7086 0.20006 0.68397 3.59023 -3.24193 -0.01234 -0.15147 -4.77003 -0.34514 0 0 0 -0.87956 0 -0.0224 0.07947 3.6272 0 0.03475 0 -1.5107 -0.29227 0.27687 -0.9828
ASP_313 -4.64547 0.16008 6.33089 -0.19428 0.00025 0.63563 2.88162 -2.82229 -0 -0 -3.78878 -0.19484 0 0 0 -0.4499 0 0.0416 0.04942 0 3.17566 0.2855 0 -2.3716 -0.20692 0.26745 -0.84599
LEU_314 -9.94903 1.39671 5.95386 -0.48119 0.28842 0.11167 3.39488 -3.73583 -0 -0 -1.69145 0.22371 0 0 0 0 0 0.14801 0.3224 0.37142 0 -0.27546 0 0.18072 -0.19697 0.66551 -3.27262
GLN_315 -6.68428 0.65114 7.2364 -0.26998 0.03946 0.1992 2.79868 -3.35659 -0.01234 -0.15147 -2.34044 -0.49414 0 0 0 0 0 -0.00078 0.02993 0 2.83437 -0.02806 0 -0.18838 -0.22431 0.81788 0.85629
ASP_316 -5.8069 0.67328 7.89718 -0.09881 0.00395 0.29296 3.79258 -3.61044 -0.004 -0.05928 -5.45936 -0.41163 0 0 0 -0.87956 0 -0.01602 0.00479 0 1.7227 0.17322 0 -2.3716 -0.22904 0.56905 -3.81691
LEU_317 -5.23711 0.4501 4.07345 -0.66039 0.15382 0.24129 2.09849 -2.31993 -0.00854 -0.0425 -1.03744 0.0508 0 0 0 0 0 -0.06429 0.01141 0.96548 0 -0.21381 0 0.18072 -0.22895 0.56446 -1.02294
HIS_318 -5.52066 0.33856 5.24639 -0.47199 0.02084 0.58589 2.31652 -2.67106 -0 -0 -2.53822 -0.10321 0 0 -0.71887 0 0 -0.05449 0.20842 0 1.70468 -0.29326 0 -0.45461 -0.41298 0.58009 -2.23797
LYS_319 -4.46296 0.42488 5.43892 -0.26216 0.02578 0.10483 2.01323 -2.33093 -0.03529 -0.17596 -1.22193 0.05609 0 0 0 0 0 0.09148 0.03758 1.03308 0 0.66122 0 -1.5107 1.8479 0.73662 2.47166
ASP_320 -4.27238 0.41427 5.94041 -0.23509 0.04093 0.81361 2.92991 -2.49131 -0.00495 -0.06861 -3.9685 -2.19865 0 0 0 -1.08232 0 -0.04732 0.12272 0 2.08451 -0.6192 0 -2.3716 2.33636 1.03034 -1.64688
ALA_321 -4.44323 0.60744 4.43395 -0.02426 2e-05 0 2.61396 -2.40811 -0.01193 -0.05764 -2.96926 -0.37186 0 0 0 0 0 -0.01565 0 0 0 -0.42673 0 1.8394 -0.06023 0.83294 -0.46117
GLU_322 -5.24504 0.64609 5.31888 -0.21325 0.02759 0.29364 2.45122 -2.628 -0.01481 -0.07583 -2.91694 -0.56681 0 0 0 -0.81761 0 -0.04127 0.02669 0 3.06197 -0.3305 0 -2.7348 -0.54984 0.38548 -3.92314
ASN_323 -6.1931 0.59713 4.94807 -0.17566 0.00985 0.26126 2.84893 -2.78836 -0 -0 -1.85965 -0.27106 0 0 0 0 0 -0.02964 0.25006 0 1.60444 0.37289 0 -0.93687 -0.18403 0.32707 -1.21866
ARG_324 -6.23825 0.30159 7.46112 -0.61551 0.10641 0.34597 3.16583 -3.27006 -0 -0 -4.29605 0.17787 0 0 0 -1.08232 0 0.0817 0.14349 2.49266 0 -0.12629 0 -1.2888 -0.10136 0.67589 -2.06612
THR_325 -7.03641 0.60635 5.80139 -0.19681 0.10896 0.06675 3.7145 -3.20428 -0.00752 -0.08016 -3.82386 -0.03831 0 0 0 -0.60562 0 0.02369 0.03681 0.05256 0 -0.00551 2.3315 -1.0874 -0.07998 0.64955 -2.77379
ALA_326 -6.58119 0.51758 4.06032 -0.02261 0 0 2.76067 -3.03091 -0 -0 -2.41755 -0.35966 0 0 0 0 0 -0.02696 0 0 0 -0.28485 0 1.8394 -0.10996 0.28843 -3.36729
ILE_327 -9.34076 1.04323 6.01174 -0.49713 0.33618 0.09517 2.90125 -3.73822 -0 -0 -2.378 0.12077 0 0 0 0 0 -0.05791 0.09381 0.47998 0 -0.45104 0 0.73287 -0.22189 0.39203 -4.47792
LYS_328 -3.86063 0.16184 4.64797 -0.30779 0.03191 0.13711 1.93523 -2.18052 -0 -0 -1.90526 0.009 0 0 0 0 0 -0.0141 0.00691 1.79588 0 0.04016 0 -1.5107 -0.07172 0.44945 -0.63526
PHE_329 -7.44054 1.04904 3.62121 -0.60015 0.06306 0.25697 1.73377 -2.33912 -0 -0 -1.1097 -0.04964 0 0 0 0 0 -0.03604 0.08779 0 2.37996 0.071 0 1.0402 -0.21113 0.49942 -0.9839
ASN_330 -5.25956 0.33972 4.49072 -0.1891 0.03302 0.29974 1.95501 -2.31534 -0 -0 -1.32604 -0.46074 0 0 0 0 0 -0.07625 1e-05 0 2.01948 -0.507 0 -0.93687 -0.4418 0.39314 -1.98186
GLN_331 -2.6691 0.21274 3.26094 -0.66449 0.10124 0.70918 1.26166 -1.56052 -0 -0 -1.65107 -0.76217 0 0 0 0 0 -0.10602 0.11549 0 2.44554 -0.18159 0 -0.18838 -0.4928 0.18666 0.01731
LEU_332 -7.23791 0.74884 3.01268 -0.4705 0.23382 0.08104 1.16135 -2.13733 -0 -0 -0.73734 0.2522 0 0 0 0 0 -0.01381 0.02847 0.39731 0 -0.13812 0 0.18072 -0.04817 0.27281 -4.41394
GLU_333 -2.31602 0.11153 1.98158 -0.21149 0.0354 0.3171 0.7867 -0.99316 -0.0082 -0.04964 -0.573 -0.54107 0 0 -0.86881 0 0 -0.04609 0.00932 0 2.91468 -0.15394 0 -2.7348 0.17304 0.28671 -1.88015
GLU_334 -5.98264 0.603 6.92411 -0.45185 0.02908 0.65383 3.83676 -2.95704 -0.0082 -0.04964 -4.33635 -1.28147 0 0 -1.78041 -0.25603 0 0.1654 0.01324 0 4.49152 0.03718 0 -2.7348 0.13442 0.5295 -2.42038
ARG_335 -6.46698 0.6295 5.7864 -0.7716 0.12201 0.55063 2.38662 -2.65681 -0 -0 -3.55619 0.38461 0 0 -1.05125 -0.25603 0 -0.14469 0.12027 1.74314 0 -0.07348 0 -1.2888 -0.10214 0.74841 -3.89639
PHE_336 -5.29189 0.41793 4.3145 -0.64115 0.06859 0.34614 1.56251 -2.09611 -0 -0 -0.54816 0.04853 0 0 0 0 0 0.06295 0.09766 0 2.29798 0.02107 0 1.0402 -0.16267 0.48213 2.0202
GLN_337 -6.34181 0.2908 6.29612 -0.27993 0.05652 0.22252 3.92591 -3.03269 -0 -0 -4.97433 -0.48965 0 0 -1.59796 0 0 0.01417 0.07983 0 2.97357 -0.08737 0 -0.18838 -0.07592 0.51181 -2.6968
LEU_338 -9.41395 1.05949 4.43305 -0.69294 0.24252 0.2366 2.65943 -3.19738 -0.00936 -0.06586 -0.71781 0.15166 0 0 0 0 0 0.02807 0.02674 0.78513 0 -0.19454 0 0.18072 -0.02457 0.55151 -3.9615
PHE_339 -6.63835 0.72171 5.33369 -0.8162 0.04641 0.2257 2.56079 -2.81977 -0.0088 -0.05693 -2.80679 -0.08548 0 0 0 0 0 0.01102 0.01785 0 1.76939 -0.53999 0 1.0402 0.16003 0.43803 -1.4475
GLU_340 -4.81663 0.3063 5.56251 -0.46022 0.08371 0.9248 2.20263 -2.61796 -0 -0 -2.37222 -0.45741 0 0 0 0 0 -0.03742 0.00959 0 3.37929 -0.3226 0 -2.7348 -0.18005 0.40545 -1.12502
THR_341 -4.58779 0.16634 5.47154 -0.20569 0.12935 0.07506 2.69255 -2.59633 -0 -0 -3.24417 -0.10266 0 0 -0.76931 0 0 0.01735 0.0131 0.07638 0 0.01343 2.29916 -1.0874 -0.26636 0.3285 -1.57695
ASP_342 -7.96008 0.65032 8.59766 -0.11509 0.04244 0.36389 4.20161 -4.07888 -0.01127 -0.057 -3.76286 -0.01261 0 0 0 0 0 -0.03827 0.24169 0 1.95171 0.01394 0 -2.3716 0.02312 0.47938 -1.84192
ILE_343 -5.29853 0.65727 3.83807 -0.66982 0.46955 0.15767 2.01198 -2.16043 -0.00936 -0.06586 -1.00967 0.25167 0 0 0 0 0 -0.06465 0.00538 0.64235 0 -0.2537 0 0.73287 -0.08702 0.76637 -0.08585
VAL_344 -3.20585 0.27096 2.64344 -0.39159 0.45379 0.11174 1.06511 -1.59877 -0.0088 -0.05693 -1.38507 -0.54404 0 0 0 0 0 -0.02422 0.12532 1.19747 0 0.71464 0 1.9342 0.01799 0.67783 1.99721
ASN_345 -4.20884 0.51465 4.11788 -0.14552 0.00473 0.19348 2.17058 -2.20696 -0 -0 -0.69296 -0.38221 0 0 -0.76931 0 0 0.10385 0.02899 0 1.77813 -0.42587 0 -0.93687 1.06143 0.57148 0.77665
ILE_346 -1.9936 0.2571 1.16494 -0.60484 0.35786 0.20928 0.17287 -0.71194 -0.00625 -0.01935 -0.04785 -0.02753 0 0 0 0 0 -0.0305 0.00981 0.37787 0 0.4375 0 0.73287 1.08983 0.66178 2.02985
ILE_347 -7.21305 0.77705 3.27503 -0.56096 0.42229 0.16355 1.97731 -2.37142 -0 -0 -0.67995 -0.15554 0 0 0 0 0 -0.03776 0.13662 3.22295 0 -0.6577 0 0.73287 -0.03015 0.58118 -0.41768
SER_348 -1.37683 0.02864 0.92883 -0.03085 0.00108 0.05147 0.07227 -0.59131 -0.00625 -0.01935 0.03479 -1.06096 0 0 0 0 0 -0.0472 0.01062 0.29022 0 -0.28384 0.60425 -0.77834 -0.51428 0.34533 -2.34173
ASN_349 -3.93357 0.38221 4.21535 -0.27698 0.07232 0.45351 2.59931 -2.13132 -0.00511 -0.02768 -1.41085 -0.84754 0 0 -0.99948 0 0 -0.00877 0.05923 0 2.08588 -0.58379 0 -0.93687 0.027 0.27704 -0.99011
ILE_350 -6.81927 1.00935 3.55671 -0.49506 0.32999 0.09553 2.65146 -2.42145 -0.01127 -0.057 -2.35537 0.53264 0 0 0 0 0 -0.20154 0.04305 0.78577 0 0.4156 0 0.73287 0.40853 0.56532 -1.23414
SER_351 -4.47123 0.46962 4.99984 -0.02935 0 0.04903 2.48283 -2.42403 -0 -0 -1.91143 -1.05926 0 0 -0.99948 0 0 0.01877 0.01246 0.16863 0 -0.16986 0.60454 -0.77834 -0.33363 0.42941 -2.94149
TYR_352 -6.20959 0.73892 4.73297 -1.02397 0.09995 0.43609 2.56095 -2.60713 -0 -0 -2.46665 -0.30448 0 0 0 0 0 0.08149 0.11379 0 1.7745 -0.41377 0.00017 1.2797 -0.32238 0.34411 -1.18533
THR_353 -7.20534 0.65348 5.72753 -0.12673 0.04308 0.05531 3.83739 -3.29398 -0.01424 -0.06494 -2.68585 -0.44316 0 0 0 0 0 0.00093 0.01455 0.53881 0 0.09879 4.11272 -1.0874 0.02981 0.5736 0.76438
ALA_354 -6.15088 0.66987 3.49248 -0.01975 0 0 2.62384 -2.78119 -0 -0 -1.36011 -0.36441 0 0 0 0 0 -0.01928 0 0 0 -0.06188 0 1.8394 -0.01054 0.54514 -1.59731
HIS_355 -5.88355 0.2725 6.78503 -0.4411 0.01326 0.51552 3.32478 -3.2181 -0 -0 -3.99304 -0.2024 0 0 0 -0.81761 0 -0.02733 0.00572 0 2.05802 -0.0723 0 -0.45461 0.02812 0.4516 -1.65548
HIS_D_356 -5.98705 0.27793 5.35034 -0.6824 0.01085 0.72913 2.57955 -2.75985 -0 -0 -2.87019 -0.30582 0 0 0 0 0 -0.02277 0.05901 0 1.65991 -0.10711 0 -0.45461 0.02432 0.28012 -2.21865
LEU_357 -7.43205 0.68489 4.98188 -0.69701 0.33911 0.18841 2.8167 -2.83655 -0 -0 -3.33232 0.29748 0 0 0 0 0 0.20045 0.06913 2.72772 0 -0.26634 0 0.18072 -0.09295 0.46635 -1.70437
ARG_358 -6.15272 0.27973 5.73184 -0.86064 0.17037 0.53798 2.66345 -2.88709 -0.01571 -0.10809 -2.50079 0.12252 0 0 0 -0.60562 0 -0.00884 0.07125 2.86 0 -0.05766 0 -1.2888 -0.25005 0.59259 -1.70629
THR_359 -7.13666 0.6033 6.78271 -0.19873 0.0972 0.06905 3.59534 -3.46529 -0.01031 -0.09076 -3.49897 -0.02399 0 0 0 0 0 0.0197 0.01568 0.05576 0 -0.02011 2.32357 -1.0874 -0.07218 0.41403 -1.62805
LEU_360 -6.46123 0.47173 5.02211 -0.68529 0.1729 0.25782 2.71577 -2.78846 -0 -0 -2.36267 0.10134 0 0 0 0 0 -0.02452 0.02729 0.86746 0 -0.21533 0 0.18072 0.05761 0.35958 -2.30316
THR_361 -5.83866 0.37111 5.97797 -0.21024 0.17604 0.07723 2.85382 -2.96214 -0 -0 -3.12829 -0.12749 0 0 0 0 0 -0.00299 0.01112 0.0955 0 0.02201 2.25506 -1.0874 -0.02843 0.30502 -1.24076
SER_362 -4.78349 0.18083 5.87518 -0.03086 0.00064 0.05647 2.9241 -2.67691 -0.00045 -0.00967 -2.53045 -0.44252 0 0 0 -0.88047 0 -0.00119 0.01108 0.64575 0 0.35621 1.85239 -0.77834 0.16022 0.30086 0.22938
ASN_363 -9.06338 0.99638 8.35667 -0.19665 0.01621 0.28352 4.82435 -4.33269 -0.03881 -0.29088 -3.83645 -0.34796 0 0 -0.59864 0 0 -0.04709 0.02505 0 2.23718 0.46181 0 -0.93687 0.23278 0.54741 -1.70807
LEU_364 -8.14141 0.89594 5.46359 -0.47403 0.19984 0.10484 4.00403 -3.35314 -0 -0 -3.26919 0.23351 0 0 0 0 0 -0.01967 0.02783 0.41463 0 -0.25553 0 0.18072 -0.05105 0.58254 -3.45657
ASN_365 -3.74648 0.11355 4.2978 -0.18136 0.03559 0.2756 1.51112 -2.14732 -0.01081 -0.13692 -1.26582 -0.29454 0 0 0 0 0 0.0576 5e-05 0 1.45412 0.19496 0 -0.93687 -0.12571 0.30719 -0.59822
GLU_366 -3.59 0.18108 3.65036 -0.58571 0.0862 1.0588 1.68675 -1.76761 -0.00045 -0.00967 -0.75984 -0.64679 0 0 0 0 0 -0.03372 0.02965 0 3.30542 -0.24509 0 -2.7348 -0.11246 0.27656 -0.21134
VAL_367 -6.45345 0.89172 3.06766 -0.27948 0.09151 0.05011 1.82035 -2.40534 -0 -0 -1.17704 0.08611 0 0 0 0 0 0.00945 0.02257 0.36317 0 0.31531 0 1.9342 -0.07277 0.68332 -1.0526
ARG_368 -2.71481 0.21852 3.09486 -0.46261 0.07063 0.29141 1.35254 -1.47448 -0.01081 -0.13692 -1.45704 -0.21235 0 0 0 0 0 -0.10057 0.0916 1.71806 0 -0.10536 0 -1.2888 -0.04119 0.75824 -0.40907
THR_369 -4.01868 0.60076 2.8862 -0.17222 0.07203 0.06501 1.66926 -1.79199 -0.01107 -0.14178 -1.38 -1.2936 0 0 0 0 0 0.01556 0.07773 0.09628 0 0.14554 2.32304 -1.0874 0.47445 0.48203 -0.98883
THR_370 -5.20344 0.86837 4.42163 -0.18237 0.15988 0.07727 2.76114 -2.37267 -0.01288 -0.15888 -4.55948 -0.03227 0 0 0 -0.25516 0 -0.07585 0.16658 0.06756 0 0.18801 2.25174 -1.0874 0.6439 1.15543 -1.1789
CYS_371 -6.32133 0.62356 3.58393 -0.04497 0 0.01699 2.31391 -1.99693 -0 -0 -1.84965 -0.38982 0 0 0 0 0 -0.04286 0.00536 0.28498 0 0.27235 0 3.6196 0.14991 1.02843 1.25347
THR_372 -3.23412 0.32961 2.68753 -0.12782 0.08873 0.06401 0.83639 -1.54016 -0 -0 -0.04582 -0.90282 0 0 0 0 0 0.1127 0 0.09821 0 -0.12173 2.25456 -1.0874 -0.18512 0.35723 -0.416
ASP_373 -4.56386 0.57798 5.8983 -0.09418 0.00075 0.27942 2.83138 -2.67597 -0.01328 -0.1273 -3.75037 -0.21529 0 0 0 -0.25516 0 -0.01853 0.00287 0 2.02958 -0.21494 0 -2.3716 -0.28809 0.6155 -2.3528
THR_374 -5.21593 0.39217 5.92518 -0.19748 0.09309 0.06923 3.03152 -2.78422 -0.01461 -0.13776 -2.59435 -0.01574 0 0 0 0 0 0.00683 0.01351 0.09322 0 0.02333 2.27471 -1.0874 -0.02077 0.5683 0.42284
LEU_375 -7.49063 0.68474 4.00788 -0.48657 0.17151 0.13415 2.489 -2.81019 -0.01469 -0.08173 -1.17499 0.20683 0 0 0 0 0 -0.08411 0.11718 0.28459 0 -0.04109 0 0.18072 -0.06162 0.53434 -3.43468
THR_376 -3.09298 0.26215 3.61009 -0.13174 0.04879 0.07055 1.9574 -1.79649 -0 -0 -1.7821 -0.23406 0 0 0 0 0 -0.0143 0.13565 0.07857 0 -0.06808 4.12474 -1.0874 -0.28606 0.41425 2.209
LYS_377 -2.87548 0.33105 3.10771 -0.32554 0.04724 0.183 1.38132 -1.42566 -0 -0 -0.92984 -0.20927 0 0 0 0 0 0.03732 0.01924 1.77544 0 -0.07799 0 -1.5107 -0.47213 0.14042 -0.80386
HIS_378 -7.68899 0.6637 5.70612 -0.43049 0.15223 0.43641 2.03829 -2.99554 -0.01155 -0.05417 -1.20075 -0.21712 0 0 0 -0.65261 0 -0.00328 0.00717 0 2.95597 -0.09553 0 -0.45461 -0.21274 0.21774 -1.83974
THR_379 -3.94919 0.25815 5.25836 -0.11895 0.09022 0.08271 2.67287 -2.31931 -0.01861 -0.1297 -3.23797 -0.52959 0 0 -0.42048 0 0 0.07891 0.04167 0.05277 0 -0.45579 2.26406 -1.0874 -0.19175 0.40082 -1.2582
ASP_380 -2.37916 0.08523 3.23554 -0.11499 0.01358 0.35473 1.08527 -1.4415 -0 -0 -1.02021 -0.38273 0 0 0 0 0 -0.06267 0.01794 0 1.67847 0.11501 0 -2.3716 -0.36026 0.49112 -1.05623
ASP_381 -2.92541 0.16664 3.96246 -0.11087 0.00084 0.33181 1.30962 -1.79874 -0 -0 -1.07335 -0.68927 0 0 0 0 0 0.12745 0.02202 0 2.37157 -0.24454 0 -2.3716 -0.26134 0.29952 -0.88316
LEU_382 -6.99001 0.44915 5.90494 -0.68444 0.21567 0.25979 2.96374 -3.01007 -0 -0 -1.71125 0.07658 0 0 -0.42048 0 0 -0.02611 0.00947 1.04593 0 -0.2791 0 0.18072 -0.27503 0.19889 -2.0916
THR_383 -6.62332 0.41347 7.09549 -0.20138 0.14592 0.07427 3.42204 -3.46374 -0.017 -0.11366 -3.96121 -0.16189 0 0 0 0 0 -0.01246 0.0259 0.06649 0 -0.02385 2.25088 -1.0874 -0.06566 0.39072 -1.84639
SER_384 -3.80317 0.15102 4.96563 -0.02642 0 0.06178 2.36161 -2.31368 -0.01207 -0.08185 -2.70399 -0.62419 0 0 0 0 0 0.0376 0.0005 0.66696 0 0.35814 0.60002 -0.77834 0.22006 0.32422 -0.59617
LEU_385 -5.82204 0.40882 5.11362 -0.69585 0.20375 0.26297 2.53496 -2.66403 -0 -0 -2.04683 0.14495 0 0 0 0 0 0.03064 0.06051 0.76097 0 -0.18496 0 0.18072 0.22635 0.21606 -1.26938
ASN_386 -7.34936 0.54533 6.58138 -0.19444 0.06271 0.3002 3.3072 -3.51138 -0 -0 -3.2174 -0.31504 0 0 0 -0.65261 0 0.09945 0.00271 0 1.4563 0.10726 0 -0.93687 0.05414 0.37019 -3.29022
ASN_387 -5.84328 0.26905 5.73614 -0.31123 0.00638 0.5847 2.80535 -3.13141 -0.01182 -0.1134 -2.47869 -0.13135 0 0 0 0 0 0.02979 0.00322 0 2.71732 0.48148 0 -0.93687 0.20543 0.33371 0.21454
THR_388 -4.67176 0.23586 5.5792 -0.20503 0.14062 0.07514 2.46374 -2.65593 -0.00934 -0.04768 -2.29918 -0.09982 0 0 0 0 0 0.06901 0.0007 0.07414 0 0.01946 2.27583 -1.0874 0.26627 0.23448 0.3583
LEU_389 -9.53997 0.96035 5.55066 -0.49113 0.2421 0.10848 3.19991 -3.51289 -0.00908 -0.10161 -3.11634 0.25907 0 0 0 0 0 -0.0109 0.02038 0.41065 0 -0.26428 0 0.18072 -0.08297 0.45675 -5.74009
ALA_390 -6.14892 0.6175 5.38955 -0.02089 0 0 3.31202 -3.2973 -0.00825 -0.05945 -2.82958 -0.35563 0 0 0 0 0 -0.05442 0 0 0 -0.35447 0 1.8394 -0.40673 0.57386 -1.8033
ASN_391 -4.69527 0.3889 4.74139 -0.18573 0.03037 0.2906 2.03112 -2.49843 -0.02101 -0.18603 -1.07121 -0.38972 0 0 0 0 0 -0.10915 0.00392 0 1.56492 0.11785 0 -0.93687 -0.28701 0.43554 -0.77581
ILE_392 -8.62184 1.39614 3.49972 -0.58694 0.36822 0.19995 2.57473 -2.5893 -0.03859 -0.15506 -1.177 -0.27661 0 0 0 0 0 -0.02925 0.00524 0.33933 0 0.17866 0 0.73287 0.17118 0.50205 -3.50649
ARG_393 -7.93432 0.89244 5.5903 -0.61868 0.11016 0.45297 3.03898 -2.8446 -0.01766 -0.05711 -2.12895 -0.14262 0 0 -0.68441 -0.88047 0 -0.05896 0.06166 2.05958 0 0.14683 0 -1.2888 0.25974 0.87251 -3.17142
LEU_394 -9.7003 1.2801 3.4953 -0.52434 0.26119 0.17366 1.97075 -2.93818 -0.05185 -0.29603 -1.65384 0.02917 0 0 0 0 0 -0.01736 0.17179 0.60695 0 0.18818 0 0.18072 0.25401 0.85733 -5.71274
ASP_395 -6.39608 0.56376 6.16212 -0.20069 0.10047 0.63913 1.9787 -2.99497 -0.03325 -0.3314 -2.4817 -1.55783 0 0 -0.59864 -0.40087 0 -0.00066 0.03102 0 2.51455 -0.74901 0 -2.3716 0.25137 0.60337 -5.27222
SER_396 -2.29563 0.19642 2.77192 -0.03593 0.0282 0.03003 0.92861 -1.34754 -0 -0 -1.04198 -0.44279 0 0 0 -0.40087 0 -0.02412 0.01513 0.05112 0 0.20091 1.90903 -0.77834 0.20869 0.55732 0.5302
VAL_397 -4.69032 0.59643 2.37659 -0.30213 0.1856 0.06037 1.25416 -1.80469 -0.00032 -0.00119 -0.42281 -0.40421 0 0 0 0 0 -0.00483 0.00972 0.09425 0 -0.39781 0 1.9342 -0.08417 0.4038 -1.19733
SER_398 -3.13658 0.26979 3.00348 -0.03243 0.00014 0.05699 1.82498 -1.48894 -0 -0 -1.1626 -0.95058 0 0 -0.6265 0 0 -0.00119 0.0422 0.70293 0 0.09014 0.62402 -0.77834 -0.45809 0.37922 -1.64136
LEU_399 -4.44438 0.67424 1.88144 -0.5395 0.35558 0.13037 1.81333 -1.51191 -0 -0 -0.77559 0.00282 0 0 0 0 0 -0.07867 0.00924 3.02509 0 -0.13681 0 0.18072 -0.40426 0.33938 0.52109
ARG_400 -2.90822 0.47085 3.59592 -0.43416 0.03959 0.21822 1.74329 -1.59037 -0.02092 -0.15365 -1.05272 0.30066 0 0 -0.6265 0 0 -0.09466 0.01096 2.11433 0 -0.13686 0 -1.2888 -0.42853 0.2411 -0.00049
MET_401 -5.38183 0.94576 4.48853 -0.7464 0.24028 0.20712 2.96666 -2.27508 -0.00018 -0.0021 -2.74096 -0.02577 0 0 0 0 0 -0.10836 0.19114 0.86777 0 0.02339 0 0.60916 -0.37313 0.32786 -0.78613
GLN_402 -7.64629 0.86371 6.76528 -0.87563 0.11973 0.90621 3.20981 -3.27513 -0.01708 -0.12371 -2.22016 0.04697 0 0 0 -1.02046 0 -0.13248 0.15216 0 4.49083 -0.11526 0 -0.18838 -0.2653 0.3823 1.05712
GLN_403 -3.57757 0.42025 4.79523 -0.80995 0.11338 0.84603 1.43737 -2.13996 -0 -0 -1.12682 -0.84989 0 0 0 0 0 -0.00878 0.05581 0 2.84192 -0.23658 0 -0.18838 -0.35638 0.2339 1.44956
ASP_404 -4.13824 0.35777 5.50237 -0.11093 0.00571 0.34601 2.52736 -2.44106 -0.01082 -0.09036 -3.42818 -0.19549 0 0 0 -1.01264 0 -0.03855 0.07854 0 1.96205 -0.17845 0 -2.3716 -0.20242 0.15569 -3.28323
LEU_405 -8.32957 1.15516 4.16815 -0.50903 0.2222 0.12545 2.14505 -2.49857 -0 -0 -1.05368 0.24417 0 0 -0.68441 0 0 0.03425 0.08186 0.27097 0 -0.29454 0 0.18072 -0.20683 0.32019 -4.62845
MET_406 -6.95475 0.90288 3.38606 -0.40643 0.1798 0.29503 1.49591 -1.8012 -0.01243 -0.0962 -1.38952 -0.43938 0 0 0 0 0 -0.05402 0.25784 2.86648 0 0.20079 0 0.60916 -0.14805 0.39073 -0.7173
ARG_407 -3.39818 0.19326 4.52821 -0.76923 0.1059 0.45237 2.07737 -1.90741 -0.00698 -0.06042 -3.14051 0.53715 0 0 0 -1.01264 0 -0.03819 0.12887 2.30431 0 -0.02037 0 -1.2888 -0.26778 0.41643 -1.16662
SER_408 -2.05016 0.15708 2.14415 -0.02573 0 0.06109 0.38487 -0.89993 -0.0397 -0.23909 0.18747 -0.39889 0 0 0 0 0 0.03426 0.00194 0.11947 0 -0.48268 0.62439 -0.77834 -0.39327 0.3036 -1.28948
ARG_409 -4.60313 0.4774 2.54048 -1.03377 0.19157 0.81233 1.03832 -1.46285 -0 -0 -1.18465 0.02828 0 0 0 -0.4499 0 0.02202 0.13753 3.54782 0 -0.20214 0 -1.2888 -0.18188 0.33058 -1.28079
LEU_410 -5.82839 0.60953 2.34918 -0.49774 0.2827 0.10745 1.3482 -1.75364 -0.0038 -0.03451 0.29463 0.17092 0 0 0 0 0 -0.02029 0.09902 0.60041 0 -0.37001 0 0.18072 -0.24259 0.4202 -2.288
ASP_411 -4.69725 0.50201 6.69731 -0.10646 0.00026 0.3266 3.8548 -2.93548 -0.0038 -0.03451 -6.12521 -1.13382 0 0 -2.46236 -1.13611 0 0.11053 0.00167 0 3.74167 0.23115 0 -2.3716 0.7969 0.53427 -4.20941
THR_412 -5.82791 1.06185 3.22458 -0.10685 0.0574 0.0619 1.58927 -2.11066 -0.00085 -0.0159 -1.37183 -1.32102 0 0 -0.59976 0 0 0.28197 0.01627 0.20081 0 -0.64228 2.26904 -1.0874 1.05746 0.91068 -2.35326
GLU_413 -2.48845 0.2167 2.84655 -0.32041 0.04629 0.41938 1.24984 -1.36222 -0 -0 -0.92656 -0.46688 0 0 -1.14372 0 0 -0.05132 0.00871 0 3.01208 0.24013 0 -2.7348 0.30263 0.75436 -0.39768
VAL_414 -4.38754 0.367 0.70982 -0.30518 0.1671 0.06139 0.47124 -1.12914 -0.00085 -0.0159 -0.09517 -0.33286 0 0 0 0 0 0.00139 0.00187 0.08736 0 -0.47753 0 1.9342 -0.01983 0.29315 -2.66949
ALA_415 -3.18328 0.29553 1.06477 -0.0211 0 0 0.95296 -0.94909 -0 -0 0.04124 -0.42895 0 0 0 0 0 0.02963 0 0 0 -0.50912 0 1.8394 -0.21317 0.15166 -0.92953
ASN_416 -2.61924 0.75094 2.09825 -0.34187 0.13272 0.65639 0.63288 -1.13275 -0 -0 0.37339 -0.82751 0 0 -0.59044 0 0 0.13273 0.03811 0 1.93398 -0.59825 0 -0.93687 0.22632 1.01133 0.94011
LEU_417 -5.47308 1.01906 3.2099 -0.55521 0.45261 0.19123 1.76203 -1.92768 -0 -0 -0.58536 0.05103 0 0 0 0 0 -0.03484 0.11547 2.32744 0 0.50448 0 0.18072 0.46594 1.89666 3.6004
SER_418 -3.81532 0.43425 4.42301 -0.02814 0 0.0445 2.09647 -2.07849 -0 -0 -1.68123 -1.04318 0 0 -0.59044 0 0 0.01097 0.00126 0.24646 0 0.03999 0.60122 -0.77834 -0.05672 1.13864 -1.03509
VAL_419 -4.46862 0.56691 3.64394 -0.36048 0.21657 0.08741 1.40298 -2.03956 -0 -0 -0.71643 -0.07648 0 0 0 0 0 -0.06767 0.01153 0.87745 0 0.04918 0 1.9342 -0.43331 0.33495 0.96256
ILE_420 -6.85578 0.56041 4.6409 -0.66558 0.47315 0.15421 2.45791 -2.52869 -0.00574 -0.07652 -1.58518 0.16379 0 0 0 0 0 -0.04716 0.03652 0.67361 0 -0.43988 0 0.73287 -0.15875 0.45033 -2.01959
MET_421 -7.55045 0.17029 5.21188 -0.68076 0.11295 0.3205 2.90207 -2.75558 -0 -0 -1.25901 -0.047 0 0 0 0 0 0.00976 0.0986 2.57139 0 -0.02204 0 0.60916 -0.05826 0.48467 0.11816
GLU_422 -4.96658 0.65974 7.35465 -0.39205 0.03217 0.7586 3.27056 -3.08303 -0.01435 -0.11567 -4.76571 -0.36778 0 0 0 -0.54142 0 0.00264 0.0091 0 3.32465 -0.2293 0 -2.7348 -0.17142 0.49406 -1.47593
GLU_423 -3.86522 0.25287 4.5939 -0.21409 0.02419 0.29863 1.71424 -2.09355 -0.00574 -0.07652 -0.65791 -0.60624 0 0 0 0 0 -0.02097 0.07331 0 3.01565 -0.27328 0 -2.7348 -0.43281 0.37965 -0.62869
MET_424 -6.50226 0.33501 3.77608 -0.40109 0.21134 0.09598 1.9435 -2.19091 -0 -0 -2.32383 -0.24498 0 0 0 0 0 0.05891 0.02602 1.1339 0 0.10923 0 0.60916 -0.59361 0.32098 -3.63657
LYS_425 -6.16537 0.922 7.2443 -0.50642 0.29797 0.23714 3.45639 -3.04396 -0.04172 -0.25868 -4.44616 0.26358 0 0 0 -0.54142 0 -0.09181 0.20217 2.46574 0 0.00498 0 -1.5107 -0.57717 0.50413 -1.58503
LEU_426 -5.6106 0.60891 1.79703 -0.62961 0.22757 0.18876 1.28743 -1.61267 -0.0067 -0.02596 0.04651 0.16596 0 0 0 0 0 -0.06357 0.18314 0.72664 0 -0.0821 0 0.18072 0.05573 0.51654 -2.04626
VAL_427 -5.52257 0.73947 1.99534 -0.26071 0.1755 0.05226 1.22837 -1.67379 -0 -0 -0.63622 -0.31153 0 0 0 0 0 -0.07819 0.37048 0.3101 0 -0.79321 0 1.9342 0.13323 0.4023 -1.93497
ASP_428 -3.69936 0.45085 4.88973 -0.17246 0.03338 0.52761 2.76238 -2.21326 -0.02785 -0.1841 -3.00927 -1.30332 0 0 -0.96325 0 0 -0.06744 0.13875 0 3.26141 -0.16309 0 -2.3716 -0.39319 0.22403 -2.28004
SER_429 -3.05831 0.14591 2.80864 -0.029 0.00033 0.04634 1.58945 -1.44773 -0 -0 0.4438 -0.9771 0 0 0 0 0 -0.0704 0.01279 0.15968 0 -0.26861 0.618 -0.77834 -0.46551 0.13752 -1.13256
LYS_430 -2.34632 0.2236 2.89373 -0.32008 0.04384 0.17766 1.27766 -1.28293 -0 -0 -1.76694 -0.21204 0 0 -0.96325 0 0 -0.06486 0.00158 1.76396 0 -0.0786 0 -1.5107 -0.56913 0.19699 -2.53585
HIS_431 -6.52351 0.60686 6.57806 -0.54588 0.04438 0.43287 3.3205 -3.23981 -0.02115 -0.15814 -3.58902 -0.91038 0 0 -1.11397 0 0 0.1276 0.11914 0 1.64693 -0.0842 0 -0.45461 -0.54027 0.34172 -3.96288
GLY_432 -3.24032 0.56738 2.68509 -0.00033 0 0 0.52117 -1.50282 -0 -0 0.88029 -0.32313 0 0 0 0 0 6.71235 0 0 0 1.42018 0 0.83697 1.46964 11.9776 22.0041
GLN_433 -6.40016 0.82455 5.30292 -0.74388 0.28159 0.88002 2.66399 -2.63784 -0.02254 -0.14439 -1.4159 -0.85838 0 0 0 0 0 -0.04838 0.15225 0 2.26834 -0.1265 0 -0.18838 1.46463 12.719 13.9709
LEU_434 -10.1759 2.21094 5.05558 -0.70857 0.46575 0.23917 3.37088 -3.47317 -0 -0 -2.2238 0.20781 0 0 -1.11397 0 0 0.06119 0.33701 0.59577 0 -0.06039 0 0.18072 0.12633 1.79683 -3.10783
ILE_435 -5.78976 0.68389 3.53528 -0.6184 0.40775 0.19911 1.45045 -2.12097 -0 -0 -1.20271 -0.07414 0 0 0 0 0 -0.17133 0.05292 1.41079 0 0.42013 0 0.73287 0.36486 1.15456 0.4353
LYS_436 -4.45102 0.54503 2.65738 -0.52598 0.1524 0.35748 1.078 -1.50851 -0 -0 -0.5233 -0.02526 0 0 0 0 0 -0.04399 0.02471 1.71252 0 -0.21237 0 -1.5107 -0.04778 0.48552 -1.83586
ASN_437 -6.34711 0.42193 3.65903 -0.41297 0.03556 0.81287 1.96958 -2.14911 -0.00044 -0.00165 -0.94473 0.0532 0 0 0 -1.02046 0 0.06201 0.03735 0 2.96352 0.14778 0 -0.93687 0.30532 0.68143 -0.66376
PHE_438 -6.71093 1.11133 2.85682 -0.61426 0.03979 0.30209 1.73037 -1.86051 -0.02298 -0.14604 -0.68218 0.18662 0 0 0 0 0 0.00456 0.00644 0 2.75191 -0.06103 0 1.0402 0.77214 1.54508 2.24941
THR_439 -6.49767 1.65735 4.41073 -0.09534 0.07203 0.039 2.02239 -2.56938 -0 -0 -1.50137 -1.4281 0 0 0 0 0 0.02734 0.00204 0.19939 0 -0.55466 2.34661 -1.0874 1.33645 1.35907 -0.26151
ILE_440 -4.02122 0.3542 2.61257 -0.52117 0.2392 0.12897 1.64242 -1.43732 -0 -0 -1.97528 0.31908 0 0 0 0 0 -0.15159 0.00505 0.33039 0 0.62354 0 0.73287 1.08126 0.77515 0.7381
LEU_441 -3.53233 0.70208 3.41261 -0.51345 0.23214 0.1397 1.02278 -1.55364 -0 -0 0.11642 0.24501 0 0 0 0 0 -0.08583 0.02538 0.25435 0 0.05817 0 0.18072 0.2085 0.6015 1.51411
GLN_442 -6.2602 0.71426 4.11919 -0.63221 0.057 0.69689 2.04075 -2.02072 -0 -0 -1.27304 -0.55007 0 0 0 0 0 -0.01623 0.08792 0 2.25906 -0.21293 0 -0.18838 -0.31457 0.39407 -1.09921
GLY_443 -3.24825 0.97679 3.11324 -5e-05 0 0 2.01428 -1.58316 -0 -0 -1.5696 -0.33074 0 0 0 0 0 0.01162 0 0 0 0.87038 0 0.83697 5.38508 1.12451 7.60106
PRO_444 -3.23681 1.50061 2.55839 -0.07328 2e-05 0.04524 0.85795 -0.98479 -0 -0 -0.1611 0.57409 0 0 0 0 0 -0.06285 0.01932 0.20517 0 -0.46573 0 -2.4119 11.7158 2.47177 12.5519
PRO_445 -5.02429 1.15588 3.64177 -0.07703 4e-05 0.04633 1.85894 -1.53804 -0 -0 -2.19606 0.55731 0 0 0 0 0 -0.25575 0.02517 0.34224 0 -0.84921 0 -2.4119 6.40617 1.97137 3.65293
GLY_446 -4.00045 1.18205 3.87574 -5e-05 0 0 1.68475 -2.09787 -0 -0 -1.52142 -0.35918 0 0 0 0 0 0.04142 0 0 0 -0.39726 0 0.83697 6.12529 1.20619 6.57618
PRO_447 -3.55901 0.56517 2.88625 -0.07275 0 0.04461 1.27451 -1.17563 -0 -0 -0.78341 0.5891 0 0 -0.4692 0 0 -0.20553 0.01357 0.23473 0 -0.79333 0 -2.4119 5.91292 1.10366 3.15378
ARG_448 -2.90417 0.28196 3.34727 -0.96591 0.25638 0.75469 1.74787 -1.50122 -0 -0 -2.42959 -0.22942 0 0 -0.4692 0 0 0.21648 0.01714 3.00912 0 -0.23223 0 -1.2888 0.71196 0.48827 0.81061
GLY_449 -3.15233 0.24667 2.39978 -0.00044 0 0 1.08041 -1.40802 -0 -0 -0.28655 -0.14908 0 0 0 0 0 -0.08197 0 0 0 -0.99396 0 0.83697 0.5715 0.88862 -0.0484
PRO_450 -4.29117 0.36273 2.46792 -0.09536 0.00126 0.05961 1.1271 -1.06145 -0.01263 -0.1532 -0.54828 0.68392 0 0 0 0 0 -0.0042 0.00629 0.35549 0 -0.08727 0 -2.4119 0.05042 0.88945 -2.66128
ARG_451 -5.66221 0.25663 4.13404 -0.6338 0.18775 0.45278 1.36828 -1.96681 -0 -0 -0.00957 0.20094 0 0 -0.69091 0 0 -0.04393 0.08255 3.83564 0 -0.04964 0 -1.2888 -0.30112 0.32461 0.19643
GLY_452 -3.52248 0.4328 3.75481 -7e-05 0 0 1.62999 -1.934 -0 -0 -0.9599 -0.36941 0 0 -0.53713 0 0 -0.18081 0 0 0 -1.52117 0 0.83697 -0.66679 0.50718 -2.53002
ASP_453 -2.17415 0.11357 3.19137 -0.11026 0.01286 0.3391 1.3639 -1.36554 -0 -0 -0.18769 -0.44883 0 0 0 0 0 -0.00834 0.05473 0 1.70971 0.00815 0 -2.3716 -0.48611 0.51808 0.15895
ARG_454 -2.06108 0.20399 3.20454 -0.95857 0.21425 0.80612 1.34071 -1.35332 -0.0308 -0.10594 -1.68844 -0.10418 0 0 0 -1.13611 0 -0.05156 0.08505 2.35085 0 -0.20689 0 -1.2888 -0.06382 0.39709 -0.44692
GLY_455 -2.14187 0.18862 2.75523 -5e-05 0 0 1.68579 -1.40043 -0 -0 -1.5023 -0.37237 0 0 0 0 0 -0.17267 0 0 0 -1.46434 0 0.83697 -0.40542 0.53639 -1.45645
SER_456 -2.33189 0.14072 3.02579 -0.02981 0.00168 0.04985 1.33149 -1.41663 -0.04343 -0.25914 -0.06521 -0.87419 0 0 -0.53713 0 0 -0.05598 0.01297 0.13989 0 -0.40032 0.67014 -0.77834 -0.59073 0.5553 -1.45499
GLN_457 -3.50217 0.47301 3.07403 -0.28328 0.03641 0.23236 0.96329 -1.40256 -0 -0 -0.52837 -0.55832 0 0 -0.69091 0 0 -0.0452 0.03639 0 2.947 -0.18643 0 -0.18838 -0.44948 0.49436 0.42176
GLY_458 -1.51499 0.33641 1.87254 -0.00047 0 0 1.04664 -0.89361 -0 -0 -0.51443 -0.18749 0 0 0 0 0 -0.10762 0 0 0 -1.53454 0 0.83697 0.60057 0.65177 0.59176
PRO_459 -1.21729 0.44289 1.03502 -0.19924 0.00552 0.14463 0.10955 -0.41106 -0 -0 0.34048 0.02923 0 0 0 0 0 0.04834 0.00218 0.39275 0 -0.90947 0 -2.4119 0.69895 0.97748 -0.92194
PRO_460 -1.34123 0.25233 1.0432 -0.19504 0.0029 0.13886 0.32997 -0.39162 -0 -0 -0.12591 0.06331 0 0 0 0 0 -0.01418 0.00145 0.45561 0 -0.98572 0 -2.4119 -0.40783 0.64573 -2.94009
GLY_461 -1.0304 0.1997 1.39124 -0.00031 0 0 0.42872 -0.60457 -0.00372 -0.02165 0.10865 -0.15892 0 0 0 0 0 -0.10362 0 0 0 -0.75095 0 0.83697 -0.49332 0.52926 0.32709
PRO_462 -0.90124 0.20859 0.96104 -0.13152 0.0017 0.094 0.05675 -0.43433 -0.00946 -0.03308 0.203 0.21603 0 0 0 0 0 -0.07291 0.0003 0.182 0 -1.03092 0 -2.4119 -0.72473 0.53314 -3.29355
THR_463 -0.98685 0.05426 1.24774 -0.1776 0.08821 0.06568 0.24843 -0.6066 -0.00372 -0.02165 0.1313 -0.34798 0 0 0 0 0 -0.06049 0.00668 0.11808 0 -0.06123 2.33335 -1.0874 -0.3563 0.14913 0.73307
GLY_464 -1.31782 0.16112 1.46357 -0.00034 0 0 0.15386 -0.76995 -0.00946 -0.03308 0.50591 -0.22438 0 0 0 0 0 -0.06346 0 0 0 -1.51867 0 0.83697 0.11181 0.09975 -0.60417
ASN_465 -2.66779 0.26203 2.98289 -0.1971 0.03536 0.33793 1.25962 -1.37353 -0 -0 -1.17253 -1.00861 0 0 0 0 0 -0.10028 0.03449 0 1.87138 -1.01307 0 -0.93687 -0.45684 0.12683 -2.01611
LYS_466 -1.61132 0.20051 2.72922 -0.4132 0.06297 0.21428 1.14547 -1.15428 -0 -0 -1.34416 0.54512 0 0 0 -0.37205 0 -0.09954 0.03815 1.85332 0 0.00053 0 -1.5107 -0.78838 0.17069 -0.33338
GLY_467 -1.67621 0.10418 2.71403 -7e-05 0 0 1.277 -1.17303 -0 -0 -0.99671 -0.37347 0 0 -0.33478 0 0 -0.17849 0 0 0 -1.51956 0 0.83697 -0.66915 0.18853 -1.80075
GLN_468 -3.20693 0.27013 3.61918 -0.33646 0.05034 0.18306 1.14128 -1.56967 -0 -0 -1.59221 0.01009 0 0 0 0 0 -0.06253 0.00189 0 2.91365 0.11201 0 -0.18838 -0.64117 0.14159 0.84586
LYS_469 -5.90279 0.54553 6.93337 -0.62154 0.15737 0.68486 2.6229 -2.80791 -0.03731 -0.16681 -3.1687 -0.07977 0 0 -0.33478 0 0 -0.01358 0.25081 2.23489 0 0.21385 0 -1.5107 -0.27397 0.20946 -1.0648
GLY_470 -3.07861 0.37032 4.05666 -5e-05 0 0 1.73064 -1.8634 -0 -0 -2.44956 -0.42928 0 0 0 0 0 -0.09073 0 0 0 0.46974 0 0.83697 0.14495 0.51947 0.2171
GLU_471 -7.79844 1.17396 7.15427 -0.46298 0.1971 1.40965 1.73541 -3.22931 -0 -0 -1.19675 -3.00353 0 0 0 0 0 0.08574 0.03562 0 3.79772 -0.21829 0 -2.7348 0.21842 0.91827 -1.91795
LYS_472 -2.26294 0.32318 2.95791 -0.41841 0.05824 0.24917 1.1829 -1.33795 -0 -0 -0.50841 -0.24278 0 0 0 0 0 0.01656 0.00109 2.12762 0 -0.03608 0 -1.5107 -0.16412 0.75774 1.19301
GLY_473 -1.64289 0.2432 1.94451 -7e-05 0 0 0.78011 -0.94685 -0.01686 -0.11141 -0.47717 -0.31187 0 0 0 0 0 -0.03144 0 0 0 0.98145 0 0.83697 0.67274 0.289 2.20942
GLU_474 -4.39394 0.55089 5.02069 -0.20297 0.0376 0.28851 1.75564 -2.24279 -0 -0 -0.5968 -0.39381 0 0 0 0 0 -0.00054 0.01532 0 3.08772 -0.01133 0 -2.7348 0.75374 0.89972 1.83284
PRO_475 -1.65833 0.33288 1.06786 -0.11598 0.00267 0.0845 0.18684 -0.41784 -0 -0 0.2589 0.25747 0 0 0 0 0 -0.10892 0.00842 0.11019 0 -1.01435 0 -2.4119 -0.47562 0.99769 -2.89552
GLY_476 -2.0506 0.45618 2.20881 -5e-05 0 0 0.99681 -1.01221 -0 -0 -0.96621 -0.31967 0 0 0 0 0 -0.07274 0 0 0 -1.46085 0 0.83697 5.38135 1.01411 5.01191
PRO_477 -2.9843 0.80158 1.65001 -0.19394 0.00509 0.1424 0.938 -0.75235 -0 -0 0.43995 0.01257 0 0 0 0 0 0.1385 0.0071 0.75436 0 -0.98536 0 -2.4119 5.48622 1.34814 4.39607
PRO_478 -2.28676 0.18535 1.33145 -0.16161 0.0525 0.10186 0.57809 -0.60731 -0.0207 -0.12815 0.29696 0.38436 0 0 0 0 0 0.02029 0.01236 0.04587 0 0.00727 0 -2.4119 0.49449 0.76768 -1.33789
GLY_479 -3.03492 0.62075 2.72693 -0.00024 0 0 1.16099 -1.30415 -0 -0 -1.11086 -0.173 0 0 0 0 0 0.12568 0 0 0 -1.49497 0 0.83697 0.53699 0.85746 -0.25238
PRO_480 -2.68671 0.5755 2.74216 -0.1365 0.00079 0.09878 0.59373 -1.00398 -0.0207 -0.12815 0.20634 0.20536 0 0 0 0 0 -0.01369 0.01876 0.22699 0 -1.12083 0 -2.4119 -0.57036 0.7911 -2.63331
ALA_481 -1.27664 0.06309 1.1247 -0.02198 0 0 0.40182 -0.636 -0.02045 -0.0554 -0.13022 -0.35783 0 0 0 0 0 -0.05412 0 0 0 -0.32597 0 1.8394 -0.56083 0.24031 0.22987
GLY_482 -2.27899 0.39034 2.34669 -0.00043 0 0 0.65589 -1.18875 -0 -0 0.66211 -0.17361 0 0 0 0 0 -0.04697 0 0 0 -1.51467 0 0.83697 -0.14082 0.12308 -0.32916
GLU_483 -4.36343 0.38486 5.53914 -0.21378 0.04913 0.31421 2.72114 -2.23502 -0.01335 -0.11021 -4.0114 -0.53027 0 0 0 -1.16594 0 -0.06783 0.00958 0 2.75611 -0.01965 0 -2.7348 0.0084 0.35375 -3.32937
ARG_484 -3.15938 0.1795 3.23082 -0.77093 0.11812 0.51205 1.27186 -1.49058 -0 -0 -0.61407 0.36042 0 0 0 0 0 -0.05664 0.00998 1.476 0 -0.16509 0 -1.2888 -0.29523 0.35614 -0.32586
GLY_485 -2.05568 0.60198 2.66601 -5e-05 0 0 0.74952 -1.21955 -0 -0 0.31808 -0.40092 0 0 0 0 0 0.27769 0 0 0 -0.12109 0 0.83697 5.45222 0.701 7.80618
PRO_486 -4.81849 0.5456 3.30954 -0.06811 0 0.04217 0.56579 -1.38367 -0.01028 -0.09283 -0.22055 0.59042 0 0 0 0 0 -0.13623 0.02188 0.43507 0 -0.22543 0 -2.4119 5.53509 1.14201 2.82006
ILE_487 -6.98564 0.7009 4.2654 -0.51494 0.54493 0.11058 2.61759 -2.52757 -0.01387 -0.06792 -1.84262 -0.27692 0 0 0 0 0 -0.05358 0.00536 0.89904 0 -0.36208 0 0.73287 -0.13718 0.92653 -1.97913
GLY_488 -1.92671 0.48299 2.4977 -4e-05 0 0 1.25621 -1.24495 -0 -0 -0.72754 -0.3981 0 0 0 0 0 -0.06625 0 0 0 0.09456 0 0.83697 5.7626 1.15427 7.72169
PRO_489 -2.90847 0.5919 2.29205 -0.08669 0.00054 0.05276 0.65232 -1.02178 -0 -0 -1.01683 0.56291 0 0 0 0 0 0.14939 0.02105 0.66161 0 -0.25565 0 -2.4119 5.75801 1.09274 4.13397
ALA_490 -4.97979 0.83793 2.1107 -0.02259 0 0 1.82204 -1.941 -0.02519 -0.17046 -0.86754 -0.14134 0 0 0 0 0 -0.00715 0 0 0 -0.10111 0 1.8394 -0.16267 0.63686 -1.17192
GLY_491 -2.73924 0.50501 3.35494 -0.0002 0 0 1.96708 -1.53227 -0 -0 -1.89909 -0.15456 0 0 -0.41928 0 0 -0.07893 0 0 0 -1.30648 0 0.83697 0.41034 0.85634 -0.19936
PRO_492 -3.68583 0.77992 3.4545 -0.13134 7e-05 0.09501 1.74424 -1.4493 -0 -0 -1.5529 0.22343 0 0 0 0 0 -0.04236 0.00601 0.17511 0 -1.20149 0 -2.4119 0.39966 1.22304 -2.37415
PRO_493 -3.86585 0.77337 2.83418 -0.06406 2e-05 0.04058 1.30359 -1.22437 -0 -0 -0.48403 0.59923 0 0 0 0 0 -0.07701 0.11794 0.09285 0 -0.82013 0 -2.4119 0.54804 0.90283 -1.73474
GLY_494 -1.59187 0.21347 2.11413 -4e-05 0 0 0.56006 -0.97954 -0.00715 -0.07175 0.23244 -0.42403 0 0 0 0 0 -0.1989 0 0 0 0.34262 0 0.83697 1.03191 0.31088 2.36921
GLU_495 -5.79122 0.49739 7.40294 -0.38094 0.04861 0.75302 3.28379 -3.13104 -0.00665 -0.09496 -4.11787 -0.31256 0 0 0 -0.73396 0 -0.0523 0.04661 0 3.23538 -0.14449 0 -2.7348 0.35443 0.21816 -1.66049
ARG_496 -8.03302 0.85439 5.93153 -0.45355 0.04354 0.22888 2.76514 -2.79238 -0.01132 -0.10254 -2.42755 0.40136 0 0 -0.80401 0 0 -0.06864 0.21851 2.08923 0 -0.18609 0 -1.2888 -0.14919 0.53148 -3.25299
GLY_497 -1.57773 0.21183 2.21337 -4e-05 0 0 0.74182 -1.07183 -0.01335 -0.11021 -0.84846 -0.39939 0 0 0 0 0 -0.17323 0 0 0 0.38688 0 0.83697 -0.09881 0.70301 0.80083
GLY_498 -2.13194 0.25772 2.45651 -0.0008 0 0 0.72712 -1.19442 -0.01025 -0.10273 -0.51698 -0.26411 0 0 0 0 0 -0.11441 0 0 0 -1.5353 0 0.83697 0.5229 0.42675 -0.64298
LYS_499 -2.77096 0.13066 3.84099 -0.57131 0.29133 0.32397 1.3596 -1.4375 -0.01279 -0.05634 -2.131 0.32414 0 0 0 -0.73396 0 -0.04101 0.04131 2.70073 0 -0.08461 0 -1.5107 0.81836 0.28559 0.7665
GLY_500 -1.56083 0.13682 1.92212 -0.00038 0 0 0.95334 -0.8525 -0.0001 -0.00179 -1.7822 -0.20214 0 0 0 0 0 -0.10626 0 0 0 -0.38974 0 0.83697 0.4787 0.32433 -0.24368
SER_501 -3.0693 0.32221 3.77615 -0.03152 0.00955 0.02871 1.43508 -1.66443 -0 -0 -2.1419 -0.16217 0 0 -0.96837 0 0 0.00625 0.00095 0.22696 0 0.34706 0.6007 -0.77834 0.53766 0.34178 -1.18298
LYS_502 -4.62986 0.40136 4.77564 -0.31395 0.03074 0.1399 2.89832 -2.03785 -0 -0 -3.10185 0.00499 0 0 -0.67472 0 0 -0.04151 0.16605 1.65984 0 -0.07289 0 -1.5107 0.28275 0.32048 -1.70324
GLY_503 -1.88472 0.34668 2.13099 -8e-05 0 0 0.29871 -0.98719 -0.03529 -0.13507 -0.67782 -0.37784 0 0 0 0 0 0.07876 0 0 0 0.45501 0 0.83697 -0.02334 0.21572 0.24151
SER_504 -3.65452 0.48222 4.2153 -0.0156 0 0.02806 1.78664 -1.92519 -0.03623 -0.25537 -1.39761 -0.8415 0 0 -0.16762 0 0 0.01323 0.00053 0.3077 0 0.7187 0.60121 -0.77834 1.46962 0.28834 0.83957
GLN_505 -4.17601 0.18772 3.69092 -0.74471 0.26305 1.08443 1.03851 -1.7875 -0.02692 -0.14381 -1.11194 -1.8451 0 0 -0.65265 0 0 -0.06148 0.12459 0 3.56514 -0.16329 0 -0.18838 0.98579 0.41903 0.45737
GLY_506 -1.41824 0.4255 2.09448 -4e-05 0 0 0.6381 -0.92127 -0.02152 -0.08187 0.30632 -0.35473 0 0 0 0 0 -0.08508 0 0 0 -0.06533 0 0.83697 5.41697 1.00587 7.77612
PRO_507 -2.909 0.5334 2.46869 -0.19851 0.00229 0.13712 0.1625 -1.00192 -0.01886 -0.15032 -0.09582 0.05908 0 0 0 0 0 0.01327 0.02584 0.33805 0 -0.82014 0 -2.4119 5.57308 1.01284 2.7197
LYS_508 -1.16353 0.04837 1.2714 -0.50129 0.16909 0.30336 0.09854 -0.51484 -0.02668 -0.14252 -0.59833 0.0143 0 0 0 0 0 0.0225 0.01842 1.79114 0 -0.04509 0 -1.5107 -0.2066 0.28975 -0.68271
GLY_509 -0.89716 0.02226 0.56775 -0.00228 0 0 0.00263 -0.29852 -0 -0 -0.05113 -0.40224 0 0 0 0 0 -0.08852 0 0 0 -1.43165 0 0.83697 0.19885 0.11065 -1.43239
SER_510 -2.93095 0.25794 3.4467 -0.02222 0 0.05313 1.45405 -1.4716 -0.01728 -0.1296 -0.64288 -0.76342 0 0 -0.83597 0 0 -0.007 0.13721 0.13663 0 -0.50823 0.61654 -0.77834 0.44471 0.16814 -1.39243
ARG_511 -8.48561 0.49123 7.57697 -0.43116 0.05257 0.24612 2.72892 -3.43294 -0.01233 -0.11313 -4.07725 0.12334 0 0 -0.38473 -0.79389 0 -0.07579 0.72669 1.93486 0 -0.05762 0 -1.2888 -0.07267 0.57914 -4.76605
GLY_512 -4.03169 0.66103 4.05874 -0.0003 0 0 2.51546 -2.07498 -0.0139 -0.08257 -2.96211 -0.15642 0 0 -0.83597 0 0 -0.10799 0 0 0 -1.23586 0 0.83697 -0.11475 0.58216 -2.9622
SER_513 -2.42927 0.76444 2.69645 -0.02701 0.00018 0.04119 1.002 -1.16785 -0 -0 0.08372 -0.8699 0 0 0 0 0 0.51762 0.00091 0.20919 0 -0.00411 0.60769 -0.77834 5.89079 1.51958 8.05728
PRO_514 -3.27602 0.82406 2.23529 -0.07695 0 0.04635 0.52114 -0.90775 -0 -0 0.15186 0.59646 0 0 0 0 0 -0.10418 0.00577 0.52713 0 -0.36716 0 -2.4119 5.51684 1.59127 4.87225
GLY_515 -3.53114 0.47576 4.00893 -7e-05 0 0 1.98327 -1.8985 -0.00969 -0.02535 -2.1643 -0.32153 0 0 0 0 0 -0.02317 0 0 0 1.02173 0 0.83697 0.68435 0.4284 1.46567
LYS_516 -4.06857 0.75813 4.17872 -0.47065 0.1502 0.30974 1.28651 -1.69668 -0 -0 -0.55657 -0.28129 0 0 0 0 0 0.17933 0.03409 1.77985 0 -0.06203 0 -1.5107 6.60231 1.63395 8.26633
PRO_517 -4.41355 0.95331 3.28757 -0.07754 0 0.04693 1.68351 -1.41194 -0.01673 -0.05833 -1.61745 0.5872 0 0 0 0 0 -0.10881 9e-05 0.48796 0 -0.45484 0 -2.4119 5.46454 1.63255 3.57258
GLY_518 -3.16001 0.65014 3.94876 -4e-05 0 0 2.48617 -1.94919 -0 -0 -1.29318 -0.36003 0 0 0 0 0 0.00342 0 0 0 -0.3083 0 0.83697 5.49635 0.89655 7.2476
PRO_519 -2.5637 0.57718 2.07042 -0.07958 0 0.04762 0.48669 -0.84091 -0 -0 -0.31792 0.55515 0 0 0 0 0 -0.21055 0.00591 0.38604 0 -0.75107 0 -2.4119 5.93632 0.98196 3.87168
GLN_520 -2.44532 0.26985 2.39649 -0.27933 0.0535 0.23211 1.34734 -1.12581 -0 -0 -1.69001 -0.60945 0 0 0 0 0 -0.06954 0.02732 0 2.77566 -0.19507 0 -0.18838 -0.09974 0.48889 0.88853
GLY_521 -1.9557 0.23557 3.14436 -0.00117 0 0 2.05612 -1.49753 -0.01673 -0.05833 -0.88863 -0.32597 0 0 0 0 0 -0.07926 0 0 0 -1.42499 0 0.83697 -0.01576 0.30628 0.31524
SER_522 -1.93672 0.30612 2.7481 -0.02953 0.00029 0.04769 1.10468 -1.25501 -0.02163 -0.14596 -0.67356 -1.00648 0 0 0 0 0 -0.08061 0.00403 0.15646 0 -0.29315 0.60067 -0.77834 0.00557 0.22246 -1.02491
SER_523 -1.77309 0.24728 2.38288 -0.02986 0.00012 0.05049 0.98543 -1.17947 -0 -0 0.56635 -1.00062 0 0 0 0 0 -0.04769 0.0037 0.16141 0 -0.30148 0.60727 -0.77834 -0.62195 0.11493 -0.61261
GLY_524 -2.87328 0.35413 3.59523 -6e-05 0 0 2.00335 -1.69725 -0 -0 -2.90237 -0.39705 0 0 -0.67472 0 0 -0.11255 0 0 0 0.35124 0 0.83697 -0.36043 0.13537 -1.74141
ASP_525 -3.29387 0.37066 4.39149 -0.10192 0.01338 0.28577 1.41541 -1.86273 -0.02163 -0.14596 -0.90556 -0.14483 0 0 0 0 0 0.25684 0.05304 0 2.07715 0.13496 0 -2.3716 0.09389 0.69052 0.93501
PRO_526 -3.17597 0.49513 1.68886 -0.20979 0.01527 0.15755 0.57466 -0.65435 -0 -0 -0.65594 -0.0791 0 0 0 0 0 0.0104 0.00209 0.40973 0 -0.88215 0 -2.4119 -0.07535 1.06686 -3.72397
GLY_527 -2.09795 0.3952 2.75132 -0.00027 0 0 1.16831 -1.23242 -0.01608 -0.06853 -2.08586 -0.20837 0 0 -0.25865 0 0 -0.07833 0 0 0 0.32404 0 0.83697 -0.21048 1.18207 0.40097
PRO_528 -2.62533 0.83374 2.38487 -0.13058 0.00235 0.09514 0.80284 -1.00786 -0.00981 -0.07619 -0.14494 0.20756 0 0 -0.26528 0 0 -0.02725 0.01268 0.21975 0 -1.03001 0 -2.4119 -0.23084 1.41426 -1.98681
PRO_529 -2.89327 0.45532 1.52472 -0.0994 0.00182 0.06256 0.75385 -0.68863 -0 -0 0.33322 0.69355 0 0 0 0 0 0.03135 0.00574 0.37968 0 -0.16083 0 -2.4119 -0.23888 0.83692 -1.41418
GLY_530 -2.52093 1.08103 2.32766 -5e-05 0 0 1.44362 -1.09851 -0.02083 -0.16328 -1.25235 -0.42016 0 0 0 0 0 0.72543 0 0 0 -0.34971 0 0.83697 5.70391 1.0215 7.3143
PRO_531 -6.2211 1.4423 3.65425 -0.17688 0.09611 0.12361 1.33913 -1.77445 -0 -0 -1.65881 -0.00342 0 0 0 0 0 0.38545 0.01431 0.11129 0 -0.51778 0 -2.4119 11.3366 2.05657 7.79525
PRO_532 -3.96663 0.79112 2.52704 -0.19584 0.00602 0.13915 0.89826 -1.09108 -0.01406 -0.08156 -0.07154 0.12627 0 0 0 0 0 -0.00948 0.06356 0.45095 0 -1.00482 0 -2.4119 5.51916 1.45399 3.12862
GLY_533 -2.19216 0.20501 1.64398 -0.00311 0 0 0.18326 -0.84245 -0 -0 -0.1628 -0.44708 0 0 0 0 0 -0.13597 0 0 0 -1.3914 0 0.83697 0.13985 0.48627 -1.67961
LYS_534 -2.91767 0.36366 2.60291 -0.29547 0.03073 0.13029 1.1871 -1.20563 -0 -0 -1.4661 0.0733 0 0 0 0 0 -0.00766 0.00486 2.02065 0 -0.05446 0 -1.5107 0.06144 0.29986 -0.68291
GLU_535 -2.31659 0.20476 2.91143 -0.27936 0.03481 0.3584 1.37571 -1.2166 -0 -0 -1.30943 -0.27081 0 0 -0.96837 0 0 -0.01124 0.05109 0 2.76992 0.00407 0 -2.7348 -0.42201 0.18636 -1.63264
GLY_536 -2.11509 0.0839 1.86989 -5e-05 0 0 0.45856 -0.92266 -0.0037 -0.05364 -0.33432 -0.38557 0 0 0 0 0 -0.19292 0 0 0 -1.41604 0 0.83697 -0.79887 0.18481 -2.78871
LEU_537 -6.80643 1.41074 4.04008 -0.58477 0.10489 0.16112 2.41599 -2.24553 -0.02243 -0.15019 -0.86617 0.28226 0 0 -0.48503 0 0 0.4731 0.11804 0.47379 0 -0.21495 0 0.18072 -0.59087 1.35872 -0.94693
PRO_538 -3.67897 0.47973 1.94803 -0.10135 0.00247 0.06282 0.8557 -0.81621 -0 -0 -0.19476 0.75189 0 0 0 0 0 -0.01458 0.0036 0.22234 0 0.34524 0 -2.4119 0.14988 1.50258 -0.8935
GLY_539 -3.60003 0.86673 2.16655 -0.00031 0 0 1.05338 -1.22971 -0 -0 0.3503 -0.14193 0 0 0 0 0 0.4083 0 0 0 -1.49904 0 0.83697 0.3423 0.95593 0.50946
PRO_540 -3.19395 0.62776 2.75736 -0.15448 0.0009 0.1115 1.41673 -1.15492 -0 -0 -2.24505 0.13729 0 0 0 0 0 -0.01303 0.01106 0.26187 0 -1.139 0 -2.4119 -0.16995 1.11639 -4.04141
GLN_541 -4.43101 0.31802 2.41438 -0.25888 0.04358 0.20395 1.10969 -1.36151 -0 -0 -1.71833 -0.2036 0 0 0 -0.93403 0 0.08514 0.03253 0 2.95253 0.13358 0 -0.18838 -0.48858 0.53477 -1.75616
GLY_542 -3.26146 0.56865 2.86404 -0.00018 0 0 0.99396 -1.54524 -0 -0 -0.93517 -0.15874 0 0 0 0 0 -0.08905 0 0 0 -0.99856 0 0.83697 -0.30809 0.80017 -1.23268
PRO_543 -2.41043 0.85761 2.07787 -0.13454 0.00395 0.09691 0.90192 -0.95529 -0 -0 -0.96148 0.1864 0 0 0 0 0 -0.06919 0.00115 0.18373 0 -1.0476 0 -2.4119 -0.35309 1.41582 -2.61817
PRO_544 -1.94146 0.38413 0.9122 -0.12453 0.00571 0.09164 0.49939 -0.49468 -0 -0 0.26785 0.22418 0 0 0 0 0 -0.05675 0.03028 0.08332 0 -0.95427 0 -2.4119 -0.32974 0.99213 -2.82251
GLY_545 -2.55573 0.23167 3.13274 -0.00014 0 0 1.95071 -1.56183 -0.03671 -0.10628 -1.93361 -0.36725 0 0 -0.98986 0 0 -0.01271 0 0 0 -1.52024 0 0.83697 0.29529 0.49617 -2.14081
PHE_546 -9.20927 1.26406 4.52693 -1.04705 0.30437 0.38295 2.74676 -2.94784 -0.01023 -0.10473 -1.83394 -0.5628 0 0 0 0 0 -0.08999 0.11875 0 2.45913 0.25944 0 1.0402 0.34774 0.5052 -1.85033
GLN_547 -4.22029 0.48584 3.47974 -0.73052 0.21648 1.05378 1.65652 -1.94038 -0.03671 -0.10628 -0.66632 -2.25797 0 0 -0.98986 0 0 -0.02827 0.00346 0 3.0161 -0.09894 0 -0.18838 -0.28939 0.36677 -1.27461
GLY_548 -1.70496 0.25697 2.18955 -7e-05 0 0 1.05023 -1.07262 -0 -0 -1.27505 -0.38634 0 0 0 0 0 -0.11045 0 0 0 0.35681 0 0.83697 -0.21707 0.1989 0.12286
LEU_549 -5.62589 0.5066 3.99032 -0.49621 0.249 0.09984 1.68201 -2.40467 -0.01023 -0.10473 -1.66642 0.24612 0 0 0 0 0 -0.00635 0.19213 0.95882 0 -0.20487 0 0.18072 -0.14142 0.29538 -2.25985
GLN_550 -2.03768 0.21858 2.58893 -0.62861 0.07286 0.39848 1.16703 -1.26182 -0.00455 -0.05499 -0.46422 -0.27638 0 0 0 0 0 0.08645 0.02275 0 2.73614 0.1204 0 -0.18838 -0.24705 0.3748 2.62273
GLY_551 -2.08815 0.29719 2.09273 -5e-05 0 0 0.79629 -1.16327 -0 -0 -0.4388 -0.42303 0 0 -0.60692 0 0 0.02102 0 0 0 -1.24811 0 0.83697 -0.52134 0.33209 -2.11338
THR_552 -3.9998 0.47349 4.10055 -0.1426 0.06193 0.11457 2.0956 -2.02639 -0.0151 -0.1363 -3.18867 -0.37893 0 0 -0.60692 0 0 -0.04824 0.11987 0.76365 0 1.66913 4.27265 -1.0874 0.86407 0.4927 3.39786
VAL_553 -3.01 0.34533 2.57421 -0.3007 0.22944 0.07495 1.14744 -1.51419 -0.00455 -0.05499 0.05797 -0.3542 0 0 0 0 0 -0.00605 0.00016 0.04282 0 0.12733 0 1.9342 1.48083 0.62058 3.3906
GLY_554 -2.42329 0.46513 1.64727 -7e-05 0 0 0.76809 -0.99338 -0 -0 0.2569 -0.33442 0 0 0 0 0 -0.17567 0 0 0 -1.54027 0 0.83697 0.27337 0.40133 -0.81803
GLU_555 -5.84928 0.96766 5.30473 -0.35335 0.11393 0.43851 2.79647 -2.30097 -0.0151 -0.1363 -3.04131 -0.63197 0 0 0 -0.93403 0 -0.04024 0.24225 0 3.20562 -0.13789 0 -2.7348 5.81299 1.31496 4.02187
PRO_556 -4.53934 0.86657 2.8496 -0.12543 0.00028 0.08733 0.95978 -1.35334 -0 -0 -0.95413 0.29557 0 0 0 0 0 0.02427 0.00523 0.27148 0 -1.11642 0 -2.4119 5.38282 1.53242 1.77478
GLY_557 -3.15546 0.40538 2.77902 -0.00035 0 0 1.12505 -1.48674 -0 -0 -1.18458 -0.16339 0 0 0 0 0 -0.09513 0 0 0 -0.90722 0 0.83697 -0.35874 0.45824 -1.74694
VAL_558 -5.04225 1.53645 1.49875 -0.25865 0.11285 0.04225 1.3588 -1.34319 -0 -0 -0.98021 0.22814 0 0 0 0 0 -0.01745 0.00072 0.8221 0 -0.13465 0 1.9342 5.73347 2.10298 7.59432
PRO_559 -2.88358 0.8753 1.28302 -0.19384 0.06736 0.13666 0.35184 -0.53991 -0 -0 -0.56159 0.00455 0 0 0 0 0 0.4864 0.09537 0.15406 0 -0.78033 0 -2.4119 6.02739 2.51836 4.62916
GLY_560 -2.71218 0.82593 1.95174 -0.00019 0 0 0.78121 -1.14641 -0 -0 -0.92809 -0.16137 0 0 0 0 0 -0.00643 0 0 0 -1.19478 0 0.83697 0.51292 1.35274 0.11205
PRO_561 -4.21583 0.78524 2.68474 -0.20766 0.00728 0.14615 0.81275 -1.19722 -0.01575 -0.06107 -0.17043 0.08816 0 0 0 0 0 0.01098 0.03765 0.39219 0 -0.95371 0 -2.4119 0.23937 1.08262 -2.94645
ARG_562 -5.43558 0.49899 5.16821 -0.55936 0.05831 0.28599 1.37031 -2.34396 -0.04808 -0.29361 -2.80231 0.76105 0 0 -0.52393 0 0 0.01253 0.10175 2.44792 0 0.0924 0 -1.2888 -0.08081 0.53283 -2.04616
GLY_563 -2.16526 0.33651 1.80198 -8e-05 0 0 0.97708 -0.88799 -0 -0 -0.51382 -0.31234 0 0 0 0 0 -0.09671 0 0 0 -1.53505 0 0.83697 0.31308 0.34627 -0.89938
LEU_564 -4.90362 0.88473 2.36523 -0.4886 0.19638 0.12458 1.14662 -1.5381 -0.05065 -0.30591 -0.17491 0.05656 0 0 0 0 0 -0.074 0.09227 1.06047 0 -0.33151 0 0.18072 0.70602 1.03545 -0.01826
PRO_565 -4.55397 0.92362 2.06852 -0.11901 0.00376 0.08849 1.54702 -1.07563 -0 -0 -1.58059 0.24196 0 0 0 0 0 -0.05531 0.08628 0.09235 0 -0.98441 0 -2.4119 0.04408 1.31461 -4.37011
GLY_566 -2.23647 0.11683 1.89318 -6e-05 0 0 0.87394 -0.9174 -0 -0 -1.42454 -0.37475 0 0 0 0 0 0.0206 0 0 0 -0.14349 0 0.83697 1.48343 0.85634 0.98458
LEU_567 -6.13092 0.94616 4.11115 -0.47992 0.17402 0.12059 3.30952 -2.39662 -0 -0 -2.48945 -0.09365 0 0 0 0 0 -0.05807 0.0724 0.95755 0 -0.14911 0 0.18072 2.3513 1.45185 1.87753
PRO_568 -3.49605 0.52633 3.42613 -0.06499 0 0.04085 1.88182 -1.37166 -0.00015 -0.00202 -1.77323 0.60734 0 0 0 0 0 -0.11901 0.01879 0.1765 0 -0.51232 0 -2.4119 0.74485 1.21413 -1.11462
GLY_569 -4.2331 0.4367 3.90079 -4e-05 0 0 1.93508 -1.91815 -0 -0 -2.83563 -0.40649 0 0 -0.88662 0 0 -0.15325 0 0 0 0.37401 0 0.83697 0.22838 0.54739 -2.17396
VAL_570 -5.84325 1.30775 3.23606 -0.31098 0.19761 0.07042 2.23447 -1.95801 -0 -0 -1.51363 -0.21449 0 0 0 0 0 0.81494 0.00681 0.00731 0 -0.41744 0 1.9342 5.83723 1.68474 7.07372
PRO_571 -6.39654 1.07143 3.05717 -0.08321 0 0.05155 1.37158 -1.6019 -0 -0 -1.10986 0.70251 0 0 0 0 0 0.10207 0.0228 0.44337 0 -0.03226 0 -2.4119 5.53579 1.76397 2.48657
GLY_572 -4.99806 0.36432 4.51461 -5e-05 0 0 2.4512 -2.38989 -0.01927 -0.07234 -2.6649 -0.36314 0 0 0 0 0 0.01338 0 0 0 -0.30349 0 0.83697 0.79159 0.58081 -1.25825
MET_573 -5.31821 0.91542 3.92488 -0.53385 0.24868 0.08664 1.24381 -1.71256 -0.01106 -0.06192 -0.48316 -0.13049 0 0 0 0 0 0.07598 0.06511 1.80214 0 0.09449 0 0.60916 6.77168 1.58733 9.17405
PRO_574 -3.94602 0.81275 1.78658 -0.12015 0.01412 0.0746 0.41566 -0.81328 -0 -0 -0.75257 0.61718 0 0 0 0 0 -0.00191 0.00182 0.19468 0 0.18193 0 -2.4119 5.94393 1.64446 3.64189
GLY_575 -2.95722 0.62789 2.77349 -0.00037 0 0 1.46892 -1.55316 -0.01157 -0.06452 0.01303 -0.17195 0 0 0 0 0 -0.05467 0 0 0 -0.8809 0 0.83697 0.08861 0.80339 0.91793
PRO_576 -1.5629 0.21852 0.84052 -0.11005 0.00541 0.0688 0.07234 -0.3219 -0 -1e-05 0.86525 0.65409 0 0 0 0 0 -0.02065 0.00897 0.3005 0 -0.01705 0 -2.4119 0.03317 0.68501 -0.69188
LYS_577 -2.30621 0.2474 1.60783 -0.29526 0.03061 0.12919 0.56519 -0.72142 -0.01902 -0.07278 0.43034 -0.0191 0 0 0 0 0 0.02062 0.00334 1.73947 0 0.02664 0 -1.5107 0.71448 0.22592 0.79655
GLY_578 -2.58103 0.31392 2.50664 -0.00074 0 0 0.60654 -1.3285 -0.0001 -0.001 -0.53095 -0.21126 0 0 0 0 0 -0.12544 0 0 0 -1.5391 0 0.83697 1.38005 0.49711 -0.1769
PRO_579 -4.37985 1.1556 1.73187 -0.18886 0.00169 0.13349 0.46206 -0.74755 -0 -0 0.38321 0.08282 0 0 0 0 0 -0.01491 0.001 0.69031 0 -1.02758 0 -2.4119 0.52092 1.01686 -2.59083
PRO_580 -6.67972 0.75629 3.49593 -0.2117 0.02228 0.15728 1.05612 -1.50312 -0 -0 -0.83478 -0.03152 0 0 0 0 0 0.19579 0.00895 0.3357 0 -0.81353 0 -2.4119 -0.39951 0.89619 -5.96124
GLY_581 -4.16998 0.65907 3.14794 -0.00064 0 0 1.07433 -1.61298 -0.00162 -0.02283 0.78957 -0.21121 0 0 0 0 0 -0.10741 0 0 0 -0.21046 0 0.83697 -0.38712 0.96485 0.74847
PRO_582 -6.59162 1.19876 3.50329 -0.15535 0.00225 0.10941 1.19271 -1.40816 -0 -0 -0.63457 0.14104 0 0 0 0 0 -0.01064 0.01687 0.28564 0 -1.09574 0 -2.4119 -0.50366 1.4828 -4.87889
PRO_583 -5.83553 0.70123 3.40873 -0.19752 0.00416 0.14343 1.46099 -1.49478 -1e-05 -3e-05 -1.21082 0.00107 0 0 0 0 0 -0.01265 0.01918 0.61745 0 -0.96225 0 -2.4119 -0.56921 1.02368 -5.31477
GLY_584 -2.24823 0.38791 2.50358 -8e-05 0 0 1.48641 -1.31207 -0 -0 -1.6143 -0.27748 0 0 -1.14317 0 0 0.06694 0 0 0 -1.21494 0 0.83697 5.41084 0.76909 3.65147
PRO_585 -5.88717 1.02434 2.37343 -0.21061 0.02409 0.15504 1.02813 -1.25271 -0 -0 -0.08827 -0.12767 0 0 0 0 0 0.10388 0.01899 0.34651 0 -0.73197 0 -2.4119 5.57905 0.91551 0.85868
SER_586 -1.80593 0.32633 2.14573 -0.02703 0 0.04276 1.15686 -1.10242 -0 -0 -0.61904 -1.18963 0 0 0 0 0 0.00308 0.01456 0.25761 0 0.03219 0.60277 -0.77834 -0.39978 0.6222 -0.71809
GLY_587 -4.01269 0.79175 3.1516 -5e-05 0 0 1.69021 -1.91485 -0.00287 -0.02067 -0.06382 -0.44078 0 0 0 0 0 -0.14337 0 0 0 0.28987 0 0.83697 -0.07085 0.40338 0.49384
ALA_588 -3.40114 0.56593 2.41617 -0.02471 8e-05 0 1.15271 -1.63461 -0 -0 -0.67519 -0.40406 0 0 0 0 0 -0.12092 0 0 0 -0.24845 0 1.8394 -0.11494 0.21281 -0.43692
VAL_589 -2.61137 0.50642 1.81143 -0.31825 0.27055 0.07381 1.0804 -1.11882 -0 -0 -0.64923 -0.32458 0 0 0 0 0 -0.06235 0.05019 0.27675 0 -0.18623 0 1.9342 -0.42264 0.39864 0.7089
VAL_590 -5.08022 0.89645 3.66643 -0.29071 0.23124 0.07353 2.87392 -2.2952 -0 -0 -1.7175 -0.60191 0 0 0 0 0 -0.02922 0.00551 0.20904 0 -0.60457 0 1.9342 -0.05758 1.21729 0.4307
PRO_591 -3.80599 0.57302 2.6882 -0.06711 0 0.04216 1.49684 -1.39076 -0 -0 -1.24776 0.60521 0 0 0 0 0 -0.09608 0.03418 0.17878 0 -0.31754 0 -2.4119 0.13524 1.07365 -2.50985
LEU_592 -4.51261 0.52146 3.87087 -0.48872 0.21557 0.11334 1.75501 -2.10479 -0.01407 -0.12426 -0.40766 0.23812 0 0 0 0 0 -0.04952 0.04521 0.32029 0 -0.28045 0 0.18072 -0.09474 0.36145 -0.4548
ALA_593 -4.87231 0.66743 3.99922 -0.02161 0 0 2.59617 -2.38572 -0.00256 -0.01966 -1.66216 -0.36068 0 0 0 0 0 -0.00533 0 0 0 -0.17448 0 1.8394 -0.34763 0.33937 -0.41055
LEU_594 -6.64438 0.71424 4.35178 -0.48099 0.21832 0.10667 1.78987 -2.54248 -0.00031 -0.00101 -1.35781 0.23003 0 0 0 0 0 -0.00947 0.02259 0.33091 0 -0.28085 0 0.18072 -0.34159 0.40242 -3.31132
GLN_595 -4.34743 0.3701 4.45965 -0.26865 0.04531 0.20479 1.85983 -2.21286 -0.0332 -0.26891 -1.08187 -0.47624 0 0 0 0 0 -0.06962 0.05205 0 2.83611 -0.25543 0 -0.18838 -0.36976 0.35738 0.61286
ASN_596 -5.07738 0.27724 4.94963 -0.19293 0.04873 0.3085 2.48929 -2.53491 -0 -0 -2.28806 -0.40818 0 0 0 0 0 0.11379 0.0002 0 1.9024 -0.26008 0 -0.93687 -0.52316 0.30657 -1.82522
GLU_597 -5.58247 0.6497 6.04612 -0.25399 0.08823 0.42233 2.49119 -2.92772 -0.01913 -0.14465 -1.67895 -0.43538 0 0 -0.33307 0 0 0.00058 0.01234 0 3.33862 -0.0933 0 -2.7348 0.03711 1.17189 0.05464
PRO_598 -5.01913 0.84034 3.43734 -0.08694 0.00024 0.05378 1.63837 -1.69631 -0 -0 -1.42318 0.6889 0 0 0 0 0 -0.05868 0.001 0.55302 0 -0.30041 0 -2.4119 0.10565 1.17515 -2.50275
THR_599 -5.79501 1.00753 4.27704 -0.10247 0.043 0.07704 2.12712 -2.21319 -0 -0 -0.04873 -0.63493 0 0 0 0 0 0.61498 0.0018 0.20956 0 -0.20205 2.30936 -1.0874 -0.45377 1.07697 1.20687
PRO_600 -6.31714 0.94373 4.51353 -0.0728 0 0.04402 2.2708 -1.77181 -0 -0 -1.77101 0.5993 0 0 0 0 0 -0.02632 0.0009 0.54009 0 -0.37675 0 -2.4119 -0.40629 1.24546 -2.99618
ALA_601 -6.0053 1.38905 2.9666 -0.02493 0.00034 0 2.38613 -2.23433 -0 -0 -0.96829 -0.3522 0 0 0 0 0 0.12165 0 0 0 -0.31241 0 1.8394 0.43894 2.05017 1.29481
PRO_602 -4.69309 1.16528 2.20355 -0.079 4e-05 0.04742 0.41071 -0.74484 -0 -0 -0.12074 0.59992 0 0 0 0 0 -0.15352 0.00113 0.46285 0 -0.49779 0 -2.4119 0.42831 1.95295 -1.42874
GLU_603 -2.61149 0.22078 3.05213 -0.20651 0.0289 0.31403 1.39639 -1.33764 -0 -0 -0.91886 -0.54453 0 0 0 0 0 0.01218 0.01568 0 2.82764 -0.04971 0 -2.7348 0.5192 0.42314 0.40652
ASP_604 -6.40655 0.36171 7.30618 -0.11233 0.02019 0.31443 3.50269 -3.09649 -0.03243 -0.19083 -3.73719 -0.55838 0 0 -0.88662 0 0 -0.01013 0.17678 0 3.26459 -0.20039 0 -2.3716 0.68619 0.29593 -1.67424
ASN_605 -3.88876 0.2758 2.59364 -0.1875 0.03027 0.29894 1.33533 -1.44371 -0.01768 -0.09535 -0.3841 -0.46216 0 0 -0.77302 0 0 -0.04777 0.00656 0 1.99851 -0.5046 0 -0.93687 -0.45102 0.19198 -2.46148
GLY_606 -2.93779 0.27717 2.67102 -0.00033 0 0 1.08253 -1.31393 -0.01313 -0.07265 -0.08327 -0.15929 0 0 0 0 0 -0.10546 0 0 0 -0.99901 0 0.83697 -0.38547 0.09448 -1.10817
CYS:disulfide_607 -5.90229 0.96697 2.88619 -0.03276 0 0.0142 0.43278 -1.53326 -0 -0 -0.2441 -0.23722 0 0 0 0 -0.63386 0.27495 0.03294 0.76714 0 -0.0835 0 3.6196 0.24319 0.75689 1.32785
PRO_608 -6.76484 1.13514 3.77056 -0.17036 5e-05 0.12367 1.63189 -1.44197 -0 -0 -1.10334 0.1431 0 0 0 0 0 0.15749 0.05342 0.51386 0 -1.03334 0 -2.4119 -0.02802 1.658 -3.76659
PRO_609 -3.32311 0.90372 2.08016 -0.12784 0.00664 0.09206 0.5199 -0.82247 -0 -0 -0.17832 0.22127 0 0 0 0 0 -0.0991 0.00924 0.0939 0 -0.98602 0 -2.4119 -0.51246 1.2931 -3.24124
HIS_D_610 -4.00585 0.27712 2.87204 -0.39633 0.01718 0.54234 1.27055 -1.61234 -0.00321 -0.01793 -1.74885 -0.46968 0 0 0 0 0 0.01524 3e-05 0 1.45837 0.18527 0 -0.45461 -0.07002 0.4923 -1.64837
TRP_611 -13.4122 2.58369 5.73666 -0.82853 0.10944 0.33632 3.15584 -3.7247 -0 -0 -2.78167 -0.17181 0 0 0 -0.26575 0 0.03341 0.02647 0 1.70918 -0.35301 0 1.6906 0.32252 0.79063 -5.0429
LYS_612 -6.72362 0.53654 5.68165 -0.43935 0.07574 0.22571 2.5052 -2.53774 -0 -0 -2.60048 -0.08962 0 0 0 0 0 0.00066 0.03958 1.7859 0 -0.01075 0 -1.5107 0.15262 0.8731 -2.03558
ASN_613 -6.61753 0.50141 4.79941 -0.22753 0.06114 0.34721 1.65982 -2.65695 -0 -0 -1.60533 -0.8092 0 0 -1.28931 0 0 0.16803 0.0464 0 2.76466 0.10615 0 -0.93687 -0.06252 0.62083 -3.13018
PHE_614 -9.23645 1.00983 4.86787 -0.79339 0.06981 0.15281 3.83806 -3.08226 -0.01576 -0.11824 -2.7821 -0.65364 0 0 0 0 0 -0.0412 0.00912 0 2.32235 -0.29315 0 1.0402 0.19195 0.62138 -2.89282
THR_615 -3.91276 0.29383 3.53092 -0.18389 0.09869 0.06188 1.25755 -1.73203 -0.01821 -0.15911 -0.43889 -0.50078 0 0 0 0 0 0.12919 0.00092 0.0337 0 0.2143 2.2627 -1.0874 1.88617 0.48275 2.21953
ASP_616 -3.73233 0.66255 5.8667 -0.22339 0.01854 0.79323 1.64154 -2.38121 -0.01577 -0.11826 -3.79555 -0.71661 0 0 0 -0.20259 0 -0.02956 0.00613 0 2.15607 -0.66746 0 -2.3716 2.45758 0.54509 -0.10691
LYS_617 -5.77117 0.62733 7.56924 -0.56459 0.09945 0.58894 2.9921 -3.17881 -0.00465 -0.01355 -4.67054 -0.00286 0 0 0 -0.20259 0 0.01199 0.16294 2.11742 0 0.0395 0 -1.5107 0.80133 0.80264 -0.10658
CYS:disulfide_618 -7.40108 0.78963 3.15193 -0.0423 0.00074 0.01822 0.91379 -1.7968 -0 -0 -0.45742 -0.24877 0 0 0 0 -0.63386 -0.0408 0.03884 0.37395 0 0.14828 0 3.6196 -0.02263 0.67252 -0.91614
TYR_619 -9.65754 1.12811 6.0147 -0.6289 0.07974 0.33635 2.86475 -3.36915 -0.01412 -0.0723 -2.62715 -0.10557 0 0 0 0 0 0.29104 0.01176 0 1.87912 -0.42098 0.00191 1.2797 -0.12722 0.26397 -2.87181
TYR_620 -7.81879 0.79326 3.9081 -0.73789 0.11624 0.14405 2.20349 -2.53042 -0.01133 -0.14244 -2.18839 -0.31887 0 0 0 0 0 -0.0662 0.08153 0 2.67451 0.10974 0.001 1.2797 -0.16647 0.35542 -2.31375
PHE_621 -7.61432 0.55081 2.53464 -0.72043 0.05675 0.22946 1.57396 -2.00403 -0 -0 -0.82846 -0.5053 0 0 0 0 0 0.49181 0.18936 0 2.90428 -0.05798 0 1.0402 0.12998 0.85819 -1.17109
SER_622 -5.15048 0.47771 4.76834 -0.03563 2e-05 0.05379 2.70722 -2.40497 -0.005 -0.11315 -3.09615 -0.84831 0 0 -1.62378 0 0 -0.09781 0.03088 0.61308 0 0.05967 1.72149 -0.77834 0.1608 1.43796 -2.12263
VAL_623 -3.07571 0.10399 3.271 -0.29376 0.16688 0.06334 1.87517 -1.60775 -0 -0 -0.807 -0.08775 0 0 -0.26962 0 0 0.0474 0.00654 0.10341 0 -0.41459 0 1.9342 0.04307 0.90472 1.96356
GLU_624 -2.54425 0.07447 3.13311 -0.21378 0.03113 0.30494 0.73026 -1.37278 -0.0112 -0.06129 -0.92767 -0.45216 0 0 -0.76179 0 0 0.07122 0.00152 0 3.2645 -0.04379 0 -2.7348 -0.16736 0.11661 -1.56311
LYS_625 -6.54803 0.48597 7.16535 -0.55809 0.12687 0.5782 2.65736 -2.81688 -0 -0 -3.86287 -0.02017 0 0 -1.13161 0 0 0.46506 0.53758 1.97481 0 -0.01961 0 -1.5107 -0.26083 0.57318 -2.1644
GLU_626 -5.72423 0.95595 5.49361 -0.43864 0.19403 0.77352 2.59709 -2.64411 -0.02853 -0.22465 -2.65244 -1.10787 0 0 -1.03217 0 0 0.45446 0.44697 0 1.97227 0.48393 0 -2.7348 0.4525 2.2453 -0.51781
ILE_627 -7.55448 0.99582 5.46787 -0.45928 0.30612 0.09003 2.93292 -3.11838 -0.02376 -0.13857 -3.09563 0.21866 0 0 -1.03217 0 0 0.233 0.17179 0.59325 0 -0.48609 0 0.73287 0.35896 2.32276 -1.48431
PHE_628 -10.0778 2.21869 3.39303 -0.88766 0.21549 0.33997 2.82505 -2.82747 -0 -0 -2.22419 0.00943 0 0 0 0 0 0.01851 0.06606 0 2.07248 -0.5691 0 1.0402 0.12204 1.47282 -2.79241
GLU_629 -5.62415 0.43853 6.85917 -0.57085 0.09948 1.03221 2.96528 -3.04045 -0 -0 -4.03999 -0.7115 0 0 0 -0.40169 0 -0.04861 0.08112 0 3.55913 -0.26407 0 -2.7348 0.00267 1.09691 -1.3016
ASP_630 -5.9311 0.42433 6.02516 -0.10753 0.00393 0.32431 2.17492 -2.91487 -0.01894 -0.13619 -1.55449 -0.33683 0 0 0 0 0 -0.03154 0.0092 0 1.7789 0.13429 0 -2.3716 -0.40105 0.426 -2.5031
ALA_631 -7.03711 0.84059 4.3934 -0.02208 0 0 2.86225 -3.01517 -0 -0 -2.33784 -0.34151 0 0 0 0 0 -0.00422 0 0 0 -0.09579 0 1.8394 -0.17639 0.49222 -2.60226
LYS_632 -9.03394 0.51041 10.1717 -0.81874 0.45653 0.52231 3.99986 -4.18878 -0.02409 -0.13934 -5.1582 0.15805 0 0 0 -0.40169 0 -0.01101 0.16592 3.27305 0 0.06586 0 -1.5107 -0.09199 0.6844 -1.37037
LEU_633 -6.75175 0.28148 7.24726 -0.48536 0.23417 0.11538 2.98119 -3.36655 -0.0186 -0.16102 -1.62702 0.24759 0 0 0 0 0 -0.00403 0.04399 0.35565 0 -0.27576 0 0.18072 -0.19044 0.52922 -0.66387
PHE_634 -5.76011 0.36644 5.66186 -0.55187 0.18757 0.24694 2.14517 -2.82266 -0 -0 -2.00695 -0.12194 0 0 0 0 0 0.22931 0.00416 0 3.13265 -0.00493 0 1.0402 -0.25461 0.26672 1.75794
CYS:disulfide_635 -8.1546 0.36203 6.94964 -0.03691 0 0.016 2.90435 -3.46582 -0 -0 -3.1067 -0.33473 0 0 0 0 0.59895 0.16202 0.03975 0.29901 0 0.31724 0 3.6196 -0.04134 0.56418 0.69266
GLU_636 -6.13778 0.56533 7.793 -0.20892 0.02041 0.27078 2.79463 -3.44302 -0.03516 -0.27057 -3.0041 -0.56147 0 0 0 0 0 -0.00918 0.05577 0 3.01536 -0.27193 0 -2.7348 -0.2554 0.73218 -1.68486
ASP_637 -3.19458 0.16499 4.29306 -0.11468 0.01485 0.3556 1.40116 -1.88509 -0 -0 -1.10424 -0.47247 0 0 0 0 0 -0.11105 0.0166 0 1.8383 -0.02023 0 -2.3716 -0.41179 0.62014 -0.98102
LYS_638 -3.37874 0.36813 3.97911 -0.52857 0.17798 0.35569 1.44767 -1.70898 -0.05118 -0.22798 -0.96041 -0.14963 0 0 0 0 0 -0.01418 0.00696 1.85715 0 0.08074 0 -1.5107 -0.15164 0.40727 -0.00132
SER_639 -1.62227 0.14119 2.36103 -0.02942 0.02695 0.02996 1.02356 -1.11696 -0 -0 -1.21197 0.04769 0 0 0 0 0 -0.06154 0.00244 0.08473 0 0.27767 0.60009 -0.77834 0.20789 0.38677 0.36946
SER_640 -4.48276 0.47758 4.63866 -0.01802 0 0.0293 2.02752 -2.12948 -0.05263 -0.24314 -2.16012 -0.84931 0 0 -0.67709 0 0 -0.07085 0.0177 0.73805 0 -0.39622 0.86575 -0.77834 0.96655 0.52655 -1.5703
HIS_D_641 -7.5493 0.87198 5.51424 -0.4228 0.00625 0.27753 1.96569 -2.79584 -0.01597 -0.09514 -1.56471 -0.42654 0 0 -1.06728 0 0 0.04498 0.00056 0 1.94471 -0.19292 0 -0.45461 1.11878 0.64813 -2.19227
LEU_642 -9.37565 1.21836 3.04903 -0.44483 0.25604 0.06992 1.95693 -2.66409 -0 -0 -0.79318 0.37252 0 0 -0.9591 0 0 0.61489 0.3118 0.69773 0 0.06924 0 0.18072 0.30077 1.02923 -4.10966
VAL_643 -7.5736 0.80931 3.02344 -0.36664 0.33932 0.08777 2.06713 -2.53462 -0.03585 -0.16217 -2.01203 0.03835 0 0 0 0 0 -0.10616 0.00451 0.90448 0 0.44182 0 1.9342 0.11666 1.08471 -1.93937
PHE_644 -6.56586 0.82664 1.76649 -0.61082 0.1149 0.34405 1.04375 -1.74997 -0.02871 -0.13467 0.5332 0.05379 0 0 0 0 0 0.09734 0.05509 0 2.34674 -0.26516 0 1.0402 0.38874 0.54648 -0.19778
ILE_645 -8.33975 0.73375 1.50193 -0.64012 0.41416 0.14742 1.23606 -2.05398 -0.02504 -0.17859 -0.14265 -0.01342 0 0 0 0 0 -0.02114 0.00018 1.02702 0 -0.32387 0 0.73287 0.22253 0.40266 -5.31998
ASN_646 -6.06215 0.39672 5.4749 -0.19576 0.00519 0.29768 2.74457 -2.79977 -0.02329 -0.17878 -2.85729 -0.41078 0 0 -0.51437 0 0 -0.05326 0.00484 0 1.9448 -0.0537 0 -0.93687 0.25605 0.4588 -2.50248
THR_647 -5.73058 0.2058 6.43712 -0.10988 0.10594 0.07729 2.76996 -2.87011 -0.01964 -0.13527 -2.43992 -0.88646 0 0 -0.99374 0 0 -0.00922 0.20525 0.1264 0 -0.68007 2.28755 -1.0874 0.00384 0.35454 -2.38859
ARG_648 -5.34954 0.43865 5.53255 -0.55046 0.07876 0.29614 1.69341 -2.42172 -0.00174 -0.01562 -2.12028 0.68547 0 0 0 -0.47929 0 -0.02422 0.05083 2.39897 0 -0.15997 0 -1.2888 -0.3699 0.31467 -1.2921
GLU_649 -5.38911 0.4358 6.98519 -0.45649 0.22041 1.43888 2.32245 -2.90421 -0.04228 -0.30515 -3.1341 -2.95901 0 0 0 -0.47929 0 0.02485 0.00531 0 3.97865 -0.22716 0 -2.7348 -0.39399 0.23657 -3.37748
GLU_650 -8.79981 0.55649 9.24322 -0.24769 0.1095 0.40829 4.80848 -4.27128 -0.0834 -0.55413 -4.49294 -0.72988 0 0 -1.50811 0 0 0.11139 0.11693 0 2.99947 -0.26936 0 -2.7348 -0.50159 0.42048 -5.41874
GLN_651 -8.50411 0.89586 6.51408 -0.77198 0.1801 0.78243 3.6851 -3.5808 -0.00065 -0.00982 -3.21404 -0.82513 0 0 0 -0.89991 0 0.00785 0.20415 0 2.89451 -0.05469 0 -0.18838 -0.39412 0.62591 -2.65365
GLN_652 -5.45505 0.35274 6.28672 -0.26857 0.03544 0.1834 2.69724 -2.86283 -0.01385 -0.15428 -2.66022 -0.49575 0 0 0 0 0 -0.0224 0.05983 0 2.77575 -0.07538 0 -0.18838 -0.21107 0.47147 0.45482
TRP_653 -9.71028 0.90782 6.73881 -0.88287 0.02033 0.25254 3.31365 -3.88542 -0.00375 -0.01653 -2.39507 -0.46591 0 0 0 0 0 -0.02235 0.21485 0 2.43444 -0.26949 0 1.6906 -0.11735 0.4318 -1.76415
ILE_654 -9.02775 1.19794 3.49427 -0.56858 0.27193 0.16233 2.33223 -2.7803 -0.01257 -0.12889 -1.48201 0.28025 0 0 0 0 0 0.06267 0.04472 1.73901 0 -0.13477 0 0.73287 -0.09389 0.64497 -3.26557
LYS_655 -5.93931 0.40169 5.79658 -0.42668 0.06714 0.23759 2.00595 -2.68376 -0.00553 -0.02574 -1.9626 -0.10785 0 0 0 0 0 -0.02735 0.15076 2.07835 0 0.04929 0 -1.5107 -0.20553 0.50194 -1.60577
LYS_656 -4.08811 0.28811 4.7784 -0.3085 0.03332 0.14539 1.70517 -2.07849 -0.00269 -0.00832 -1.34578 -0.00972 0 0 0 0 0 -0.03005 0.16471 1.7291 0 -0.07465 0 -1.5107 -0.418 0.26695 -0.76386
GLN_657 -7.55413 0.76254 6.15453 -0.29185 0.03741 0.22352 2.59977 -2.9247 -0.01672 -0.16231 -3.34224 -0.47354 0 0 -0.51629 0 0 0.21953 0.10558 0 2.90284 -0.17795 0 -0.18838 -0.55157 0.58706 -2.60689
MET_658 -8.39607 1.10776 4.39713 -0.29926 0.11788 0.09378 2.00815 -2.59616 -0.00553 -0.02578 -0.40707 -0.43919 0 0 0 0 0 0.01507 0.8344 1.50626 0 -0.00515 0 0.60916 0.05287 0.85965 -0.57209
VAL_659 -1.83804 0.11441 1.99119 -0.31176 0.22163 0.07173 0.84177 -1.07689 -0 -0 -0.40468 -0.20124 0 0 0 0 0 -0.06518 0.00283 0.14552 0 -0.2718 0 1.9342 0.22118 0.60954 1.98441
GLY_660 -2.24995 0.18749 2.70609 -0.00029 0 0 1.09036 -1.31631 -0.00115 -0.01631 0.0588 -0.17289 0 0 0 0 0 -0.0975 0 0 0 -1.25496 0 0.83697 0.12639 0.19787 0.09461
ARG_661 -3.30925 0.18148 2.33696 -0.65046 0.14229 0.45401 0.47088 -1.13376 -0.02431 -0.26064 -0.06591 -0.18036 0 0 0 0 0 -0.04936 0.10032 1.74919 0 -0.15939 0 -1.2888 0.08747 0.14979 -1.44985
GLU_662 -4.54808 0.30517 4.59442 -0.50908 0.21084 1.61073 1.37561 -2.07676 -0 -0 -2.56706 -2.41333 0 0 0 0 0 -0.04594 0.02747 0 4.3094 -0.02673 0 -2.7348 -0.44097 0.21133 -2.71777
SER_663 -5.05118 0.48963 4.38776 -0.02166 0 0.01912 2.45792 -2.24723 -0.03857 -0.35243 -2.39976 0.12783 0 0 0 0 0 -0.03104 0.0018 0.88003 0 -0.2551 0.6624 -0.77834 -0.38002 0.18302 -2.34585
HIS_D_664 -9.00787 0.47151 5.92929 -0.47001 0.05231 0.29955 2.97924 -3.32389 -0.003 -0.01711 -2.98156 -0.56142 0 0 0 0 0 0.0372 0.12569 0 2.95144 -0.48235 0 -0.45461 0.25659 0.64324 -3.55575
TRP_665 -12.8351 1.84446 2.78837 -0.62701 0.26343 0.32529 1.82163 -3.00168 -0.01407 -0.15009 -0.3603 -0.24752 0 0 0 0 0 0.9405 0.08848 0 2.72657 -0.32355 0 1.6906 0.25845 1.62036 -3.19119
ILE_666 -10.0948 1.41808 2.30016 -0.47005 0.4161 0.09236 2.63811 -2.72688 -0 -0 -1.28074 0.13868 0 0 0 0 0 0.02491 0.02884 0.56518 0 -0.72218 0 0.73287 -0.26839 1.49668 -5.71107
GLY_667 -4.07124 0.5696 3.10837 -8e-05 0 0 1.40107 -1.86534 -0.01919 -0.06914 -1.46108 -0.39283 0 0 0 0 0 0.04314 0 0 0 0.0131 0 0.83697 0.66862 0.65908 -0.57893
LEU_668 -9.68616 2.39284 1.99763 -0.56166 0.24335 0.14179 1.95862 -2.52382 -0 -0 -2.6757 0.2577 0 0 0 0 0 -0.06087 0.47859 0.75934 0 -0.15625 0 0.18072 0.9254 0.6562 -5.67227
THR_669 -5.45768 0.65725 3.7948 -0.10395 0.05022 0.08075 2.62087 -2.28222 -0.01037 -0.07944 -2.48147 -0.49063 0 0 0 0 0 0.02385 0.00218 0.1676 0 -0.30262 2.29336 -1.0874 -0.17161 0.60187 -2.17464
ASP_670 -7.13003 0.36285 8.30671 -0.26691 0.02453 0.92394 3.10154 -3.67027 -0.02266 -0.21453 -3.41416 -1.08078 0 0 -0.93673 0 0 -0.02455 0.01149 0 2.65448 -0.32032 0 -2.3716 -0.08983 0.67414 -3.48269
SER_671 -1.95161 0.0403 2.9952 -0.02968 0.00046 0.04824 0.53428 -1.20873 -0.0039 -0.03528 -0.1659 -0.95951 0 0 0 0 0 -0.08554 7e-05 0.16029 0 -0.26432 0.60062 -0.77834 -0.19759 0.63974 -0.6612
GLU_672 -2.78657 0.27413 4.09555 -0.29797 0.03731 0.3045 1.71269 -1.58606 -0.01235 -0.13287 -2.47384 -0.4803 0 0 -0.45113 -0.7937 0 0.04907 0.10123 0 3.79683 -0.02899 0 -2.7348 -0.09765 0.21768 -1.28722
ARG_673 -4.67319 0.32954 5.92841 -0.89846 0.1713 0.65185 1.96834 -2.36962 -0.01021 -0.07842 -2.20172 -0.14311 0 0 -0.45113 0 0 0.02271 0.0188 1.60557 0 -0.19768 0 -1.2888 0.31218 0.35171 -0.95192
GLU_674 -2.75946 0.34615 3.02315 -0.28669 0.05001 0.33241 0.59473 -1.31489 -0.01281 -0.13757 -0.49617 -0.25764 0 0 0 0 0 -0.10028 0.01154 0 2.72774 -0.07642 0 -2.7348 -0.18852 0.54077 -0.73876
ASN_675 -3.5054 0.25871 3.83901 -0.18623 0.01972 0.30874 1.35182 -1.72042 -0.03594 -0.43303 -2.38934 -0.86753 0 0 -0.93673 0 0 0.17108 0.03839 0 1.56435 -0.35185 0 -0.93687 -0.23111 0.56687 -3.47575
GLU_676 -4.32589 0.24203 5.16416 -0.22877 0.03189 0.36252 1.52028 -2.10508 -0.01753 -0.18206 -1.34559 -0.53769 0 0 0 0 0 0.01489 0.06297 0 3.03341 0.13213 0 -2.7348 0.55125 0.46416 0.10229
TRP_677 -11.4037 1.21576 3.9593 -0.75502 0.00987 0.29724 0.7704 -3.06834 -0.01193 -0.14167 -1.01091 -0.13676 0 0 0 0 0 -0.0481 0.0224 0 1.66187 -0.10328 0 1.6906 0.40078 0.53712 -6.11434
LYS_678 -5.05114 0.37389 5.65567 -0.29474 0.03585 0.13998 3.01129 -2.55984 -0.00647 -0.04416 -4.47923 -0.17797 0 0 0 -0.7937 0 0.02245 0.03842 2.15263 0 0.0179 0 -1.5107 -0.17719 0.56001 -3.08704
TRP_679 -13.8064 2.66141 5.43007 -0.93938 0.06034 0.37902 3.57351 -4.0951 -0 -0 -3.0516 0.03982 0 0 0 0 0 0.00936 0.10414 0 1.94985 0.01993 0 1.6906 0.0035 0.69146 -5.27945
LEU_680 -3.26226 0.26996 2.11001 -0.70127 0.19294 0.27629 0.70373 -1.16066 -0.01919 -0.06914 0.73647 0.10282 0 0 0 0 0 -0.05457 0.02303 0.50309 0 -0.07028 0 0.18072 0.43772 0.8063 1.00573
ASP_681 -2.56264 0.1885 4.31973 -0.25683 0.09695 0.88461 1.81517 -1.77697 -0 -0 -2.41587 -2.20945 0 0 -0.60512 -0.50497 0 -0.07057 0.01289 0 2.52538 -0.4259 0 -2.3716 0.00491 0.51897 -2.83281
GLY_682 -1.99214 0.05969 2.84672 -6e-05 0 0 1.27427 -1.31459 -0 -0 -1.38685 -0.37409 0 0 0 0 0 -0.15345 0 0 0 -1.51678 0 0.83697 -0.78573 0.30646 -2.19959
THR_683 -4.379 0.73431 4.92168 -0.15174 0.06026 0.05236 2.67683 -2.27364 -0 -0 -4.66205 0.22133 0 0 -0.60512 -0.50497 0 0.09437 0.00062 0.18192 0 0.23721 2.35252 -1.0874 -0.53563 0.42222 -2.24393
SER_684 -2.46709 0.47014 1.90769 -0.03251 0 0.07391 0.68687 -1.02551 -0 -0 -0.02444 -0.36143 0 0 0 0 0 0.01885 0.02009 0.81195 0 0.01675 0.6055 -0.77834 0.17967 0.9535 1.0556
PRO_685 -4.74991 0.43617 2.34537 -0.19594 0.00316 0.14145 1.60381 -1.08051 -0.01531 -0.10852 -0.11537 0.03341 0 0 0 0 0 0.01446 0.01267 0.38299 0 -0.90882 0 -2.4119 0.12952 0.85587 -3.62738
ASP_686 -1.69698 0.1246 2.15705 -0.25205 0.03705 0.82634 1.08744 -0.98733 -0.01531 -0.10852 -1.17387 -0.10793 0 0 0 0 0 0.03726 0.0256 0 2.14455 -0.45692 0 -2.3716 0.42344 0.5068 0.19961
TYR_687 -6.71391 0.84469 3.40042 -0.75448 0.06407 0.02502 1.11455 -2.0885 -0.02026 -0.17436 -0.2814 -0.48085 0 0 0 0 0 0.11233 0.00369 0 1.64982 -0.07495 0.0651 1.2797 1.18041 0.54489 -0.30401
LYS_688 -3.01327 0.445 1.6233 -0.4589 0.07641 0.30101 0.26909 -0.9481 -0 -0 0.17852 -0.30778 0 0 0 0 0 0.00577 0.02457 1.93148 0 0.23244 0 -1.5107 0.79021 0.31471 -0.04622
ASN_689 -5.08565 0.32194 4.78251 -0.36633 0.08016 0.72883 2.21491 -2.32748 -0.02182 -0.16994 -1.81271 -0.76686 0 0 0 0 0 0.01553 0.01578 0 1.78592 -0.83591 0 -0.93687 0.85697 0.11804 -1.40298
TRP_690 -11.3993 1.24601 2.68885 -0.676 0.01247 0.28877 0.77558 -2.41601 -0.01252 -0.10001 -0.61164 0.00043 0 0 0 0 0 0.1429 0.0033 0 1.69737 -0.34421 0 1.6906 0.63797 0.42318 -5.95223
LYS_691 -6.12641 0.55111 6.76433 -0.43367 0.10951 0.18891 2.78827 -2.70199 -0 -0 -2.82344 0.37806 0 0 0 -0.65175 0 0.22759 0.37008 2.40501 0 0.31944 0 -1.5107 0.09159 0.77022 0.71615
ALA_692 -1.68051 0.14217 1.02726 -0.02356 0 0 0.53832 -0.74575 -0 -0 0.56117 -0.36985 0 0 0 0 0 -0.07419 0 0 0 -0.42815 0 1.8394 -0.12987 0.54455 1.20099
GLY_693 -4.27284 0.64617 3.54528 -6e-05 0 0 1.89569 -2.06494 -0 -0 -2.16805 -0.38143 0 0 0 0 0 -0.05383 0 0 0 0.35255 0 0.83697 -0.25178 0.3301 -1.58617
GLN_694 -8.39382 0.79817 6.79552 -0.5754 0.1125 0.52833 3.17747 -3.26279 -0.00174 -0.01021 -0.99709 -0.61688 0 0 -0.59975 0 0 0.06797 0.19251 0 2.29981 0.02678 0 -0.18838 -0.13908 0.78919 0.00312
PRO_695 -5.5525 0.52743 2.88259 -0.10267 0.00244 0.06439 1.3687 -1.29918 -0 -0 0.44272 0.69287 0 0 0 0 0 -0.02802 0.00885 0.35129 0 -0.10999 0 -2.4119 -0.08826 0.76801 -2.48324
ASP_696 -4.12651 0.28422 4.71806 -0.12486 0.01698 0.39155 2.02803 -2.25028 -0.0112 -0.15378 -2.11326 -0.56176 0 0 0 0 0 -0.17591 0.00647 0 1.72925 0.02062 0 -2.3716 0.22399 0.51883 -1.95118
ASN_697 -6.61318 0.8046 6.93447 -0.34996 0.07184 0.70434 3.55659 -3.39969 -0.01019 -0.11377 -2.84088 -0.88599 0 0 -0.61196 0 0 -0.0861 0.00078 0 1.66127 -1.0362 0 -0.93687 -0.21655 0.68607 -2.68136
TRP_698 -4.57311 0.48931 2.33172 -0.95285 0.06449 0.46231 0.96989 -1.73865 -0 -0 -0.82235 -0.57657 0 0 0 0 0 -0.01628 0.01994 0 1.62453 0.06319 0 1.6906 0.05599 0.52562 -0.38224
GLY_699 -1.9885 0.19851 2.3986 -7e-05 0 0 0.98894 -1.2062 -0.03177 -0.12815 -0.36624 -0.35521 0 0 0 0 0 -0.16791 0 0 0 -1.53265 0 0.83697 0.28672 0.30745 -0.75951
HIS_700 -3.05071 0.09191 3.24371 -0.45417 0.01155 0.54863 1.41223 -1.58045 -0 -0 -1.26229 -0.08877 0 0 0 0 0 -0.02528 0.01137 0 1.69266 -0.26084 0 -0.45461 -0.18973 0.2778 -0.07699
GLY_701 -2.63573 0.08494 3.21815 -0.00021 0 0 1.55062 -1.57127 -0.04022 -0.2317 -1.55681 -0.19133 0 0 -0.61196 0 0 -0.07521 0 0 0 -1.49443 0 0.83697 -0.00115 0.2649 -2.45444
HIS_D_702 -5.4735 0.69539 5.4303 -0.33116 0.00468 0.3537 1.37569 -2.38529 -0.01632 -0.0964 -1.63791 -0.20257 0 0 0 0 0 0.10101 0.17269 0 1.95378 -0.26703 0 -0.45461 -0.06559 0.46116 -0.38196
GLY_703 -2.05495 0.28144 3.09044 -0.0003 0 0 1.72224 -1.32088 -0.02665 -0.1449 -1.7905 -0.16907 0 0 -0.89641 0 0 -0.13183 0 0 0 -0.92632 0 0.83697 -0.15866 0.86524 -0.82415
PRO_704 -1.19582 0.33718 1.32613 -0.12933 0.00276 0.09321 0.47332 -0.58159 -0 -0 0.36578 0.20988 0 0 0 0 0 -0.10621 0.0038 0.13993 0 -0.93812 0 -2.4119 -0.45586 0.62533 -2.24149
GLY_705 -2.88048 0.2408 3.12012 -7e-05 0 0 1.80701 -1.5352 -0.02893 -0.15902 -1.83939 -0.4026 0 0 0 0 0 0.02438 0 0 0 -1.43718 0 0.83697 -0.23093 0.22759 -2.25691
GLU_706 -6.41051 0.93538 7.03273 -0.21537 0.03284 0.30094 2.75644 -2.95809 -0.03749 -0.2877 -3.19948 -0.588 0 0 -0.89641 0 0 0.06609 0.04238 0 3.63093 0.2057 0 -2.7348 0.44245 0.46762 -1.41436
ASP_707 -5.77153 0.41847 7.07322 -0.22426 0.01288 0.76622 3.20727 -3.16196 -0.01188 -0.06275 -3.19903 -1.04684 0 0 0 0 0 -0.04715 0.02664 0 2.18561 -0.58891 0 -2.3716 0.54612 0.92314 -1.32634
CYS:disulfide_708 -6.52532 0.74488 4.24555 -0.04005 0 0.01606 2.65105 -2.43024 -0.03079 -0.1667 -2.11973 -0.24601 0 0 0 0 -0.5035 -0.04232 0.12047 0.34358 0 0.20817 0 3.6196 0.41847 0.71386 0.97703
ALA_709 -5.64444 0.32335 1.99472 -0.02319 0 0 2.36232 -2.0023 -0.0077 -0.03042 -2.17276 -0.17274 0 0 0 0 0 0.24557 0 0 0 -0.01431 0 1.8394 0.03141 0.43965 -2.83142
GLY_710 -4.92074 0.53493 3.32423 -0.0016 0 0 2.29047 -2.09335 -0.01188 -0.04017 -1.73505 -0.37305 0 0 0 0 0 -0.02295 0 0 0 -0.36502 0 0.83697 0.24704 0.45091 -1.87925
LEU_711 -9.30384 1.18142 3.68231 -0.52837 0.26927 0.11037 2.59885 -2.94567 -0.00018 -0.00094 -2.72287 0.29545 0 0 0 0 0 0.0334 0.76397 0.8727 0 -0.32336 0 0.18072 0.28543 0.58583 -4.96549
ILE_712 -6.66034 0.61264 4.28588 -0.5953 0.33313 0.10702 3.05808 -2.55555 -0.01188 -0.04017 -2.83145 0.54672 0 0 0 0 0 -0.04087 0.04018 0.97172 0 -0.52012 0 0.73287 -0.22281 0.78454 -2.00568
TYR_713 -6.06817 1.0814 2.32848 -1.12811 0.17169 0.76043 1.14858 -1.70868 -0.02121 -0.25803 -0.37931 0.02871 0 0 0 0 0 0.37848 0.04394 0 2.67023 0.33781 0.00489 1.2797 0.15288 0.59979 1.4235
ALA_714 -2.22405 0.40055 1.98669 -0.02493 0.00578 0 0.3524 -1.02111 -0 -3e-05 -0.67444 -0.53685 0 0 0 0 0 0.56671 0 0 0 1.31861 0 1.8394 1.0082 0.68571 3.68262
GLY_715 -3.62743 0.37211 3.112 -5e-05 0 0 1.50877 -1.65009 -0 -0 -0.656 -0.32294 0 0 0 0 0 -0.15451 0 0 0 -1.40172 0 0.83697 0.8256 0.90136 -0.25591
GLN_716 -6.94283 0.64468 6.5785 -0.22486 0.03147 0.16834 3.20139 -3.0236 -0.00929 -0.06992 -4.10354 -0.65259 0 0 0 -0.65175 0 0.32245 0.0147 0 2.99815 0.09052 0 -0.18838 0.05505 0.76863 -0.99288
TRP_717 -12.6007 1.71982 3.98395 -0.701 0.28919 0.32318 3.46809 -3.35495 -0 -0 -4.07731 -0.07488 0 0 0 -0.89991 0 0.00219 0.2278 0 3.11415 -0.2976 0 1.6906 -0.10438 0.97316 -6.31855
ASN_718 -6.87464 0.57656 4.79875 -0.18327 0.02809 0.28336 2.7866 -2.74007 -0.00717 -0.0215 -1.84013 -0.9046 0 0 -0.57774 0 0 0.13927 0.04011 0 3.45204 0.40564 0 -0.93687 0.12978 1.05386 -0.39194
ASP_719 -6.33783 0.28568 6.91032 -0.19624 0.06902 0.61628 2.50503 -3.12161 -0.01009 -0.10265 -1.51376 -1.47439 0 0 -1.17749 0 0 0.02938 0.139 0 2.2679 -0.39615 0 -2.3716 0.12202 0.65235 -3.10481
PHE_720 -8.91766 0.63346 4.53736 -0.65271 0.05988 0.3612 2.7356 -3.19367 -0.00717 -0.0215 -1.77347 0.30658 0 0 0 0 0 0.36444 0.11016 0 1.94764 -0.35842 0 1.0402 -0.21871 0.87604 -2.17077
GLN_721 -6.04175 0.84069 5.30512 -0.33115 0.04741 0.20266 1.85771 -2.34755 -0.02407 -0.14457 -1.94273 -0.25299 0 0 0 -0.83049 0 0.02295 0.01218 0 2.76195 0.13984 0 -0.18838 -0.18178 0.82869 -0.26626
CYS:disulfide_722 -5.86407 0.55974 4.65745 -0.04243 0.00247 0.01568 3.05034 -2.3481 -0.00419 -0.03234 -1.71398 -0.4256 0 0 0 0 -0.5035 -0.06839 0.58686 0.60068 0 0.23927 0 3.6196 -0.24564 0.66381 2.74766
GLU_723 -3.06569 0.40053 2.94376 -0.23993 0.07344 0.39858 1.05068 -1.33842 -0.01622 -0.15606 -0.7231 -0.62538 0 0 0 -0.83049 0 -0.01654 0.16611 0 3.19414 -0.0812 0 -2.7348 -0.47085 0.53447 -1.53695
ASP_724 -4.40521 0.5433 5.30356 -0.11507 0.02056 0.34077 2.25873 -2.43842 -0.03256 -0.24816 -2.96508 -1.1529 0 0 -0.35984 0 0 -0.01127 0.00263 0 2.18272 -0.29517 0 -2.3716 -0.31525 0.62513 -3.43314
VAL_725 -3.81119 0.5882 2.35871 -0.37265 0.40237 0.08936 0.81077 -1.43043 -0 -0 -1.48324 -0.08059 0 0 -0.35984 0 0 -0.02553 0.047 0.75239 0 -0.68631 0 1.9342 -0.19352 0.63721 -0.82308
ASN_726 -4.39252 0.48662 3.81082 -0.15961 0.00598 0.21025 2.49252 -2.00408 -0 -0 -2.08997 -0.90593 0 0 -1.06874 0 0 0.02981 0.01817 0 2.02585 -0.20789 0 -0.93687 -0.13349 0.42865 -2.39043
ASN_727 -3.46667 0.32497 2.89835 -0.20548 0.04251 0.33698 1.4936 -1.3468 -0.00077 -0.00429 -2.08612 -0.59334 0 0 -1.06874 0 0 0.00787 9e-05 0 2.46996 -0.54304 0 -0.93687 -0.00044 0.35364 -2.32459
PHE_728 -12.3312 2.28442 4.22561 -1.17417 0.27001 0.66877 1.82896 -3.44732 -0.02079 -0.14974 -1.64919 0.10117 0 0 0 0 0 -0.0012 0.49526 0 2.32292 -0.32364 0 1.0402 -0.14993 1.16741 -4.84248
ILE_729 -9.16535 0.87838 3.83979 -0.49059 0.4423 0.09026 2.74079 -2.82425 -0 -0 -2.01148 0.34229 0 0 0 0 0 -0.03108 0.03313 0.6485 0 -0.37168 0 0.73287 -0.20219 1.73844 -3.60988
CYS:disulfide_730 -5.18978 0.78054 1.64783 -0.0612 0.00204 0.04355 0.46204 -1.31296 -0.00632 -0.0293 0.3028 -0.46374 0 0 0 0 0.59895 -0.07529 0.04165 0.43093 0 0.09573 0 3.6196 0.27457 0.97294 2.1346
GLU_731 -6.73355 0.49994 6.16885 -0.32266 0.07127 0.36764 1.89774 -2.68987 -0.07536 -0.37691 -1.09762 -0.16103 0 0 -0.56891 0 0 -0.03686 0.01402 0 3.8066 0.00162 0 -2.7348 0.05754 0.43414 -1.47821
LYS_732 -5.75257 0.26447 4.14817 -0.46544 0.08409 0.31061 1.79952 -1.79688 -0 -0 -1.36911 -0.32543 0 0 0 0 0 0.03724 0.05102 1.81176 0 0.23442 0 -1.5107 0.04329 0.35987 -2.07567
ASP_733 -3.89057 1.10435 2.91288 -0.24412 0.03857 0.8861 0.39645 -1.26077 -0.02104 -0.13445 0.17634 -0.97642 0 0 0 0 0 0.02592 0.00216 0 2.30317 -0.21275 0 -2.3716 0.38025 1.09535 0.20982
ARG_734 -5.75444 0.9328 4.11512 -0.58356 0.0842 0.35596 1.41177 -1.82142 -0.00209 -0.01585 -1.2966 0.49678 0 0 -1.14317 0 0 0.06039 0.72788 2.56124 0 -0.18455 0 -1.2888 0.07579 1.43152 0.16294
GLU_735 -4.1239 0.54071 3.54234 -0.27291 0.03855 0.30891 1.58784 -1.55573 -0 -0 -1.87788 -0.26925 0 0 0 -0.26575 0 -0.01319 0.00884 0 2.8919 0.19591 0 -2.7348 0.03975 0.57877 -1.3799
THR_736 -3.27594 0.20195 1.34835 -0.10063 0.0801 0.06423 0.16833 -0.9017 -0.00209 -0.01585 0.50646 -0.82557 0 0 0 0 0 0.02404 0.00423 0.11794 0 -0.65849 2.26558 -1.0874 -0.05728 0.3649 -1.77884
VAL_737 -5.5056 0.59857 2.15779 -0.25635 0.13582 0.05122 0.80145 -1.58352 -0.00074 -0.01985 -0.42116 -0.2449 0 0 0 0 0 -0.0762 0.00575 0.40645 0 -0.79064 0 1.9342 -0.28142 0.3627 -2.72641
LEU_738 -2.70543 0.16574 1.07004 -0.46921 0.25108 0.08576 0.49445 -0.85469 -0 -0 -0.61419 0.18664 0 0 0 0 0 0.00309 0.00798 0.48618 0 -0.37874 0 0.18072 -0.34741 0.31292 -2.12506
SER_739 -4.14274 0.29047 4.5303 -0.02625 0.00197 0.04742 2.0802 -2.11107 -0.00074 -0.01985 -2.63624 0.04926 0 0 -0.33307 0 0 0.00626 0.02756 0.10136 0 -0.57323 1.90889 -0.77834 -0.06125 0.40765 -1.23142
SER_740 -2.2806 0.16305 1.80726 -0.02944 0 0.0697 0.5283 -0.98065 -0 -0 -0.59045 -0.12128 0 0 0 0 0 0.03609 0 0.04353 0 -0.53058 0.60177 -0.77834 -0.04522 0.41546 -1.69139
ALA_741 -3.36254 0.2064 2.23279 -0.01964 0 0 0.94727 -1.48815 -0 -0 -1.00301 -0.36101 0 0 0 0 0 0.0154 0 0 0 -0.45585 0 1.8394 -0.11349 0.25151 -1.31092
LEU:CtermProteinFull_742 -0.76312 0.04356 0.4849 -0.50639 0.16136 0.22957 0.02181 -0.30461 -0 -0 -0.36969 0.18463 0 0 0 0 0 0 0.06651 0.87488 0 0 0 0.18072 0.02447 0.24898 0.57758
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702115 DOMAINID 692418 MODEL 5 2OX8
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 266.055
SSBOND     CYS A  607    CYS A  618                                       2.03  
SSBOND     CYS A  635    CYS A  730                                       2.09  
SSBOND     CYS A  708    CYS A  722                                       2.03  
ATOM      1  N   MET A   1     102.214   3.892  18.132  1.00 49.610          N  
ATOM      2  CA  MET A   1     101.562   3.523  16.877  1.00 50.080          C  
ATOM      3  C   MET A   1     102.448   2.620  16.038  1.00 49.750          C  
ATOM      4  O   MET A   1     103.606   2.940  15.787  1.00 49.580          O  
ATOM      5  CB  MET A   1     101.181   4.787  16.087  1.00 69.920          C  
ATOM      6  CG  MET A   1     100.476   4.541  14.723  1.00 69.920          C  
ATOM      7  SD  MET A   1      99.948   6.057  13.882  1.00 69.920          S  
ATOM      8  CE  MET A   1      98.517   6.610  14.806  1.00 69.920          C  
ATOM      9 1H   MET A   1     101.578   4.424  18.709  1.00 59.530          H  
ATOM     10 2H   MET A   1     102.508   3.060  18.624  1.00 59.530          H  
ATOM     11 3H   MET A   1     103.027   4.456  17.927  1.00 59.530          H  
ATOM     12  HA  MET A   1     100.659   2.966  17.110  1.00 60.100          H  
ATOM     13 1HB  MET A   1     100.533   5.406  16.696  1.00 83.910          H  
ATOM     14 2HB  MET A   1     102.083   5.364  15.879  1.00 83.910          H  
ATOM     15 1HG  MET A   1     101.176   4.034  14.059  1.00 83.910          H  
ATOM     16 2HG  MET A   1      99.627   3.907  14.826  1.00 83.910          H  
ATOM     17 1HE  MET A   1      98.117   7.521  14.346  1.00 83.910          H  
ATOM     18 2HE  MET A   1      97.761   5.847  14.795  1.00 83.910          H  
ATOM     19 3HE  MET A   1      98.793   6.821  15.833  1.00 83.910          H  
ATOM     20  N   LYS A   2     101.894   1.490  15.609  1.00 49.690          N  
ATOM     21  CA  LYS A   2     102.590   0.532  14.749  1.00 49.460          C  
ATOM     22  C   LYS A   2     102.786   1.161  13.365  1.00 49.410          C  
ATOM     23  O   LYS A   2     101.896   1.866  12.879  1.00 49.720          O  
ATOM     24  CB  LYS A   2     101.787  -0.775  14.649  1.00 69.340          C  
ATOM     25  CG  LYS A   2     102.496  -1.933  13.941  1.00 69.340          C  
ATOM     26  CD  LYS A   2     101.636  -3.205  13.910  1.00 69.340          C  
ATOM     27  CE  LYS A   2     102.352  -4.313  13.131  1.00 69.340          C  
ATOM     28  NZ  LYS A   2     101.521  -5.543  12.974  1.00 69.340          N  
ATOM     29  H   LYS A   2     100.941   1.286  15.869  1.00 59.630          H  
ATOM     30  HA  LYS A   2     103.575   0.322  15.172  1.00 59.350          H  
ATOM     31 1HB  LYS A   2     101.498  -1.108  15.647  1.00 83.200          H  
ATOM     32 2HB  LYS A   2     100.883  -0.586  14.091  1.00 83.200          H  
ATOM     33 1HG  LYS A   2     102.724  -1.667  12.918  1.00 83.200          H  
ATOM     34 2HG  LYS A   2     103.431  -2.152  14.458  1.00 83.200          H  
ATOM     35 1HD  LYS A   2     101.440  -3.547  14.925  1.00 83.200          H  
ATOM     36 2HD  LYS A   2     100.684  -2.989  13.421  1.00 83.200          H  
ATOM     37 1HE  LYS A   2     102.602  -3.932  12.149  1.00 83.200          H  
ATOM     38 2HE  LYS A   2     103.273  -4.577  13.647  1.00 83.200          H  
ATOM     39 1HZ  LYS A   2     102.043  -6.220  12.437  1.00 83.200          H  
ATOM     40 2HZ  LYS A   2     101.293  -5.933  13.874  1.00 83.200          H  
ATOM     41 3HZ  LYS A   2     100.663  -5.315  12.477  1.00 83.200          H  
ATOM     42  N   ASP A   3     103.893   0.838  12.683  1.00 49.060          N  
ATOM     43  CA  ASP A   3     104.157   1.377  11.340  1.00 48.980          C  
ATOM     44  C   ASP A   3     103.010   1.136  10.356  1.00 48.660          C  
ATOM     45  O   ASP A   3     102.719   1.996   9.518  1.00 48.680          O  
ATOM     46  CB  ASP A   3     105.405   0.729  10.736  1.00 68.600          C  
ATOM     47  CG  ASP A   3     106.723   1.151  11.369  1.00 68.600          C  
ATOM     48  OD1 ASP A   3     106.760   2.118  12.083  1.00 68.600          O  
ATOM     49  OD2 ASP A   3     107.688   0.473  11.133  1.00 68.600          O  
ATOM     50  H   ASP A   3     104.598   0.263  13.128  1.00 58.870          H  
ATOM     51  HA  ASP A   3     104.318   2.453  11.429  1.00 58.780          H  
ATOM     52 1HB  ASP A   3     105.318  -0.355  10.818  1.00 82.320          H  
ATOM     53 2HB  ASP A   3     105.445   0.960   9.671  1.00 82.320          H  
ATOM     54  N   ASP A   4     102.357  -0.027  10.458  1.00 48.360          N  
ATOM     55  CA  ASP A   4     101.252  -0.371   9.570  1.00 48.020          C  
ATOM     56  C   ASP A   4     100.112   0.625   9.712  1.00 47.780          C  
ATOM     57  O   ASP A   4      99.424   0.948   8.736  1.00 48.260          O  
ATOM     58  CB  ASP A   4     100.682  -1.750   9.911  1.00 67.360          C  
ATOM     59  CG  ASP A   4     101.591  -2.932   9.577  1.00 67.360          C  
ATOM     60  OD1 ASP A   4     102.552  -2.779   8.867  1.00 67.360          O  
ATOM     61  OD2 ASP A   4     101.302  -3.999  10.079  1.00 67.360          O  
ATOM     62  H   ASP A   4     102.663  -0.700  11.144  1.00 58.030          H  
ATOM     63  HA  ASP A   4     101.609  -0.356   8.539  1.00 57.620          H  
ATOM     64 1HB  ASP A   4     100.445  -1.783  10.973  1.00 80.840          H  
ATOM     65 2HB  ASP A   4      99.740  -1.882   9.374  1.00 80.840          H  
ATOM     66  N   PHE A   5      99.879   1.085  10.941  1.00 47.030          N  
ATOM     67  CA  PHE A   5      98.809   2.013  11.185  1.00 46.700          C  
ATOM     68  C   PHE A   5      99.218   3.380  10.726  1.00 47.460          C  
ATOM     69  O   PHE A   5      98.415   4.103  10.150  1.00 47.670          O  
ATOM     70  CB  PHE A   5      98.369   1.996  12.647  1.00 65.510          C  
ATOM     71  CG  PHE A   5      97.453   0.829  12.960  1.00 65.510          C  
ATOM     72  CD1 PHE A   5      97.799  -0.163  13.863  1.00 65.510          C  
ATOM     73  CD2 PHE A   5      96.218   0.725  12.320  1.00 65.510          C  
ATOM     74  CE1 PHE A   5      96.938  -1.207  14.116  1.00 65.510          C  
ATOM     75  CE2 PHE A   5      95.379  -0.302  12.564  1.00 65.510          C  
ATOM     76  CZ  PHE A   5      95.724  -1.274  13.458  1.00 65.510          C  
ATOM     77  H   PHE A   5     100.486   0.837  11.717  1.00 56.440          H  
ATOM     78  HA  PHE A   5      97.956   1.705  10.581  1.00 56.040          H  
ATOM     79 1HB  PHE A   5      99.257   1.906  13.272  1.00 78.610          H  
ATOM     80 2HB  PHE A   5      97.883   2.921  12.921  1.00 78.610          H  
ATOM     81  HD1 PHE A   5      98.743  -0.115  14.381  1.00 78.610          H  
ATOM     82  HD2 PHE A   5      95.910   1.472  11.600  1.00 78.610          H  
ATOM     83  HE1 PHE A   5      97.217  -1.978  14.829  1.00 78.610          H  
ATOM     84  HE2 PHE A   5      94.434  -0.342  12.037  1.00 78.610          H  
ATOM     85  HZ  PHE A   5      95.041  -2.097  13.644  1.00 78.610          H  
ATOM     86  N   ALA A   6     100.477   3.744  10.921  1.00 47.880          N  
ATOM     87  CA  ALA A   6     100.882   5.063  10.475  1.00 48.630          C  
ATOM     88  C   ALA A   6     100.637   5.202   8.967  1.00 49.510          C  
ATOM     89  O   ALA A   6     100.155   6.246   8.506  1.00 49.960          O  
ATOM     90  CB  ALA A   6     102.342   5.297  10.812  1.00 67.780          C  
ATOM     91  H   ALA A   6     101.115   3.123  11.429  1.00 57.460          H  
ATOM     92  HA  ALA A   6     100.268   5.805  10.982  1.00 58.360          H  
ATOM     93 1HB  ALA A   6     102.633   6.294  10.489  1.00 81.340          H  
ATOM     94 2HB  ALA A   6     102.483   5.203  11.890  1.00 81.340          H  
ATOM     95 3HB  ALA A   6     102.954   4.553  10.302  1.00 81.340          H  
ATOM     96  N   GLU A   7     100.925   4.140   8.198  1.00 49.780          N  
ATOM     97  CA  GLU A   7     100.670   4.201   6.768  1.00 50.660          C  
ATOM     98  C   GLU A   7      99.182   4.339   6.482  1.00 50.410          C  
ATOM     99  O   GLU A   7      98.787   5.186   5.675  1.00 51.130          O  
ATOM    100  CB  GLU A   7     101.217   2.981   6.029  1.00 70.570          C  
ATOM    101  CG  GLU A   7     100.989   3.047   4.498  1.00 70.570          C  
ATOM    102  CD  GLU A   7     101.586   1.900   3.739  1.00 70.570          C  
ATOM    103  OE1 GLU A   7     102.206   1.063   4.344  1.00 70.570          O  
ATOM    104  OE2 GLU A   7     101.420   1.862   2.544  1.00 70.570          O  
ATOM    105  H   GLU A   7     101.363   3.310   8.618  1.00 59.740          H  
ATOM    106  HA  GLU A   7     101.170   5.085   6.372  1.00 60.790          H  
ATOM    107 1HB  GLU A   7     102.287   2.887   6.219  1.00 84.690          H  
ATOM    108 2HB  GLU A   7     100.734   2.079   6.412  1.00 84.690          H  
ATOM    109 1HG  GLU A   7      99.917   3.058   4.302  1.00 84.690          H  
ATOM    110 2HG  GLU A   7     101.403   3.982   4.122  1.00 84.690          H  
ATOM    111  N   GLU A   8      98.343   3.522   7.134  1.00 49.410          N  
ATOM    112  CA  GLU A   8      96.916   3.622   6.867  1.00 49.150          C  
ATOM    113  C   GLU A   8      96.342   4.985   7.253  1.00 49.190          C  
ATOM    114  O   GLU A   8      95.530   5.542   6.509  1.00 49.550          O  
ATOM    115  CB  GLU A   8      96.117   2.554   7.606  1.00 68.910          C  
ATOM    116  CG  GLU A   8      96.242   1.108   7.132  1.00 68.910          C  
ATOM    117  CD  GLU A   8      95.355   0.184   7.980  1.00 68.910          C  
ATOM    118  OE1 GLU A   8      94.859   0.656   8.973  1.00 68.910          O  
ATOM    119  OE2 GLU A   8      95.143  -0.960   7.626  1.00 68.910          O  
ATOM    120  H   GLU A   8      98.702   2.816   7.788  1.00 59.290          H  
ATOM    121  HA  GLU A   8      96.765   3.480   5.799  1.00 58.980          H  
ATOM    122 1HB  GLU A   8      96.419   2.571   8.653  1.00 82.700          H  
ATOM    123 2HB  GLU A   8      95.066   2.816   7.551  1.00 82.700          H  
ATOM    124 1HG  GLU A   8      95.939   1.044   6.088  1.00 82.700          H  
ATOM    125 2HG  GLU A   8      97.282   0.794   7.208  1.00 82.700          H  
ATOM    126  N   GLU A   9      96.803   5.563   8.371  1.00 48.850          N  
ATOM    127  CA  GLU A   9      96.270   6.841   8.822  1.00 48.870          C  
ATOM    128  C   GLU A   9      96.417   7.873   7.720  1.00 50.080          C  
ATOM    129  O   GLU A   9      95.487   8.643   7.461  1.00 50.310          O  
ATOM    130  CB  GLU A   9      96.993   7.351  10.071  1.00 68.410          C  
ATOM    131  CG  GLU A   9      96.332   8.585  10.710  1.00 68.410          C  
ATOM    132  CD  GLU A   9      96.976   9.007  11.997  1.00 68.410          C  
ATOM    133  OE1 GLU A   9      98.176   9.078  12.042  1.00 68.410          O  
ATOM    134  OE2 GLU A   9      96.262   9.252  12.942  1.00 68.410          O  
ATOM    135  H   GLU A   9      97.483   5.067   8.948  1.00 58.620          H  
ATOM    136  HA  GLU A   9      95.212   6.715   9.051  1.00 58.640          H  
ATOM    137 1HB  GLU A   9      97.105   6.569  10.789  1.00 82.090          H  
ATOM    138 2HB  GLU A   9      98.004   7.645   9.788  1.00 82.090          H  
ATOM    139 1HG  GLU A   9      96.384   9.416  10.008  1.00 82.090          H  
ATOM    140 2HG  GLU A   9      95.281   8.364  10.887  1.00 82.090          H  
ATOM    141  N   GLU A  10      97.592   7.899   7.070  1.00 50.880          N  
ATOM    142  CA  GLU A  10      97.812   8.816   5.960  1.00 52.080          C  
ATOM    143  C   GLU A  10      96.915   8.480   4.768  1.00 52.490          C  
ATOM    144  O   GLU A  10      96.266   9.356   4.199  1.00 53.130          O  
ATOM    145  CB  GLU A  10      99.278   8.820   5.513  1.00 72.430          C  
ATOM    146  CG  GLU A  10      99.570   9.831   4.384  1.00 72.430          C  
ATOM    147  CD  GLU A  10     101.022   9.930   4.004  1.00 72.430          C  
ATOM    148  OE1 GLU A  10     101.813   9.205   4.545  1.00 72.430          O  
ATOM    149  OE2 GLU A  10     101.341  10.749   3.176  1.00 72.430          O  
ATOM    150  H   GLU A  10      98.346   7.280   7.399  1.00 61.060          H  
ATOM    151  HA  GLU A  10      97.561   9.819   6.298  1.00 62.500          H  
ATOM    152 1HB  GLU A  10      99.916   9.056   6.363  1.00 86.920          H  
ATOM    153 2HB  GLU A  10      99.554   7.821   5.163  1.00 86.920          H  
ATOM    154 1HG  GLU A  10      99.015   9.522   3.504  1.00 86.920          H  
ATOM    155 2HG  GLU A  10      99.204  10.812   4.684  1.00 86.920          H  
ATOM    156  N   VAL A  11      96.815   7.201   4.408  1.00 52.110          N  
ATOM    157  CA  VAL A  11      96.025   6.819   3.235  1.00 52.520          C  
ATOM    158  C   VAL A  11      94.567   7.246   3.352  1.00 52.110          C  
ATOM    159  O   VAL A  11      93.990   7.781   2.397  1.00 52.780          O  
ATOM    160  CB  VAL A  11      96.106   5.294   2.995  1.00 73.360          C  
ATOM    161  CG1 VAL A  11      95.094   4.843   1.909  1.00 73.360          C  
ATOM    162  CG2 VAL A  11      97.526   4.942   2.556  1.00 73.360          C  
ATOM    163  H   VAL A  11      97.360   6.497   4.922  1.00 62.530          H  
ATOM    164  HA  VAL A  11      96.457   7.317   2.368  1.00 63.020          H  
ATOM    165  HB  VAL A  11      95.866   4.774   3.920  1.00 88.040          H  
ATOM    166 1HG1 VAL A  11      95.182   3.767   1.764  1.00 88.040          H  
ATOM    167 2HG1 VAL A  11      94.073   5.072   2.214  1.00 88.040          H  
ATOM    168 3HG1 VAL A  11      95.313   5.354   0.971  1.00 88.040          H  
ATOM    169 1HG2 VAL A  11      97.609   3.867   2.400  1.00 88.040          H  
ATOM    170 2HG2 VAL A  11      97.758   5.462   1.628  1.00 88.040          H  
ATOM    171 3HG2 VAL A  11      98.234   5.246   3.316  1.00 88.040          H  
ATOM    172  N   GLN A  12      93.978   7.062   4.521  1.00 51.030          N  
ATOM    173  CA  GLN A  12      92.574   7.392   4.727  1.00 50.560          C  
ATOM    174  C   GLN A  12      92.258   8.884   4.557  1.00 51.180          C  
ATOM    175  O   GLN A  12      91.096   9.252   4.348  1.00 51.220          O  
ATOM    176  CB  GLN A  12      92.095   6.917   6.101  1.00 70.970          C  
ATOM    177  CG  GLN A  12      92.106   5.388   6.300  1.00 70.970          C  
ATOM    178  CD  GLN A  12      91.321   4.604   5.257  1.00 70.970          C  
ATOM    179  OE1 GLN A  12      90.386   5.093   4.622  1.00 70.970          O  
ATOM    180  NE2 GLN A  12      91.711   3.347   5.077  1.00 70.970          N  
ATOM    181  H   GLN A  12      94.522   6.625   5.276  1.00 61.240          H  
ATOM    182  HA  GLN A  12      92.002   6.863   3.971  1.00 60.670          H  
ATOM    183 1HB  GLN A  12      92.759   7.337   6.864  1.00 85.170          H  
ATOM    184 2HB  GLN A  12      91.098   7.295   6.302  1.00 85.170          H  
ATOM    185 1HG  GLN A  12      93.129   5.040   6.270  1.00 85.170          H  
ATOM    186 2HG  GLN A  12      91.680   5.174   7.265  1.00 85.170          H  
ATOM    187 1HE2 GLN A  12      91.242   2.767   4.407  1.00 85.170          H  
ATOM    188 2HE2 GLN A  12      92.474   2.971   5.610  1.00 85.170          H  
ATOM    189  N   SER A  13      93.268   9.757   4.644  1.00 51.670          N  
ATOM    190  CA  SER A  13      93.062  11.198   4.547  1.00 52.280          C  
ATOM    191  C   SER A  13      92.671  11.597   3.127  1.00 53.510          C  
ATOM    192  O   SER A  13      92.192  12.709   2.890  1.00 53.970          O  
ATOM    193  CB  SER A  13      94.315  11.959   4.942  1.00 72.950          C  
ATOM    194  OG  SER A  13      95.306  11.842   3.963  1.00 72.950          O  
ATOM    195  H   SER A  13      94.229   9.419   4.731  1.00 62.000          H  
ATOM    196  HA  SER A  13      92.255  11.475   5.219  1.00 62.740          H  
ATOM    197 1HB  SER A  13      94.070  13.007   5.093  1.00 87.540          H  
ATOM    198 2HB  SER A  13      94.693  11.566   5.887  1.00 87.540          H  
ATOM    199  HG  SER A  13      95.660  10.936   4.038  1.00 87.540          H  
ATOM    200  N   PHE A  14      92.862  10.675   2.175  1.00 54.070          N  
ATOM    201  CA  PHE A  14      92.557  10.900   0.778  1.00 55.270          C  
ATOM    202  C   PHE A  14      91.186  10.337   0.414  1.00 55.580          C  
ATOM    203  O   PHE A  14      90.784  10.383  -0.752  1.00 56.430          O  
ATOM    204  CB  PHE A  14      93.625  10.220  -0.089  1.00 76.900          C  
ATOM    205  CG  PHE A  14      95.001  10.819   0.006  1.00 76.900          C  
ATOM    206  CD1 PHE A  14      95.891  10.396   0.985  1.00 76.900          C  
ATOM    207  CD2 PHE A  14      95.430  11.771  -0.903  1.00 76.900          C  
ATOM    208  CE1 PHE A  14      97.161  10.925   1.065  1.00 76.900          C  
ATOM    209  CE2 PHE A  14      96.706  12.300  -0.827  1.00 76.900          C  
ATOM    210  CZ  PHE A  14      97.568  11.876   0.163  1.00 76.900          C  
ATOM    211  H   PHE A  14      93.257   9.766   2.428  1.00 64.880          H  
ATOM    212  HA  PHE A  14      92.562  11.973   0.586  1.00 66.320          H  
ATOM    213 1HB  PHE A  14      93.708   9.187   0.217  1.00 92.280          H  
ATOM    214 2HB  PHE A  14      93.313  10.233  -1.131  1.00 92.280          H  
ATOM    215  HD1 PHE A  14      95.577   9.642   1.703  1.00 92.280          H  
ATOM    216  HD2 PHE A  14      94.754  12.095  -1.689  1.00 92.280          H  
ATOM    217  HE1 PHE A  14      97.840  10.589   1.845  1.00 92.280          H  
ATOM    218  HE2 PHE A  14      97.036  13.047  -1.547  1.00 92.280          H  
ATOM    219  HZ  PHE A  14      98.574  12.290   0.229  1.00 92.280          H  
ATOM    220  N   GLY A  15      90.433   9.834   1.400  1.00 54.970          N  
ATOM    221  CA  GLY A  15      89.127   9.239   1.121  1.00 55.290          C  
ATOM    222  C   GLY A  15      88.239  10.166   0.307  1.00 55.590          C  
ATOM    223  O   GLY A  15      87.653   9.770  -0.705  1.00 55.410          O  
ATOM    224  H   GLY A  15      90.775   9.821   2.367  1.00 65.960          H  
ATOM    225 1HA  GLY A  15      89.259   8.307   0.581  1.00 66.350          H  
ATOM    226 2HA  GLY A  15      88.638   8.995   2.065  1.00 66.350          H  
ATOM    227  N   TYR A  16      88.105  11.397   0.769  1.00 56.060          N  
ATOM    228  CA  TYR A  16      87.259  12.360   0.106  1.00 56.450          C  
ATOM    229  C   TYR A  16      87.760  12.701  -1.283  1.00 56.450          C  
ATOM    230  O   TYR A  16      86.965  13.028  -2.166  1.00 56.900          O  
ATOM    231  CB  TYR A  16      87.128  13.605   0.974  1.00 78.870          C  
ATOM    232  CG  TYR A  16      88.231  14.638   0.856  1.00 78.870          C  
ATOM    233  CD1 TYR A  16      88.073  15.701  -0.024  1.00 78.870          C  
ATOM    234  CD2 TYR A  16      89.378  14.546   1.615  1.00 78.870          C  
ATOM    235  CE1 TYR A  16      89.039  16.671  -0.117  1.00 78.870          C  
ATOM    236  CE2 TYR A  16      90.346  15.510   1.521  1.00 78.870          C  
ATOM    237  CZ  TYR A  16      90.177  16.578   0.667  1.00 78.870          C  
ATOM    238  OH  TYR A  16      91.138  17.560   0.595  1.00 78.870          O  
ATOM    239  H   TYR A  16      88.618  11.657   1.593  1.00 67.270          H  
ATOM    240  HA  TYR A  16      86.281  11.920  -0.035  1.00 67.740          H  
ATOM    241 1HB  TYR A  16      86.197  14.086   0.760  1.00 94.650          H  
ATOM    242 2HB  TYR A  16      87.079  13.299   2.013  1.00 94.650          H  
ATOM    243  HD1 TYR A  16      87.172  15.776  -0.630  1.00 94.650          H  
ATOM    244  HD2 TYR A  16      89.524  13.724   2.288  1.00 94.650          H  
ATOM    245  HE1 TYR A  16      88.904  17.512  -0.797  1.00 94.650          H  
ATOM    246  HE2 TYR A  16      91.247  15.432   2.132  1.00 94.650          H  
ATOM    247  HH  TYR A  16      91.870  17.328   1.172  1.00 94.650          H  
ATOM    248  N   LYS A  17      89.067  12.606  -1.522  1.00 55.960          N  
ATOM    249  CA  LYS A  17      89.537  12.925  -2.849  1.00 55.880          C  
ATOM    250  C   LYS A  17      89.166  11.791  -3.793  1.00 55.480          C  
ATOM    251  O   LYS A  17      88.633  12.025  -4.880  1.00 55.410          O  
ATOM    252  CB  LYS A  17      91.044  13.184  -2.854  1.00 78.260          C  
ATOM    253  CG  LYS A  17      91.436  14.479  -2.156  1.00 78.260          C  
ATOM    254  CD  LYS A  17      92.937  14.733  -2.209  1.00 78.260          C  
ATOM    255  CE  LYS A  17      93.296  16.056  -1.535  1.00 78.260          C  
ATOM    256  NZ  LYS A  17      94.757  16.358  -1.613  1.00 78.260          N  
ATOM    257  H   LYS A  17      89.728  12.316  -0.809  1.00 67.150          H  
ATOM    258  HA  LYS A  17      89.033  13.828  -3.191  1.00 67.060          H  
ATOM    259 1HB  LYS A  17      91.555  12.361  -2.350  1.00 93.920          H  
ATOM    260 2HB  LYS A  17      91.406  13.219  -3.881  1.00 93.920          H  
ATOM    261 1HG  LYS A  17      90.904  15.315  -2.613  1.00 93.920          H  
ATOM    262 2HG  LYS A  17      91.133  14.407  -1.118  1.00 93.920          H  
ATOM    263 1HD  LYS A  17      93.444  13.937  -1.680  1.00 93.920          H  
ATOM    264 2HD  LYS A  17      93.279  14.747  -3.243  1.00 93.920          H  
ATOM    265 1HE  LYS A  17      92.740  16.862  -2.011  1.00 93.920          H  
ATOM    266 2HE  LYS A  17      93.011  16.000  -0.488  1.00 93.920          H  
ATOM    267 1HZ  LYS A  17      94.945  17.238  -1.150  1.00 93.920          H  
ATOM    268 2HZ  LYS A  17      95.281  15.623  -1.160  1.00 93.920          H  
ATOM    269 3HZ  LYS A  17      95.038  16.423  -2.581  1.00 93.920          H  
ATOM    270  N   ARG A  18      89.357  10.548  -3.336  1.00 55.190          N  
ATOM    271  CA  ARG A  18      89.095   9.368  -4.159  1.00 54.770          C  
ATOM    272  C   ARG A  18      87.648   9.315  -4.623  1.00 54.860          C  
ATOM    273  O   ARG A  18      87.363   8.941  -5.762  1.00 55.680          O  
ATOM    274  CB  ARG A  18      89.417   8.073  -3.406  1.00 76.850          C  
ATOM    275  CG  ARG A  18      90.916   7.803  -3.178  1.00 76.850          C  
ATOM    276  CD  ARG A  18      91.210   6.384  -2.735  1.00 76.850          C  
ATOM    277  NE  ARG A  18      90.621   6.030  -1.427  1.00 76.850          N  
ATOM    278  CZ  ARG A  18      91.183   6.259  -0.212  1.00 76.850          C  
ATOM    279  NH1 ARG A  18      92.336   6.875  -0.118  1.00 76.850          N  
ATOM    280  NH2 ARG A  18      90.553   5.862   0.884  1.00 76.850          N  
ATOM    281  H   ARG A  18      89.767  10.436  -2.405  1.00 66.230          H  
ATOM    282  HA  ARG A  18      89.736   9.419  -5.038  1.00 65.720          H  
ATOM    283 1HB  ARG A  18      88.943   8.110  -2.424  1.00 92.220          H  
ATOM    284 2HB  ARG A  18      88.991   7.226  -3.941  1.00 92.220          H  
ATOM    285 1HG  ARG A  18      91.456   7.989  -4.105  1.00 92.220          H  
ATOM    286 2HG  ARG A  18      91.281   8.482  -2.410  1.00 92.220          H  
ATOM    287 1HD  ARG A  18      90.799   5.701  -3.479  1.00 92.220          H  
ATOM    288 2HD  ARG A  18      92.286   6.235  -2.684  1.00 92.220          H  
ATOM    289  HE  ARG A  18      89.731   5.550  -1.441  1.00 92.220          H  
ATOM    290 1HH1 ARG A  18      92.816   7.182  -0.949  1.00 92.220          H  
ATOM    291 2HH1 ARG A  18      92.743   7.083   0.805  1.00 92.220          H  
ATOM    292 1HH2 ARG A  18      89.667   5.382   0.815  1.00 92.220          H  
ATOM    293 2HH2 ARG A  18      90.956   6.025   1.799  1.00 92.220          H  
ATOM    294  N   PHE A  19      86.734   9.715  -3.748  1.00 54.040          N  
ATOM    295  CA  PHE A  19      85.316   9.692  -4.069  1.00 53.990          C  
ATOM    296  C   PHE A  19      84.702  11.037  -4.500  1.00 53.930          C  
ATOM    297  O   PHE A  19      83.481  11.118  -4.653  1.00 53.600          O  
ATOM    298  CB  PHE A  19      84.547   9.139  -2.870  1.00 75.610          C  
ATOM    299  CG  PHE A  19      84.805   7.674  -2.599  1.00 75.610          C  
ATOM    300  CD1 PHE A  19      85.725   7.260  -1.642  1.00 75.610          C  
ATOM    301  CD2 PHE A  19      84.110   6.703  -3.298  1.00 75.610          C  
ATOM    302  CE1 PHE A  19      85.942   5.930  -1.396  1.00 75.610          C  
ATOM    303  CE2 PHE A  19      84.328   5.363  -3.051  1.00 75.610          C  
ATOM    304  CZ  PHE A  19      85.245   4.979  -2.098  1.00 75.610          C  
ATOM    305  H   PHE A  19      87.049   9.973  -2.807  1.00 64.850          H  
ATOM    306  HA  PHE A  19      85.183   8.995  -4.896  1.00 64.790          H  
ATOM    307 1HB  PHE A  19      84.841   9.695  -1.985  1.00 90.730          H  
ATOM    308 2HB  PHE A  19      83.479   9.283  -3.012  1.00 90.730          H  
ATOM    309  HD1 PHE A  19      86.276   7.991  -1.085  1.00 90.730          H  
ATOM    310  HD2 PHE A  19      83.381   7.005  -4.052  1.00 90.730          H  
ATOM    311  HE1 PHE A  19      86.664   5.628  -0.642  1.00 90.730          H  
ATOM    312  HE2 PHE A  19      83.774   4.607  -3.608  1.00 90.730          H  
ATOM    313  HZ  PHE A  19      85.414   3.921  -1.902  1.00 90.730          H  
ATOM    314  N   GLY A  20      85.514  12.095  -4.665  1.00 54.270          N  
ATOM    315  CA  GLY A  20      84.995  13.408  -5.075  1.00 54.260          C  
ATOM    316  C   GLY A  20      84.154  14.134  -4.007  1.00 54.180          C  
ATOM    317  O   GLY A  20      83.295  14.969  -4.328  1.00 55.130          O  
ATOM    318  H   GLY A  20      86.529  11.978  -4.573  1.00 65.120          H  
ATOM    319 1HA  GLY A  20      85.840  14.039  -5.350  1.00 65.110          H  
ATOM    320 2HA  GLY A  20      84.398  13.282  -5.975  1.00 65.110          H  
ATOM    321  N   ILE A  21      84.372  13.845  -2.735  1.00 53.050          N  
ATOM    322  CA  ILE A  21      83.514  14.436  -1.729  1.00 52.860          C  
ATOM    323  C   ILE A  21      84.068  15.727  -1.174  1.00 52.920          C  
ATOM    324  O   ILE A  21      84.755  15.755  -0.153  1.00 52.430          O  
ATOM    325  CB  ILE A  21      83.250  13.395  -0.619  1.00 74.080          C  
ATOM    326  CG1 ILE A  21      82.713  12.062  -1.281  1.00 74.080          C  
ATOM    327  CG2 ILE A  21      82.304  13.922   0.478  1.00 74.080          C  
ATOM    328  CD1 ILE A  21      81.453  12.170  -2.128  1.00 74.080          C  
ATOM    329  H   ILE A  21      85.155  13.245  -2.481  1.00 63.660          H  
ATOM    330  HA  ILE A  21      82.561  14.686  -2.189  1.00 63.430          H  
ATOM    331  HB  ILE A  21      84.192  13.144  -0.163  1.00 88.900          H  
ATOM    332 1HG1 ILE A  21      83.493  11.662  -1.905  1.00 88.900          H  
ATOM    333 2HG1 ILE A  21      82.495  11.351  -0.505  1.00 88.900          H  
ATOM    334 1HG2 ILE A  21      82.168  13.156   1.231  1.00 88.900          H  
ATOM    335 2HG2 ILE A  21      82.717  14.810   0.948  1.00 88.900          H  
ATOM    336 3HG2 ILE A  21      81.336  14.178   0.052  1.00 88.900          H  
ATOM    337 1HD1 ILE A  21      81.210  11.181  -2.515  1.00 88.900          H  
ATOM    338 2HD1 ILE A  21      80.625  12.536  -1.527  1.00 88.900          H  
ATOM    339 3HD1 ILE A  21      81.612  12.838  -2.970  1.00 88.900          H  
ATOM    340  N   GLN A  22      83.653  16.821  -1.795  1.00 53.570          N  
ATOM    341  CA  GLN A  22      84.177  18.148  -1.471  1.00 53.790          C  
ATOM    342  C   GLN A  22      83.963  18.529  -0.009  1.00 53.900          C  
ATOM    343  O   GLN A  22      84.801  19.207   0.588  1.00 53.820          O  
ATOM    344  CB  GLN A  22      83.540  19.211  -2.372  1.00 75.220          C  
ATOM    345  CG  GLN A  22      84.109  20.625  -2.193  1.00 75.220          C  
ATOM    346  CD  GLN A  22      85.572  20.728  -2.592  1.00 75.220          C  
ATOM    347  OE1 GLN A  22      85.948  20.358  -3.707  1.00 75.220          O  
ATOM    348  NE2 GLN A  22      86.402  21.223  -1.682  1.00 75.220          N  
ATOM    349  H   GLN A  22      83.043  16.674  -2.606  1.00 64.280          H  
ATOM    350  HA  GLN A  22      85.251  18.137  -1.659  1.00 64.550          H  
ATOM    351 1HB  GLN A  22      83.668  18.924  -3.414  1.00 90.260          H  
ATOM    352 2HB  GLN A  22      82.466  19.252  -2.172  1.00 90.260          H  
ATOM    353 1HG  GLN A  22      83.543  21.303  -2.827  1.00 90.260          H  
ATOM    354 2HG  GLN A  22      84.014  20.934  -1.153  1.00 90.260          H  
ATOM    355 1HE2 GLN A  22      87.378  21.314  -1.886  1.00 90.260          H  
ATOM    356 2HE2 GLN A  22      86.050  21.495  -0.781  1.00 90.260          H  
ATOM    357  N   GLU A  23      82.853  18.088   0.569  1.00 54.140          N  
ATOM    358  CA  GLU A  23      82.492  18.374   1.954  1.00 54.310          C  
ATOM    359  C   GLU A  23      83.463  17.794   3.002  1.00 53.880          C  
ATOM    360  O   GLU A  23      83.401  18.161   4.176  1.00 53.950          O  
ATOM    361  CB  GLU A  23      81.071  17.874   2.225  1.00 75.970          C  
ATOM    362  CG  GLU A  23      79.989  18.587   1.405  1.00 75.970          C  
ATOM    363  CD  GLU A  23      79.833  18.025   0.014  1.00 75.970          C  
ATOM    364  OE1 GLU A  23      80.520  17.074  -0.291  1.00 75.970          O  
ATOM    365  OE2 GLU A  23      79.049  18.541  -0.739  1.00 75.970          O  
ATOM    366  H   GLU A  23      82.183  17.554   0.004  1.00 64.970          H  
ATOM    367  HA  GLU A  23      82.493  19.457   2.074  1.00 65.170          H  
ATOM    368 1HB  GLU A  23      81.013  16.803   2.025  1.00 91.160          H  
ATOM    369 2HB  GLU A  23      80.832  18.027   3.275  1.00 91.160          H  
ATOM    370 1HG  GLU A  23      79.037  18.507   1.929  1.00 91.160          H  
ATOM    371 2HG  GLU A  23      80.246  19.644   1.335  1.00 91.160          H  
ATOM    372  N   GLY A  24      84.271  16.801   2.615  1.00 53.420          N  
ATOM    373  CA  GLY A  24      85.223  16.147   3.512  1.00 52.960          C  
ATOM    374  C   GLY A  24      84.605  15.051   4.387  1.00 51.860          C  
ATOM    375  O   GLY A  24      85.312  14.376   5.148  1.00 51.470          O  
ATOM    376  H   GLY A  24      84.309  16.560   1.619  1.00 64.100          H  
ATOM    377 1HA  GLY A  24      86.030  15.723   2.915  1.00 63.550          H  
ATOM    378 2HA  GLY A  24      85.680  16.903   4.149  1.00 63.550          H  
ATOM    379  N   THR A  25      83.304  14.819   4.247  1.00 51.390          N  
ATOM    380  CA  THR A  25      82.603  13.843   5.070  1.00 50.420          C  
ATOM    381  C   THR A  25      83.109  12.423   4.861  1.00 49.370          C  
ATOM    382  O   THR A  25      83.125  11.622   5.798  1.00 48.550          O  
ATOM    383  CB  THR A  25      81.093  13.912   4.789  1.00 70.980          C  
ATOM    384  OG1 THR A  25      80.854  13.648   3.400  1.00 70.980          O  
ATOM    385  CG2 THR A  25      80.586  15.303   5.130  1.00 70.980          C  
ATOM    386  H   THR A  25      82.774  15.397   3.609  1.00 61.670          H  
ATOM    387  HA  THR A  25      82.761  14.107   6.116  1.00 60.500          H  
ATOM    388  HB  THR A  25      80.571  13.168   5.391  1.00 85.170          H  
ATOM    389  HG1 THR A  25      79.905  13.568   3.246  1.00 85.170          H  
ATOM    390 1HG2 THR A  25      79.517  15.364   4.929  1.00 85.170          H  
ATOM    391 2HG2 THR A  25      80.770  15.504   6.185  1.00 85.170          H  
ATOM    392 3HG2 THR A  25      81.103  16.039   4.534  1.00 85.170          H  
ATOM    393  N   GLN A  26      83.562  12.108   3.654  1.00 49.420          N  
ATOM    394  CA  GLN A  26      84.076  10.778   3.372  1.00 48.460          C  
ATOM    395  C   GLN A  26      85.354  10.476   4.127  1.00 48.230          C  
ATOM    396  O   GLN A  26      85.538   9.347   4.589  1.00 47.690          O  
ATOM    397  CB  GLN A  26      84.359  10.648   1.893  1.00 68.230          C  
ATOM    398  CG  GLN A  26      84.833   9.279   1.393  1.00 68.230          C  
ATOM    399  CD  GLN A  26      83.799   8.186   1.527  1.00 68.230          C  
ATOM    400  OE1 GLN A  26      82.663   8.361   1.083  1.00 68.230          O  
ATOM    401  NE2 GLN A  26      84.173   7.062   2.125  1.00 68.230          N  
ATOM    402  H   GLN A  26      83.496  12.793   2.916  1.00 59.300          H  
ATOM    403  HA  GLN A  26      83.321  10.048   3.667  1.00 58.150          H  
ATOM    404 1HB  GLN A  26      83.466  10.888   1.367  1.00 81.870          H  
ATOM    405 2HB  GLN A  26      85.081  11.374   1.641  1.00 81.870          H  
ATOM    406 1HG  GLN A  26      85.073   9.384   0.348  1.00 81.870          H  
ATOM    407 2HG  GLN A  26      85.722   8.975   1.942  1.00 81.870          H  
ATOM    408 1HE2 GLN A  26      83.522   6.306   2.229  1.00 81.870          H  
ATOM    409 2HE2 GLN A  26      85.106   6.963   2.473  1.00 81.870          H  
ATOM    410  N   CYS A  27      86.265  11.455   4.237  1.00 48.720          N  
ATOM    411  CA  CYS A  27      87.501  11.145   4.933  1.00 48.650          C  
ATOM    412  C   CYS A  27      87.263  11.248   6.414  1.00 47.740          C  
ATOM    413  O   CYS A  27      87.920  10.570   7.193  1.00 46.660          O  
ATOM    414  CB  CYS A  27      88.667  12.042   4.532  1.00 68.140          C  
ATOM    415  SG  CYS A  27      88.540  13.757   5.039  1.00 68.140          S  
ATOM    416  H   CYS A  27      86.083  12.383   3.872  1.00 58.460          H  
ATOM    417  HA  CYS A  27      87.788  10.126   4.692  1.00 58.380          H  
ATOM    418 1HB  CYS A  27      89.585  11.636   4.961  1.00 81.770          H  
ATOM    419 2HB  CYS A  27      88.784  12.009   3.475  1.00 81.770          H  
ATOM    420  HG  CYS A  27      89.691  14.137   4.480  1.00 81.770          H  
ATOM    421  N   THR A  28      86.280  12.050   6.814  1.00 48.210          N  
ATOM    422  CA  THR A  28      85.980  12.174   8.222  1.00 47.540          C  
ATOM    423  C   THR A  28      85.518  10.806   8.714  1.00 47.260          C  
ATOM    424  O   THR A  28      86.007  10.304   9.732  1.00 47.180          O  
ATOM    425  CB  THR A  28      84.904  13.252   8.477  1.00 66.820          C  
ATOM    426  OG1 THR A  28      85.382  14.545   8.018  1.00 66.820          O  
ATOM    427  CG2 THR A  28      84.610  13.335   9.971  1.00 66.820          C  
ATOM    428  H   THR A  28      85.790  12.636   6.138  1.00 57.850          H  
ATOM    429  HA  THR A  28      86.888  12.450   8.758  1.00 57.050          H  
ATOM    430  HB  THR A  28      83.995  12.996   7.942  1.00 80.190          H  
ATOM    431  HG1 THR A  28      85.413  14.561   7.031  1.00 80.190          H  
ATOM    432 1HG2 THR A  28      83.855  14.099  10.144  1.00 80.190          H  
ATOM    433 2HG2 THR A  28      84.242  12.377  10.334  1.00 80.190          H  
ATOM    434 3HG2 THR A  28      85.522  13.597  10.506  1.00 80.190          H  
ATOM    435  N   LYS A  29      84.602  10.181   7.961  1.00 47.140          N  
ATOM    436  CA  LYS A  29      84.113   8.858   8.302  1.00 46.920          C  
ATOM    437  C   LYS A  29      85.219   7.810   8.243  1.00 46.710          C  
ATOM    438  O   LYS A  29      85.292   6.950   9.130  1.00 45.750          O  
ATOM    439  CB  LYS A  29      82.962   8.461   7.383  1.00 65.780          C  
ATOM    440  CG  LYS A  29      81.666   9.224   7.641  1.00 65.780          C  
ATOM    441  CD  LYS A  29      80.568   8.811   6.663  1.00 65.780          C  
ATOM    442  CE  LYS A  29      79.276   9.583   6.916  1.00 65.780          C  
ATOM    443  NZ  LYS A  29      78.201   9.211   5.947  1.00 65.780          N  
ATOM    444  H   LYS A  29      84.216  10.662   7.142  1.00 56.570          H  
ATOM    445  HA  LYS A  29      83.740   8.888   9.324  1.00 56.300          H  
ATOM    446 1HB  LYS A  29      83.256   8.649   6.345  1.00 78.930          H  
ATOM    447 2HB  LYS A  29      82.763   7.395   7.482  1.00 78.930          H  
ATOM    448 1HG  LYS A  29      81.333   9.025   8.659  1.00 78.930          H  
ATOM    449 2HG  LYS A  29      81.850  10.292   7.545  1.00 78.930          H  
ATOM    450 1HD  LYS A  29      80.906   9.011   5.642  1.00 78.930          H  
ATOM    451 2HD  LYS A  29      80.372   7.744   6.761  1.00 78.930          H  
ATOM    452 1HE  LYS A  29      78.928   9.374   7.926  1.00 78.930          H  
ATOM    453 2HE  LYS A  29      79.479  10.651   6.824  1.00 78.930          H  
ATOM    454 1HZ  LYS A  29      77.366   9.745   6.148  1.00 78.930          H  
ATOM    455 2HZ  LYS A  29      78.512   9.413   5.007  1.00 78.930          H  
ATOM    456 3HZ  LYS A  29      77.996   8.225   6.028  1.00 78.930          H  
ATOM    457  N   CYS A  30      86.104   7.893   7.231  1.00 47.560          N  
ATOM    458  CA  CYS A  30      87.184   6.925   7.124  1.00 47.390          C  
ATOM    459  C   CYS A  30      88.109   7.026   8.329  1.00 47.240          C  
ATOM    460  O   CYS A  30      88.503   6.002   8.888  1.00 47.250          O  
ATOM    461  CB  CYS A  30      88.031   7.176   5.877  1.00 66.410          C  
ATOM    462  SG  CYS A  30      87.211   6.846   4.294  1.00 66.410          S  
ATOM    463  H   CYS A  30      85.985   8.598   6.501  1.00 57.070          H  
ATOM    464  HA  CYS A  30      86.759   5.924   7.080  1.00 56.870          H  
ATOM    465 1HB  CYS A  30      88.387   8.202   5.875  1.00 79.700          H  
ATOM    466 2HB  CYS A  30      88.897   6.546   5.929  1.00 79.700          H  
ATOM    467  HG  CYS A  30      86.324   7.858   4.404  1.00 79.700          H  
ATOM    468  N   LYS A  31      88.437   8.260   8.740  1.00 47.100          N  
ATOM    469  CA  LYS A  31      89.306   8.513   9.880  1.00 46.930          C  
ATOM    470  C   LYS A  31      88.694   7.999  11.167  1.00 46.480          C  
ATOM    471  O   LYS A  31      89.406   7.461  12.015  1.00 45.520          O  
ATOM    472  CB  LYS A  31      89.610  10.006  10.012  1.00 65.770          C  
ATOM    473  CG  LYS A  31      90.550  10.588   8.935  1.00 65.770          C  
ATOM    474  CD  LYS A  31      90.704  12.102   9.120  1.00 65.770          C  
ATOM    475  CE  LYS A  31      91.552  12.736   8.028  1.00 65.770          C  
ATOM    476  NZ  LYS A  31      91.660  14.221   8.204  1.00 65.770          N  
ATOM    477  H   LYS A  31      88.098   9.062   8.206  1.00 56.520          H  
ATOM    478  HA  LYS A  31      90.244   7.986   9.716  1.00 56.320          H  
ATOM    479 1HB  LYS A  31      88.670  10.561   9.961  1.00 78.920          H  
ATOM    480 2HB  LYS A  31      90.049  10.200  10.988  1.00 78.920          H  
ATOM    481 1HG  LYS A  31      91.531  10.120   9.036  1.00 78.920          H  
ATOM    482 2HG  LYS A  31      90.184  10.368   7.941  1.00 78.920          H  
ATOM    483 1HD  LYS A  31      89.713  12.562   9.102  1.00 78.920          H  
ATOM    484 2HD  LYS A  31      91.162  12.304  10.087  1.00 78.920          H  
ATOM    485 1HE  LYS A  31      92.550  12.299   8.046  1.00 78.920          H  
ATOM    486 2HE  LYS A  31      91.093  12.530   7.061  1.00 78.920          H  
ATOM    487 1HZ  LYS A  31      92.223  14.613   7.461  1.00 78.920          H  
ATOM    488 2HZ  LYS A  31      90.733  14.630   8.174  1.00 78.920          H  
ATOM    489 3HZ  LYS A  31      92.091  14.429   9.095  1.00 78.920          H  
ATOM    490  N   ASN A  32      87.380   8.164  11.332  1.00 47.180          N  
ATOM    491  CA  ASN A  32      86.728   7.699  12.546  1.00 46.870          C  
ATOM    492  C   ASN A  32      86.704   6.175  12.631  1.00 46.200          C  
ATOM    493  O   ASN A  32      87.027   5.604  13.681  1.00 45.890          O  
ATOM    494  CB  ASN A  32      85.320   8.248  12.620  1.00 65.740          C  
ATOM    495  CG  ASN A  32      85.282   9.717  12.945  1.00 65.740          C  
ATOM    496  OD1 ASN A  32      86.243  10.290  13.471  1.00 65.740          O  
ATOM    497  ND2 ASN A  32      84.175  10.341  12.651  1.00 65.740          N  
ATOM    498  H   ASN A  32      86.849   8.692  10.630  1.00 56.620          H  
ATOM    499  HA  ASN A  32      87.295   8.065  13.401  1.00 56.240          H  
ATOM    500 1HB  ASN A  32      84.829   8.091  11.657  1.00 78.890          H  
ATOM    501 2HB  ASN A  32      84.753   7.700  13.370  1.00 78.890          H  
ATOM    502 1HD2 ASN A  32      84.085  11.315  12.860  1.00 78.890          H  
ATOM    503 2HD2 ASN A  32      83.416   9.848  12.230  1.00 78.890          H  
ATOM    504  N   ASN A  33      86.371   5.507  11.523  1.00 45.950          N  
ATOM    505  CA  ASN A  33      86.340   4.053  11.539  1.00 45.360          C  
ATOM    506  C   ASN A  33      87.752   3.510  11.661  1.00 44.570          C  
ATOM    507  O   ASN A  33      87.994   2.473  12.297  1.00 43.960          O  
ATOM    508  CB  ASN A  33      85.647   3.530  10.308  1.00 63.740          C  
ATOM    509  CG  ASN A  33      84.167   3.725  10.374  1.00 63.740          C  
ATOM    510  OD1 ASN A  33      83.571   3.804  11.458  1.00 63.740          O  
ATOM    511  ND2 ASN A  33      83.549   3.813   9.231  1.00 63.740          N  
ATOM    512  H   ASN A  33      86.102   6.023  10.676  1.00 55.140          H  
ATOM    513  HA  ASN A  33      85.790   3.726  12.418  1.00 54.430          H  
ATOM    514 1HB  ASN A  33      86.033   4.060   9.430  1.00 76.490          H  
ATOM    515 2HB  ASN A  33      85.866   2.473  10.180  1.00 76.490          H  
ATOM    516 1HD2 ASN A  33      82.559   3.946   9.210  1.00 76.490          H  
ATOM    517 2HD2 ASN A  33      84.064   3.753   8.376  1.00 76.490          H  
ATOM    518  N   TRP A  34      88.697   4.219  11.052  1.00 44.610          N  
ATOM    519  CA  TRP A  34      90.080   3.850  11.128  1.00 43.950          C  
ATOM    520  C   TRP A  34      90.567   3.963  12.553  1.00 44.010          C  
ATOM    521  O   TRP A  34      91.224   3.052  13.057  1.00 43.320          O  
ATOM    522  CB  TRP A  34      90.938   4.699  10.222  1.00 61.790          C  
ATOM    523  CG  TRP A  34      92.286   4.287  10.341  1.00 61.790          C  
ATOM    524  CD1 TRP A  34      92.837   3.276   9.666  1.00 61.790          C  
ATOM    525  CD2 TRP A  34      93.312   4.804  11.206  1.00 61.790          C  
ATOM    526  NE1 TRP A  34      94.099   3.105  10.041  1.00 61.790          N  
ATOM    527  CE2 TRP A  34      94.419   4.038  10.986  1.00 61.790          C  
ATOM    528  CE3 TRP A  34      93.366   5.842  12.152  1.00 61.790          C  
ATOM    529  CZ2 TRP A  34      95.571   4.245  11.647  1.00 61.790          C  
ATOM    530  CZ3 TRP A  34      94.543   6.040  12.832  1.00 61.790          C  
ATOM    531  CH2 TRP A  34      95.615   5.253  12.577  1.00 61.790          C  
ATOM    532  H   TRP A  34      88.454   5.038  10.494  1.00 53.530          H  
ATOM    533  HA  TRP A  34      90.179   2.813  10.813  1.00 52.740          H  
ATOM    534 1HB  TRP A  34      90.610   4.578   9.198  1.00 74.150          H  
ATOM    535 2HB  TRP A  34      90.851   5.744  10.488  1.00 74.150          H  
ATOM    536  HD1 TRP A  34      92.324   2.658   8.931  1.00 74.150          H  
ATOM    537  HE1 TRP A  34      94.695   2.345   9.645  1.00 74.150          H  
ATOM    538  HE3 TRP A  34      92.501   6.471  12.349  1.00 74.150          H  
ATOM    539  HZ2 TRP A  34      96.425   3.649  11.457  1.00 74.150          H  
ATOM    540  HZ3 TRP A  34      94.598   6.843  13.568  1.00 74.150          H  
ATOM    541  HH2 TRP A  34      96.530   5.426  13.104  1.00 74.150          H  
ATOM    542  N   ALA A  35      90.235   5.074  13.222  1.00 44.840          N  
ATOM    543  CA  ALA A  35      90.660   5.287  14.585  1.00 44.990          C  
ATOM    544  C   ALA A  35      90.172   4.160  15.467  1.00 44.460          C  
ATOM    545  O   ALA A  35      90.910   3.728  16.351  1.00 44.270          O  
ATOM    546  CB  ALA A  35      90.144   6.611  15.096  1.00 62.930          C  
ATOM    547  H   ALA A  35      89.718   5.819  12.756  1.00 53.810          H  
ATOM    548  HA  ALA A  35      91.746   5.299  14.606  1.00 53.990          H  
ATOM    549 1HB  ALA A  35      90.486   6.769  16.116  1.00 75.510          H  
ATOM    550 2HB  ALA A  35      90.513   7.412  14.456  1.00 75.510          H  
ATOM    551 3HB  ALA A  35      89.054   6.604  15.072  1.00 75.510          H  
ATOM    552  N   LEU A  36      88.954   3.656  15.232  1.00 44.250          N  
ATOM    553  CA  LEU A  36      88.493   2.527  16.023  1.00 43.760          C  
ATOM    554  C   LEU A  36      89.369   1.304  15.755  1.00 42.820          C  
ATOM    555  O   LEU A  36      89.830   0.655  16.696  1.00 42.310          O  
ATOM    556  CB  LEU A  36      87.039   2.192  15.676  1.00 61.460          C  
ATOM    557  CG  LEU A  36      85.963   3.210  16.105  1.00 61.460          C  
ATOM    558  CD1 LEU A  36      84.643   2.826  15.451  1.00 61.460          C  
ATOM    559  CD2 LEU A  36      85.817   3.212  17.633  1.00 61.460          C  
ATOM    560  H   LEU A  36      88.347   4.108  14.538  1.00 53.100          H  
ATOM    561  HA  LEU A  36      88.583   2.779  17.074  1.00 52.510          H  
ATOM    562 1HB  LEU A  36      86.967   2.084  14.596  1.00 73.750          H  
ATOM    563 2HB  LEU A  36      86.791   1.234  16.128  1.00 73.750          H  
ATOM    564  HG  LEU A  36      86.241   4.208  15.760  1.00 73.750          H  
ATOM    565 1HD1 LEU A  36      83.873   3.542  15.736  1.00 73.750          H  
ATOM    566 2HD1 LEU A  36      84.756   2.834  14.367  1.00 73.750          H  
ATOM    567 3HD1 LEU A  36      84.349   1.831  15.775  1.00 73.750          H  
ATOM    568 1HD2 LEU A  36      85.046   3.927  17.917  1.00 73.750          H  
ATOM    569 2HD2 LEU A  36      85.531   2.216  17.975  1.00 73.750          H  
ATOM    570 3HD2 LEU A  36      86.749   3.498  18.104  1.00 73.750          H  
ATOM    571  N   LYS A  37      89.685   1.019  14.477  1.00 42.610          N  
ATOM    572  CA  LYS A  37      90.536  -0.143  14.174  1.00 41.750          C  
ATOM    573  C   LYS A  37      91.864  -0.011  14.905  1.00 41.580          C  
ATOM    574  O   LYS A  37      92.348  -0.954  15.541  1.00 40.910          O  
ATOM    575  CB  LYS A  37      90.827  -0.273  12.667  1.00 58.790          C  
ATOM    576  CG  LYS A  37      91.692  -1.512  12.281  1.00 58.790          C  
ATOM    577  CD  LYS A  37      92.014  -1.559  10.754  1.00 58.790          C  
ATOM    578  CE  LYS A  37      92.904  -2.778  10.404  1.00 58.790          C  
ATOM    579  NZ  LYS A  37      93.294  -2.845   8.925  1.00 58.790          N  
ATOM    580  H   LYS A  37      89.270   1.577  13.718  1.00 51.130          H  
ATOM    581  HA  LYS A  37      90.039  -1.045  14.528  1.00 50.100          H  
ATOM    582 1HB  LYS A  37      89.885  -0.324  12.122  1.00 70.550          H  
ATOM    583 2HB  LYS A  37      91.354   0.617  12.320  1.00 70.550          H  
ATOM    584 1HG  LYS A  37      92.619  -1.502  12.844  1.00 70.550          H  
ATOM    585 2HG  LYS A  37      91.151  -2.419  12.550  1.00 70.550          H  
ATOM    586 1HD  LYS A  37      91.087  -1.621  10.183  1.00 70.550          H  
ATOM    587 2HD  LYS A  37      92.541  -0.643  10.461  1.00 70.550          H  
ATOM    588 1HE  LYS A  37      93.812  -2.745  11.005  1.00 70.550          H  
ATOM    589 2HE  LYS A  37      92.349  -3.680  10.654  1.00 70.550          H  
ATOM    590 1HZ  LYS A  37      93.850  -3.670   8.772  1.00 70.550          H  
ATOM    591 2HZ  LYS A  37      92.465  -2.894   8.358  1.00 70.550          H  
ATOM    592 3HZ  LYS A  37      93.863  -2.022   8.614  1.00 70.550          H  
ATOM    593  N   PHE A  38      92.457   1.169  14.784  1.00 42.280          N  
ATOM    594  CA  PHE A  38      93.721   1.498  15.395  1.00 42.290          C  
ATOM    595  C   PHE A  38      93.725   1.379  16.898  1.00 42.380          C  
ATOM    596  O   PHE A  38      94.584   0.709  17.471  1.00 42.390          O  
ATOM    597  CB  PHE A  38      94.133   2.892  14.968  1.00 59.200          C  
ATOM    598  CG  PHE A  38      95.212   3.444  15.768  1.00 59.200          C  
ATOM    599  CD1 PHE A  38      96.458   2.925  15.721  1.00 59.200          C  
ATOM    600  CD2 PHE A  38      94.964   4.526  16.588  1.00 59.200          C  
ATOM    601  CE1 PHE A  38      97.449   3.435  16.477  1.00 59.200          C  
ATOM    602  CE2 PHE A  38      95.964   5.057  17.353  1.00 59.200          C  
ATOM    603  CZ  PHE A  38      97.212   4.506  17.299  1.00 59.200          C  
ATOM    604  H   PHE A  38      91.988   1.883  14.223  1.00 50.740          H  
ATOM    605  HA  PHE A  38      94.460   0.803  15.014  1.00 50.750          H  
ATOM    606 1HB  PHE A  38      94.447   2.860  13.935  1.00 71.040          H  
ATOM    607 2HB  PHE A  38      93.282   3.554  15.023  1.00 71.040          H  
ATOM    608  HD1 PHE A  38      96.641   2.085  15.094  1.00 71.040          H  
ATOM    609  HD2 PHE A  38      93.954   4.949  16.623  1.00 71.040          H  
ATOM    610  HE1 PHE A  38      98.427   2.988  16.433  1.00 71.040          H  
ATOM    611  HE2 PHE A  38      95.768   5.911  18.004  1.00 71.040          H  
ATOM    612  HZ  PHE A  38      98.010   4.920  17.909  1.00 71.040          H  
ATOM    613  N   SER A  39      92.770   2.012  17.563  1.00 42.460          N  
ATOM    614  CA  SER A  39      92.737   1.993  19.009  1.00 42.590          C  
ATOM    615  C   SER A  39      92.592   0.579  19.539  1.00 42.430          C  
ATOM    616  O   SER A  39      93.327   0.167  20.443  1.00 42.510          O  
ATOM    617  CB  SER A  39      91.594   2.849  19.513  1.00 59.570          C  
ATOM    618  OG  SER A  39      91.543   2.852  20.916  1.00 59.570          O  
ATOM    619  H   SER A  39      92.062   2.542  17.059  1.00 50.950          H  
ATOM    620  HA  SER A  39      93.675   2.408  19.377  1.00 51.110          H  
ATOM    621 1HB  SER A  39      91.714   3.867  19.142  1.00 71.490          H  
ATOM    622 2HB  SER A  39      90.654   2.466  19.108  1.00 71.490          H  
ATOM    623  HG  SER A  39      90.821   3.440  21.150  1.00 71.490          H  
ATOM    624  N   ILE A  40      91.675  -0.195  18.948  1.00 42.200          N  
ATOM    625  CA  ILE A  40      91.416  -1.547  19.412  1.00 41.990          C  
ATOM    626  C   ILE A  40      92.627  -2.452  19.235  1.00 42.040          C  
ATOM    627  O   ILE A  40      92.994  -3.182  20.167  1.00 42.010          O  
ATOM    628  CB  ILE A  40      90.200  -2.136  18.667  1.00 58.870          C  
ATOM    629  CG1 ILE A  40      88.919  -1.347  19.089  1.00 58.870          C  
ATOM    630  CG2 ILE A  40      90.064  -3.661  18.977  1.00 58.870          C  
ATOM    631  CD1 ILE A  40      87.703  -1.589  18.207  1.00 58.870          C  
ATOM    632  H   ILE A  40      91.115   0.186  18.177  1.00 50.640          H  
ATOM    633  HA  ILE A  40      91.182  -1.501  20.474  1.00 50.390          H  
ATOM    634  HB  ILE A  40      90.334  -1.989  17.590  1.00 70.640          H  
ATOM    635 1HG1 ILE A  40      88.664  -1.620  20.111  1.00 70.640          H  
ATOM    636 2HG1 ILE A  40      89.142  -0.281  19.063  1.00 70.640          H  
ATOM    637 1HG2 ILE A  40      89.213  -4.072  18.448  1.00 70.640          H  
ATOM    638 2HG2 ILE A  40      90.956  -4.196  18.658  1.00 70.640          H  
ATOM    639 3HG2 ILE A  40      89.926  -3.803  20.050  1.00 70.640          H  
ATOM    640 1HD1 ILE A  40      86.869  -0.991  18.573  1.00 70.640          H  
ATOM    641 2HD1 ILE A  40      87.939  -1.289  17.182  1.00 70.640          H  
ATOM    642 3HD1 ILE A  40      87.423  -2.635  18.222  1.00 70.640          H  
ATOM    643  N   ILE A  41      93.228  -2.438  18.042  1.00 42.120          N  
ATOM    644  CA  ILE A  41      94.371  -3.289  17.786  1.00 42.140          C  
ATOM    645  C   ILE A  41      95.600  -2.826  18.548  1.00 42.410          C  
ATOM    646  O   ILE A  41      96.320  -3.668  19.083  1.00 42.420          O  
ATOM    647  CB  ILE A  41      94.672  -3.415  16.286  1.00 58.990          C  
ATOM    648  CG1 ILE A  41      93.449  -4.080  15.515  1.00 58.990          C  
ATOM    649  CG2 ILE A  41      95.977  -4.225  16.066  1.00 58.990          C  
ATOM    650  CD1 ILE A  41      93.026  -5.485  15.961  1.00 58.990          C  
ATOM    651  H   ILE A  41      92.873  -1.827  17.300  1.00 50.540          H  
ATOM    652  HA  ILE A  41      94.142  -4.280  18.160  1.00 50.570          H  
ATOM    653  HB  ILE A  41      94.785  -2.418  15.884  1.00 70.790          H  
ATOM    654 1HG1 ILE A  41      92.585  -3.429  15.626  1.00 70.790          H  
ATOM    655 2HG1 ILE A  41      93.706  -4.132  14.457  1.00 70.790          H  
ATOM    656 1HG2 ILE A  41      96.185  -4.290  15.001  1.00 70.790          H  
ATOM    657 2HG2 ILE A  41      96.806  -3.734  16.556  1.00 70.790          H  
ATOM    658 3HG2 ILE A  41      95.872  -5.228  16.476  1.00 70.790          H  
ATOM    659 1HD1 ILE A  41      92.186  -5.809  15.347  1.00 70.790          H  
ATOM    660 2HD1 ILE A  41      93.848  -6.186  15.833  1.00 70.790          H  
ATOM    661 3HD1 ILE A  41      92.715  -5.481  16.999  1.00 70.790          H  
ATOM    662  N   LEU A  42      95.896  -1.520  18.574  1.00 42.660          N  
ATOM    663  CA  LEU A  42      97.070  -1.091  19.310  1.00 42.970          C  
ATOM    664  C   LEU A  42      96.921  -1.422  20.781  1.00 42.980          C  
ATOM    665  O   LEU A  42      97.887  -1.864  21.402  1.00 43.090          O  
ATOM    666  CB  LEU A  42      97.367   0.406  19.155  1.00 60.030          C  
ATOM    667  CG  LEU A  42      98.641   0.926  19.958  1.00 60.030          C  
ATOM    668  CD1 LEU A  42      99.936   0.200  19.492  1.00 60.030          C  
ATOM    669  CD2 LEU A  42      98.781   2.415  19.774  1.00 60.030          C  
ATOM    670  H   LEU A  42      95.314  -0.823  18.107  1.00 51.190          H  
ATOM    671  HA  LEU A  42      97.913  -1.647  18.919  1.00 51.560          H  
ATOM    672 1HB  LEU A  42      97.505   0.628  18.098  1.00 72.040          H  
ATOM    673 2HB  LEU A  42      96.493   0.966  19.502  1.00 72.040          H  
ATOM    674  HG  LEU A  42      98.499   0.716  21.009  1.00 72.040          H  
ATOM    675 1HD1 LEU A  42     100.781   0.572  20.073  1.00 72.040          H  
ATOM    676 2HD1 LEU A  42      99.854  -0.871  19.655  1.00 72.040          H  
ATOM    677 3HD1 LEU A  42     100.108   0.392  18.437  1.00 72.040          H  
ATOM    678 1HD2 LEU A  42      99.636   2.773  20.350  1.00 72.040          H  
ATOM    679 2HD2 LEU A  42      98.929   2.630  18.738  1.00 72.040          H  
ATOM    680 3HD2 LEU A  42      97.873   2.909  20.126  1.00 72.040          H  
ATOM    681  N   LEU A  43      95.733  -1.205  21.367  1.00 42.850          N  
ATOM    682  CA  LEU A  43      95.565  -1.523  22.769  1.00 42.820          C  
ATOM    683  C   LEU A  43      95.838  -2.997  22.987  1.00 42.580          C  
ATOM    684  O   LEU A  43      96.562  -3.344  23.923  1.00 42.680          O  
ATOM    685  CB  LEU A  43      94.162  -1.156  23.252  1.00 59.960          C  
ATOM    686  CG  LEU A  43      93.822  -1.481  24.739  1.00 59.960          C  
ATOM    687  CD1 LEU A  43      94.772  -0.728  25.689  1.00 59.960          C  
ATOM    688  CD2 LEU A  43      92.374  -1.086  25.004  1.00 59.960          C  
ATOM    689  H   LEU A  43      94.946  -0.795  20.859  1.00 51.420          H  
ATOM    690  HA  LEU A  43      96.296  -0.946  23.327  1.00 51.380          H  
ATOM    691 1HB  LEU A  43      94.015  -0.088  23.095  1.00 71.950          H  
ATOM    692 2HB  LEU A  43      93.441  -1.684  22.620  1.00 71.950          H  
ATOM    693  HG  LEU A  43      93.938  -2.549  24.917  1.00 71.950          H  
ATOM    694 1HD1 LEU A  43      94.511  -0.969  26.721  1.00 71.950          H  
ATOM    695 2HD1 LEU A  43      95.804  -1.024  25.514  1.00 71.950          H  
ATOM    696 3HD1 LEU A  43      94.671   0.344  25.531  1.00 71.950          H  
ATOM    697 1HD2 LEU A  43      92.114  -1.320  26.038  1.00 71.950          H  
ATOM    698 2HD2 LEU A  43      92.247  -0.015  24.830  1.00 71.950          H  
ATOM    699 3HD2 LEU A  43      91.720  -1.642  24.331  1.00 71.950          H  
ATOM    700  N   TYR A  44      95.296  -3.869  22.121  1.00 42.270          N  
ATOM    701  CA  TYR A  44      95.569  -5.293  22.228  1.00 42.060          C  
ATOM    702  C   TYR A  44      97.055  -5.579  22.216  1.00 42.290          C  
ATOM    703  O   TYR A  44      97.546  -6.326  23.067  1.00 42.270          O  
ATOM    704  CB  TYR A  44      94.915  -6.100  21.113  1.00 58.970          C  
ATOM    705  CG  TYR A  44      95.405  -7.532  21.133  1.00 58.970          C  
ATOM    706  CD1 TYR A  44      94.910  -8.433  22.058  1.00 58.970          C  
ATOM    707  CD2 TYR A  44      96.383  -7.933  20.224  1.00 58.970          C  
ATOM    708  CE1 TYR A  44      95.391  -9.727  22.080  1.00 58.970          C  
ATOM    709  CE2 TYR A  44      96.859  -9.222  20.248  1.00 58.970          C  
ATOM    710  CZ  TYR A  44      96.369 -10.118  21.170  1.00 58.970          C  
ATOM    711  OH  TYR A  44      96.843 -11.413  21.189  1.00 58.970          O  
ATOM    712  H   TYR A  44      94.665  -3.541  21.380  1.00 50.720          H  
ATOM    713  HA  TYR A  44      95.174  -5.642  23.180  1.00 50.470          H  
ATOM    714 1HB  TYR A  44      93.831  -6.093  21.231  1.00 70.760          H  
ATOM    715 2HB  TYR A  44      95.149  -5.664  20.147  1.00 70.760          H  
ATOM    716  HD1 TYR A  44      94.149  -8.123  22.772  1.00 70.760          H  
ATOM    717  HD2 TYR A  44      96.777  -7.222  19.496  1.00 70.760          H  
ATOM    718  HE1 TYR A  44      95.005 -10.438  22.809  1.00 70.760          H  
ATOM    719  HE2 TYR A  44      97.625  -9.533  19.539  1.00 70.760          H  
ATOM    720  HH  TYR A  44      96.443 -11.890  21.921  1.00 70.760          H  
ATOM    721  N   ILE A  45      97.775  -5.002  21.249  1.00 42.520          N  
ATOM    722  CA  ILE A  45      99.200  -5.248  21.138  1.00 42.750          C  
ATOM    723  C   ILE A  45      99.914  -4.812  22.394  1.00 43.080          C  
ATOM    724  O   ILE A  45     100.751  -5.553  22.907  1.00 43.130          O  
ATOM    725  CB  ILE A  45      99.823  -4.477  19.950  1.00 59.760          C  
ATOM    726  CG1 ILE A  45      99.310  -5.059  18.615  1.00 59.760          C  
ATOM    727  CG2 ILE A  45     101.388  -4.513  20.041  1.00 59.760          C  
ATOM    728  CD1 ILE A  45      99.603  -4.179  17.399  1.00 59.760          C  
ATOM    729  H   ILE A  45      97.299  -4.407  20.563  1.00 51.020          H  
ATOM    730  HA  ILE A  45      99.357  -6.315  20.998  1.00 51.300          H  
ATOM    731  HB  ILE A  45      99.490  -3.441  19.989  1.00 71.710          H  
ATOM    732 1HG1 ILE A  45      99.768  -6.033  18.459  1.00 71.710          H  
ATOM    733 2HG1 ILE A  45      98.236  -5.197  18.685  1.00 71.710          H  
ATOM    734 1HG2 ILE A  45     101.824  -3.959  19.222  1.00 71.710          H  
ATOM    735 2HG2 ILE A  45     101.729  -4.065  20.967  1.00 71.710          H  
ATOM    736 3HG2 ILE A  45     101.732  -5.549  20.000  1.00 71.710          H  
ATOM    737 1HD1 ILE A  45      99.204  -4.658  16.507  1.00 71.710          H  
ATOM    738 2HD1 ILE A  45      99.127  -3.209  17.530  1.00 71.710          H  
ATOM    739 3HD1 ILE A  45     100.669  -4.041  17.278  1.00 71.710          H  
ATOM    740  N   LEU A  46      99.616  -3.614  22.884  1.00 43.300          N  
ATOM    741  CA  LEU A  46     100.293  -3.134  24.068  1.00 43.630          C  
ATOM    742  C   LEU A  46      99.977  -4.008  25.270  1.00 43.400          C  
ATOM    743  O   LEU A  46     100.874  -4.319  26.059  1.00 43.580          O  
ATOM    744  CB  LEU A  46      99.869  -1.691  24.343  1.00 60.950          C  
ATOM    745  CG  LEU A  46     100.331  -0.624  23.301  1.00 60.950          C  
ATOM    746  CD1 LEU A  46      99.648   0.692  23.631  1.00 60.950          C  
ATOM    747  CD2 LEU A  46     101.852  -0.471  23.300  1.00 60.950          C  
ATOM    748  H   LEU A  46      98.919  -3.030  22.411  1.00 51.960          H  
ATOM    749  HA  LEU A  46     101.361  -3.184  23.898  1.00 52.360          H  
ATOM    750 1HB  LEU A  46      98.776  -1.666  24.368  1.00 73.140          H  
ATOM    751 2HB  LEU A  46     100.241  -1.397  25.322  1.00 73.140          H  
ATOM    752  HG  LEU A  46     100.014  -0.929  22.310  1.00 73.140          H  
ATOM    753 1HD1 LEU A  46      99.939   1.446  22.901  1.00 73.140          H  
ATOM    754 2HD1 LEU A  46      98.566   0.556  23.599  1.00 73.140          H  
ATOM    755 3HD1 LEU A  46      99.945   1.019  24.625  1.00 73.140          H  
ATOM    756 1HD2 LEU A  46     102.131   0.281  22.564  1.00 73.140          H  
ATOM    757 2HD2 LEU A  46     102.188  -0.156  24.288  1.00 73.140          H  
ATOM    758 3HD2 LEU A  46     102.329  -1.407  23.040  1.00 73.140          H  
ATOM    759  N   CYS A  47      98.720  -4.442  25.404  1.00 42.990          N  
ATOM    760  CA  CYS A  47      98.338  -5.275  26.528  1.00 42.750          C  
ATOM    761  C   CYS A  47      99.067  -6.608  26.460  1.00 42.650          C  
ATOM    762  O   CYS A  47      99.545  -7.122  27.485  1.00 42.690          O  
ATOM    763  CB  CYS A  47      96.832  -5.528  26.517  1.00 59.950          C  
ATOM    764  SG  CYS A  47      95.830  -4.059  26.869  1.00 59.950          S  
ATOM    765  H   CYS A  47      98.008  -4.142  24.734  1.00 51.590          H  
ATOM    766  HA  CYS A  47      98.610  -4.766  27.451  1.00 51.300          H  
ATOM    767 1HB  CYS A  47      96.539  -5.905  25.535  1.00 71.940          H  
ATOM    768 2HB  CYS A  47      96.587  -6.292  27.251  1.00 71.940          H  
ATOM    769  HG  CYS A  47      96.070  -3.461  25.669  1.00 71.940          H  
ATOM    770  N   ALA A  48      99.157  -7.174  25.248  1.00 42.530          N  
ATOM    771  CA  ALA A  48      99.848  -8.428  25.045  1.00 42.440          C  
ATOM    772  C   ALA A  48     101.323  -8.285  25.386  1.00 42.940          C  
ATOM    773  O   ALA A  48     101.878  -9.153  26.057  1.00 42.930          O  
ATOM    774  CB  ALA A  48      99.678  -8.888  23.608  1.00 59.450          C  
ATOM    775  H   ALA A  48      98.699  -6.730  24.446  1.00 51.040          H  
ATOM    776  HA  ALA A  48      99.413  -9.169  25.712  1.00 50.930          H  
ATOM    777 1HB  ALA A  48     100.180  -9.842  23.467  1.00 71.340          H  
ATOM    778 2HB  ALA A  48      98.613  -8.996  23.387  1.00 71.340          H  
ATOM    779 3HB  ALA A  48     100.109  -8.144  22.940  1.00 71.340          H  
ATOM    780  N   LEU A  49     101.954  -7.177  24.974  1.00 43.370          N  
ATOM    781  CA  LEU A  49     103.364  -6.972  25.266  1.00 43.850          C  
ATOM    782  C   LEU A  49     103.615  -6.831  26.754  1.00 43.930          C  
ATOM    783  O   LEU A  49     104.602  -7.372  27.266  1.00 44.130          O  
ATOM    784  CB  LEU A  49     103.882  -5.725  24.543  1.00 61.200          C  
ATOM    785  CG  LEU A  49     103.994  -5.797  22.996  1.00 61.200          C  
ATOM    786  CD1 LEU A  49     104.303  -4.400  22.476  1.00 61.200          C  
ATOM    787  CD2 LEU A  49     105.089  -6.784  22.578  1.00 61.200          C  
ATOM    788  H   LEU A  49     101.456  -6.497  24.391  1.00 52.040          H  
ATOM    789  HA  LEU A  49     103.909  -7.844  24.925  1.00 52.620          H  
ATOM    790 1HB  LEU A  49     103.204  -4.902  24.777  1.00 73.440          H  
ATOM    791 2HB  LEU A  49     104.865  -5.478  24.941  1.00 73.440          H  
ATOM    792  HG  LEU A  49     103.054  -6.122  22.574  1.00 73.440          H  
ATOM    793 1HD1 LEU A  49     104.371  -4.425  21.390  1.00 73.440          H  
ATOM    794 2HD1 LEU A  49     103.506  -3.720  22.771  1.00 73.440          H  
ATOM    795 3HD1 LEU A  49     105.247  -4.055  22.891  1.00 73.440          H  
ATOM    796 1HD2 LEU A  49     105.150  -6.806  21.490  1.00 73.440          H  
ATOM    797 2HD2 LEU A  49     106.047  -6.464  22.988  1.00 73.440          H  
ATOM    798 3HD2 LEU A  49     104.862  -7.784  22.934  1.00 73.440          H  
ATOM    799  N   LEU A  50     102.729  -6.122  27.463  1.00 43.780          N  
ATOM    800  CA  LEU A  50     102.881  -5.969  28.901  1.00 43.840          C  
ATOM    801  C   LEU A  50     102.721  -7.309  29.602  1.00 43.490          C  
ATOM    802  O   LEU A  50     103.485  -7.621  30.519  1.00 43.630          O  
ATOM    803  CB  LEU A  50     101.849  -4.967  29.435  1.00 61.350          C  
ATOM    804  CG  LEU A  50     102.048  -3.475  29.029  1.00 61.350          C  
ATOM    805  CD1 LEU A  50     100.808  -2.684  29.432  1.00 61.350          C  
ATOM    806  CD2 LEU A  50     103.293  -2.897  29.717  1.00 61.350          C  
ATOM    807  H   LEU A  50     101.959  -5.647  26.978  1.00 52.540          H  
ATOM    808  HA  LEU A  50     103.882  -5.607  29.104  1.00 52.610          H  
ATOM    809 1HB  LEU A  50     100.867  -5.273  29.068  1.00 73.620          H  
ATOM    810 2HB  LEU A  50     101.839  -5.024  30.522  1.00 73.620          H  
ATOM    811  HG  LEU A  50     102.168  -3.402  27.953  1.00 73.620          H  
ATOM    812 1HD1 LEU A  50     100.933  -1.642  29.142  1.00 73.620          H  
ATOM    813 2HD1 LEU A  50      99.935  -3.097  28.926  1.00 73.620          H  
ATOM    814 3HD1 LEU A  50     100.668  -2.746  30.509  1.00 73.620          H  
ATOM    815 1HD2 LEU A  50     103.409  -1.854  29.425  1.00 73.620          H  
ATOM    816 2HD2 LEU A  50     103.175  -2.960  30.799  1.00 73.620          H  
ATOM    817 3HD2 LEU A  50     104.182  -3.443  29.421  1.00 73.620          H  
ATOM    818  N   THR A  51     101.766  -8.121  29.138  1.00 43.050          N  
ATOM    819  CA  THR A  51     101.504  -9.435  29.708  1.00 42.660          C  
ATOM    820  C   THR A  51     102.727 -10.331  29.538  1.00 42.840          C  
ATOM    821  O   THR A  51     103.166 -10.997  30.486  1.00 42.810          O  
ATOM    822  CB  THR A  51     100.284 -10.088  29.022  1.00 59.880          C  
ATOM    823  OG1 THR A  51      99.121  -9.261  29.221  1.00 59.880          O  
ATOM    824  CG2 THR A  51     100.025 -11.471  29.621  1.00 59.880          C  
ATOM    825  H   THR A  51     101.147  -7.786  28.396  1.00 51.660          H  
ATOM    826  HA  THR A  51     101.300  -9.322  30.771  1.00 51.190          H  
ATOM    827  HB  THR A  51     100.471 -10.185  27.956  1.00 71.860          H  
ATOM    828  HG1 THR A  51      99.217  -8.433  28.693  1.00 71.860          H  
ATOM    829 1HG2 THR A  51      99.160 -11.913  29.132  1.00 71.860          H  
ATOM    830 2HG2 THR A  51     100.889 -12.117  29.471  1.00 71.860          H  
ATOM    831 3HG2 THR A  51      99.829 -11.371  30.687  1.00 71.860          H  
ATOM    832  N   ILE A  52     103.289 -10.317  28.327  1.00 43.060          N  
ATOM    833  CA  ILE A  52     104.469 -11.087  27.981  1.00 43.260          C  
ATOM    834  C   ILE A  52     105.647 -10.634  28.820  1.00 43.670          C  
ATOM    835  O   ILE A  52     106.387 -11.473  29.340  1.00 43.700          O  
ATOM    836  CB  ILE A  52     104.779 -10.950  26.477  1.00 60.480          C  
ATOM    837  CG1 ILE A  52     103.664 -11.664  25.663  1.00 60.480          C  
ATOM    838  CG2 ILE A  52     106.174 -11.524  26.162  1.00 60.480          C  
ATOM    839  CD1 ILE A  52     103.648 -11.320  24.180  1.00 60.480          C  
ATOM    840  H   ILE A  52     102.842  -9.759  27.593  1.00 51.670          H  
ATOM    841  HA  ILE A  52     104.275 -12.134  28.200  1.00 51.910          H  
ATOM    842  HB  ILE A  52     104.751  -9.897  26.200  1.00 72.580          H  
ATOM    843 1HG1 ILE A  52     103.801 -12.740  25.762  1.00 72.580          H  
ATOM    844 2HG1 ILE A  52     102.701 -11.410  26.087  1.00 72.580          H  
ATOM    845 1HG2 ILE A  52     106.394 -11.418  25.108  1.00 72.580          H  
ATOM    846 2HG2 ILE A  52     106.926 -10.987  26.722  1.00 72.580          H  
ATOM    847 3HG2 ILE A  52     106.208 -12.580  26.435  1.00 72.580          H  
ATOM    848 1HD1 ILE A  52     102.838 -11.864  23.697  1.00 72.580          H  
ATOM    849 2HD1 ILE A  52     103.483 -10.248  24.062  1.00 72.580          H  
ATOM    850 3HD1 ILE A  52     104.586 -11.595  23.714  1.00 72.580          H  
ATOM    851  N   THR A  53     105.831  -9.316  28.942  1.00 43.950          N  
ATOM    852  CA  THR A  53     106.922  -8.757  29.712  1.00 44.310          C  
ATOM    853  C   THR A  53     106.868  -9.234  31.144  1.00 43.770          C  
ATOM    854  O   THR A  53     107.891  -9.655  31.678  1.00 43.710          O  
ATOM    855  CB  THR A  53     106.885  -7.215  29.703  1.00 61.890          C  
ATOM    856  OG1 THR A  53     107.030  -6.741  28.355  1.00 61.890          O  
ATOM    857  CG2 THR A  53     108.022  -6.653  30.578  1.00 61.890          C  
ATOM    858  H   THR A  53     105.207  -8.673  28.456  1.00 52.740          H  
ATOM    859  HA  THR A  53     107.861  -9.090  29.272  1.00 53.170          H  
ATOM    860  HB  THR A  53     105.930  -6.872  30.093  1.00 74.270          H  
ATOM    861  HG1 THR A  53     106.225  -6.978  27.842  1.00 74.270          H  
ATOM    862 1HG2 THR A  53     107.983  -5.566  30.554  1.00 74.270          H  
ATOM    863 2HG2 THR A  53     107.917  -6.990  31.610  1.00 74.270          H  
ATOM    864 3HG2 THR A  53     108.979  -6.992  30.185  1.00 74.270          H  
ATOM    865  N   VAL A  54     105.692  -9.181  31.771  1.00 43.380          N  
ATOM    866  CA  VAL A  54     105.557  -9.633  33.146  1.00 42.840          C  
ATOM    867  C   VAL A  54     105.852 -11.124  33.273  1.00 41.590          C  
ATOM    868  O   VAL A  54     106.498 -11.554  34.230  1.00 40.560          O  
ATOM    869  CB  VAL A  54     104.170  -9.287  33.710  1.00 60.190          C  
ATOM    870  CG1 VAL A  54     103.955  -9.952  35.087  1.00 60.190          C  
ATOM    871  CG2 VAL A  54     104.082  -7.769  33.854  1.00 60.190          C  
ATOM    872  H   VAL A  54     104.882  -8.789  31.276  1.00 52.060          H  
ATOM    873  HA  VAL A  54     106.285  -9.090  33.744  1.00 51.410          H  
ATOM    874  HB  VAL A  54     103.396  -9.646  33.023  1.00 72.230          H  
ATOM    875 1HG1 VAL A  54     102.971  -9.679  35.466  1.00 72.230          H  
ATOM    876 2HG1 VAL A  54     104.010 -11.037  35.000  1.00 72.230          H  
ATOM    877 3HG1 VAL A  54     104.721  -9.606  35.782  1.00 72.230          H  
ATOM    878 1HG2 VAL A  54     103.103  -7.497  34.244  1.00 72.230          H  
ATOM    879 2HG2 VAL A  54     104.857  -7.426  34.540  1.00 72.230          H  
ATOM    880 3HG2 VAL A  54     104.227  -7.298  32.886  1.00 72.230          H  
ATOM    881  N   ALA A  55     105.341 -11.940  32.348  1.00 41.700          N  
ATOM    882  CA  ALA A  55     105.614 -13.367  32.411  1.00 40.570          C  
ATOM    883  C   ALA A  55     107.124 -13.658  32.341  1.00 39.940          C  
ATOM    884  O   ALA A  55     107.627 -14.509  33.081  1.00 38.740          O  
ATOM    885  CB  ALA A  55     104.897 -14.072  31.274  1.00 57.250          C  
ATOM    886  H   ALA A  55     104.744 -11.566  31.602  1.00 50.040          H  
ATOM    887  HA  ALA A  55     105.240 -13.741  33.363  1.00 48.680          H  
ATOM    888 1HB  ALA A  55     105.079 -15.142  31.337  1.00 68.700          H  
ATOM    889 2HB  ALA A  55     103.827 -13.875  31.347  1.00 68.700          H  
ATOM    890 3HB  ALA A  55     105.272 -13.691  30.324  1.00 68.700          H  
ATOM    891  N   ILE A  56     107.848 -12.918  31.489  1.00 40.760          N  
ATOM    892  CA  ILE A  56     109.298 -13.058  31.346  1.00 40.290          C  
ATOM    893  C   ILE A  56     110.045 -12.523  32.561  1.00 40.310          C  
ATOM    894  O   ILE A  56     110.984 -13.158  33.043  1.00 40.600          O  
ATOM    895  CB  ILE A  56     109.832 -12.360  30.078  1.00 56.590          C  
ATOM    896  CG1 ILE A  56     109.287 -13.092  28.828  1.00 56.590          C  
ATOM    897  CG2 ILE A  56     111.399 -12.349  30.094  1.00 56.590          C  
ATOM    898  CD1 ILE A  56     109.507 -12.354  27.526  1.00 56.590          C  
ATOM    899  H   ILE A  56     107.347 -12.268  30.872  1.00 48.910          H  
ATOM    900  HA  ILE A  56     109.523 -14.118  31.260  1.00 48.350          H  
ATOM    901  HB  ILE A  56     109.455 -11.335  30.047  1.00 67.910          H  
ATOM    902 1HG1 ILE A  56     109.755 -14.071  28.758  1.00 67.910          H  
ATOM    903 2HG1 ILE A  56     108.214 -13.233  28.953  1.00 67.910          H  
ATOM    904 1HG2 ILE A  56     111.778 -11.855  29.210  1.00 67.910          H  
ATOM    905 2HG2 ILE A  56     111.775 -11.816  30.965  1.00 67.910          H  
ATOM    906 3HG2 ILE A  56     111.768 -13.377  30.119  1.00 67.910          H  
ATOM    907 1HD1 ILE A  56     109.077 -12.932  26.708  1.00 67.910          H  
ATOM    908 2HD1 ILE A  56     109.021 -11.383  27.580  1.00 67.910          H  
ATOM    909 3HD1 ILE A  56     110.564 -12.214  27.338  1.00 67.910          H  
ATOM    910  N   LEU A  57     109.632 -11.344  33.032  1.00 39.960          N  
ATOM    911  CA  LEU A  57     110.217 -10.592  34.133  1.00 39.940          C  
ATOM    912  C   LEU A  57     110.508 -11.444  35.349  1.00 39.010          C  
ATOM    913  O   LEU A  57     111.540 -11.256  35.991  1.00 38.760          O  
ATOM    914  CB  LEU A  57     109.273  -9.437  34.496  1.00 55.920          C  
ATOM    915  CG  LEU A  57     109.649  -8.476  35.628  1.00 55.920          C  
ATOM    916  CD1 LEU A  57     110.968  -7.751  35.316  1.00 55.920          C  
ATOM    917  CD2 LEU A  57     108.490  -7.471  35.771  1.00 55.920          C  
ATOM    918  H   LEU A  57     108.853 -10.895  32.557  1.00 47.950          H  
ATOM    919  HA  LEU A  57     111.156 -10.177  33.776  1.00 47.930          H  
ATOM    920 1HB  LEU A  57     109.131  -8.833  33.609  1.00 67.110          H  
ATOM    921 2HB  LEU A  57     108.317  -9.870  34.760  1.00 67.110          H  
ATOM    922  HG  LEU A  57     109.775  -9.026  36.560  1.00 67.110          H  
ATOM    923 1HD1 LEU A  57     111.205  -7.063  36.127  1.00 67.110          H  
ATOM    924 2HD1 LEU A  57     111.779  -8.474  35.221  1.00 67.110          H  
ATOM    925 3HD1 LEU A  57     110.866  -7.193  34.386  1.00 67.110          H  
ATOM    926 1HD2 LEU A  57     108.710  -6.768  36.576  1.00 67.110          H  
ATOM    927 2HD2 LEU A  57     108.364  -6.923  34.835  1.00 67.110          H  
ATOM    928 3HD2 LEU A  57     107.568  -8.010  36.000  1.00 67.110          H  
ATOM    929  N   GLY A  58     109.647 -12.413  35.665  1.00 38.550          N  
ATOM    930  CA  GLY A  58     109.845 -13.269  36.835  1.00 37.660          C  
ATOM    931  C   GLY A  58     111.219 -13.968  36.833  1.00 36.810          C  
ATOM    932  O   GLY A  58     111.705 -14.384  37.884  1.00 35.990          O  
ATOM    933  H   GLY A  58     108.802 -12.532  35.107  1.00 46.260          H  
ATOM    934 1HA  GLY A  58     109.741 -12.668  37.739  1.00 45.190          H  
ATOM    935 2HA  GLY A  58     109.056 -14.019  36.859  1.00 45.190          H  
ATOM    936  N   TYR A  59     111.860 -14.060  35.663  1.00 36.990          N  
ATOM    937  CA  TYR A  59     113.173 -14.657  35.455  1.00 36.270          C  
ATOM    938  C   TYR A  59     114.245 -13.942  36.281  1.00 35.730          C  
ATOM    939  O   TYR A  59     115.336 -14.469  36.512  1.00 34.950          O  
ATOM    940  CB  TYR A  59     113.540 -14.643  33.977  1.00 51.070          C  
ATOM    941  CG  TYR A  59     114.760 -15.456  33.659  1.00 51.070          C  
ATOM    942  CD1 TYR A  59     114.667 -16.837  33.584  1.00 51.070          C  
ATOM    943  CD2 TYR A  59     115.966 -14.834  33.443  1.00 51.070          C  
ATOM    944  CE1 TYR A  59     115.780 -17.585  33.295  1.00 51.070          C  
ATOM    945  CE2 TYR A  59     117.075 -15.581  33.156  1.00 51.070          C  
ATOM    946  CZ  TYR A  59     116.992 -16.954  33.081  1.00 51.070          C  
ATOM    947  OH  TYR A  59     118.116 -17.709  32.796  1.00 51.070          O  
ATOM    948  H   TYR A  59     111.400 -13.678  34.830  1.00 44.390          H  
ATOM    949  HA  TYR A  59     113.130 -15.691  35.786  1.00 43.520          H  
ATOM    950 1HB  TYR A  59     112.707 -15.033  33.393  1.00 61.280          H  
ATOM    951 2HB  TYR A  59     113.711 -13.616  33.656  1.00 61.280          H  
ATOM    952  HD1 TYR A  59     113.710 -17.329  33.754  1.00 61.280          H  
ATOM    953  HD2 TYR A  59     116.040 -13.748  33.502  1.00 61.280          H  
ATOM    954  HE1 TYR A  59     115.709 -18.669  33.237  1.00 61.280          H  
ATOM    955  HE2 TYR A  59     118.026 -15.084  32.986  1.00 61.280          H  
ATOM    956  HH  TYR A  59     118.912 -17.123  32.753  1.00 61.280          H  
ATOM    957  N   LYS A  60     113.957 -12.715  36.714  1.00 36.220          N  
ATOM    958  CA  LYS A  60     114.885 -11.912  37.496  1.00 35.880          C  
ATOM    959  C   LYS A  60     115.330 -12.616  38.790  1.00 34.960          C  
ATOM    960  O   LYS A  60     116.346 -12.233  39.369  1.00 34.470          O  
ATOM    961  CB  LYS A  60     114.270 -10.548  37.850  1.00 50.370          C  
ATOM    962  CG  LYS A  60     113.119 -10.598  38.859  1.00 50.370          C  
ATOM    963  CD  LYS A  60     112.538  -9.214  39.151  1.00 50.370          C  
ATOM    964  CE  LYS A  60     111.441  -9.302  40.216  1.00 50.370          C  
ATOM    965  NZ  LYS A  60     110.879  -7.963  40.578  1.00 50.370          N  
ATOM    966  H   LYS A  60     113.042 -12.318  36.478  1.00 43.460          H  
ATOM    967  HA  LYS A  60     115.773 -11.739  36.890  1.00 43.060          H  
ATOM    968 1HB  LYS A  60     115.043  -9.893  38.248  1.00 60.440          H  
ATOM    969 2HB  LYS A  60     113.881 -10.086  36.940  1.00 60.440          H  
ATOM    970 1HG  LYS A  60     112.331 -11.261  38.492  1.00 60.440          H  
ATOM    971 2HG  LYS A  60     113.497 -10.989  39.788  1.00 60.440          H  
ATOM    972 1HD  LYS A  60     113.332  -8.556  39.503  1.00 60.440          H  
ATOM    973 2HD  LYS A  60     112.116  -8.797  38.234  1.00 60.440          H  
ATOM    974 1HE  LYS A  60     110.636  -9.932  39.837  1.00 60.440          H  
ATOM    975 2HE  LYS A  60     111.856  -9.762  41.113  1.00 60.440          H  
ATOM    976 1HZ  LYS A  60     110.164  -8.080  41.284  1.00 60.440          H  
ATOM    977 2HZ  LYS A  60     111.617  -7.376  40.946  1.00 60.440          H  
ATOM    978 3HZ  LYS A  60     110.475  -7.518  39.768  1.00 60.440          H  
ATOM    979  N   VAL A  61     114.587 -13.636  39.261  1.00 34.770          N  
ATOM    980  CA  VAL A  61     115.002 -14.325  40.485  1.00 33.950          C  
ATOM    981  C   VAL A  61     115.643 -15.679  40.186  1.00 33.460          C  
ATOM    982  O   VAL A  61     115.835 -16.484  41.098  1.00 32.440          O  
ATOM    983  CB  VAL A  61     113.840 -14.549  41.480  1.00 47.860          C  
ATOM    984  CG1 VAL A  61     113.250 -13.216  41.888  1.00 47.860          C  
ATOM    985  CG2 VAL A  61     112.787 -15.468  40.881  1.00 47.860          C  
ATOM    986  H   VAL A  61     113.737 -13.913  38.753  1.00 41.720          H  
ATOM    987  HA  VAL A  61     115.739 -13.707  40.987  1.00 40.740          H  
ATOM    988  HB  VAL A  61     114.243 -15.010  42.380  1.00 57.430          H  
ATOM    989 1HG1 VAL A  61     112.457 -13.376  42.617  1.00 57.430          H  
ATOM    990 2HG1 VAL A  61     114.027 -12.590  42.325  1.00 57.430          H  
ATOM    991 3HG1 VAL A  61     112.839 -12.734  41.016  1.00 57.430          H  
ATOM    992 1HG2 VAL A  61     111.992 -15.626  41.605  1.00 57.430          H  
ATOM    993 2HG2 VAL A  61     112.381 -15.020  40.010  1.00 57.430          H  
ATOM    994 3HG2 VAL A  61     113.226 -16.432  40.621  1.00 57.430          H  
ATOM    995  N   VAL A  62     115.954 -15.941  38.917  1.00 34.170          N  
ATOM    996  CA  VAL A  62     116.594 -17.187  38.525  1.00 33.880          C  
ATOM    997  C   VAL A  62     118.120 -17.082  38.523  1.00 33.530          C  
ATOM    998  O   VAL A  62     118.804 -17.883  39.164  1.00 32.860          O  
ATOM    999  CB  VAL A  62     116.084 -17.627  37.138  1.00 47.550          C  
ATOM   1000  CG1 VAL A  62     116.822 -18.875  36.654  1.00 47.550          C  
ATOM   1001  CG2 VAL A  62     114.588 -17.894  37.238  1.00 47.550          C  
ATOM   1002  H   VAL A  62     115.744 -15.244  38.198  1.00 41.000          H  
ATOM   1003  HA  VAL A  62     116.307 -17.953  39.246  1.00 40.660          H  
ATOM   1004  HB  VAL A  62     116.267 -16.833  36.415  1.00 57.060          H  
ATOM   1005 1HG1 VAL A  62     116.441 -19.163  35.680  1.00 57.060          H  
ATOM   1006 2HG1 VAL A  62     117.890 -18.677  36.570  1.00 57.060          H  
ATOM   1007 3HG1 VAL A  62     116.660 -19.688  37.361  1.00 57.060          H  
ATOM   1008 1HG2 VAL A  62     114.202 -18.193  36.266  1.00 57.060          H  
ATOM   1009 2HG2 VAL A  62     114.412 -18.690  37.961  1.00 57.060          H  
ATOM   1010 3HG2 VAL A  62     114.079 -16.991  37.570  1.00 57.060          H  
ATOM   1011  N   GLU A  63     118.678 -16.102  37.815  1.00 33.970          N  
ATOM   1012  CA  GLU A  63     120.137 -16.004  37.712  1.00 33.690          C  
ATOM   1013  C   GLU A  63     120.744 -15.265  38.897  1.00 33.120          C  
ATOM   1014  O   GLU A  63     121.219 -14.134  38.785  1.00 33.370          O  
ATOM   1015  CB  GLU A  63     120.549 -15.342  36.399  1.00 47.280          C  
ATOM   1016  CG  GLU A  63     120.154 -16.142  35.169  1.00 47.280          C  
ATOM   1017  CD  GLU A  63     120.619 -15.529  33.869  1.00 47.280          C  
ATOM   1018  OE1 GLU A  63     121.252 -14.505  33.900  1.00 47.280          O  
ATOM   1019  OE2 GLU A  63     120.309 -16.086  32.835  1.00 47.280          O  
ATOM   1020  H   GLU A  63     118.090 -15.436  37.332  1.00 40.760          H  
ATOM   1021  HA  GLU A  63     120.545 -17.015  37.714  1.00 40.430          H  
ATOM   1022 1HB  GLU A  63     120.083 -14.358  36.325  1.00 56.730          H  
ATOM   1023 2HB  GLU A  63     121.630 -15.199  36.384  1.00 56.730          H  
ATOM   1024 1HG  GLU A  63     120.573 -17.143  35.253  1.00 56.730          H  
ATOM   1025 2HG  GLU A  63     119.072 -16.240  35.162  1.00 56.730          H  
ATOM   1026  N   LYS A  64     120.710 -15.934  40.033  1.00 32.370          N  
ATOM   1027  CA  LYS A  64     121.169 -15.384  41.294  1.00 31.740          C  
ATOM   1028  C   LYS A  64     122.494 -15.964  41.747  1.00 31.610          C  
ATOM   1029  O   LYS A  64     122.847 -17.089  41.403  1.00 30.840          O  
ATOM   1030  CB  LYS A  64     120.108 -15.621  42.369  1.00 44.690          C  
ATOM   1031  CG  LYS A  64     118.728 -14.994  42.085  1.00 44.690          C  
ATOM   1032  CD  LYS A  64     118.742 -13.450  42.147  1.00 44.690          C  
ATOM   1033  CE  LYS A  64     118.992 -12.950  43.574  1.00 44.690          C  
ATOM   1034  NZ  LYS A  64     118.811 -11.491  43.701  1.00 44.690          N  
ATOM   1035  H   LYS A  64     120.284 -16.865  39.982  1.00 38.840          H  
ATOM   1036  HA  LYS A  64     121.324 -14.316  41.166  1.00 38.090          H  
ATOM   1037 1HB  LYS A  64     119.940 -16.695  42.457  1.00 53.630          H  
ATOM   1038 2HB  LYS A  64     120.467 -15.287  43.331  1.00 53.630          H  
ATOM   1039 1HG  LYS A  64     118.409 -15.293  41.087  1.00 53.630          H  
ATOM   1040 2HG  LYS A  64     117.997 -15.375  42.800  1.00 53.630          H  
ATOM   1041 1HD  LYS A  64     119.496 -13.046  41.480  1.00 53.630          H  
ATOM   1042 2HD  LYS A  64     117.781 -13.072  41.819  1.00 53.630          H  
ATOM   1043 1HE  LYS A  64     118.309 -13.455  44.258  1.00 53.630          H  
ATOM   1044 2HE  LYS A  64     120.013 -13.178  43.861  1.00 53.630          H  
ATOM   1045 1HZ  LYS A  64     119.006 -11.235  44.663  1.00 53.630          H  
ATOM   1046 2HZ  LYS A  64     119.450 -11.012  43.088  1.00 53.630          H  
ATOM   1047 3HZ  LYS A  64     117.864 -11.244  43.463  1.00 53.630          H  
ATOM   1048  N   MET A  65     123.213 -15.182  42.555  1.00 32.390          N  
ATOM   1049  CA  MET A  65     124.469 -15.606  43.169  1.00 32.270          C  
ATOM   1050  C   MET A  65     124.281 -15.884  44.656  1.00 31.540          C  
ATOM   1051  O   MET A  65     125.246 -15.947  45.416  1.00 31.100          O  
ATOM   1052  CB  MET A  65     125.540 -14.545  42.955  1.00 45.230          C  
ATOM   1053  CG  MET A  65     125.886 -14.293  41.485  1.00 45.230          C  
ATOM   1054  SD  MET A  65     126.547 -15.756  40.634  1.00 45.230          S  
ATOM   1055  CE  MET A  65     128.170 -15.955  41.373  1.00 45.230          C  
ATOM   1056  H   MET A  65     122.874 -14.252  42.763  1.00 38.870          H  
ATOM   1057  HA  MET A  65     124.790 -16.537  42.701  1.00 38.720          H  
ATOM   1058 1HB  MET A  65     125.196 -13.603  43.379  1.00 54.270          H  
ATOM   1059 2HB  MET A  65     126.442 -14.823  43.490  1.00 54.270          H  
ATOM   1060 1HG  MET A  65     124.988 -13.972  40.958  1.00 54.270          H  
ATOM   1061 2HG  MET A  65     126.623 -13.495  41.419  1.00 54.270          H  
ATOM   1062 1HE  MET A  65     128.668 -16.815  40.924  1.00 54.270          H  
ATOM   1063 2HE  MET A  65     128.765 -15.058  41.194  1.00 54.270          H  
ATOM   1064 3HE  MET A  65     128.072 -16.119  42.444  1.00 54.270          H  
ATOM   1065  N   ASP A  66     123.022 -15.995  45.060  1.00 31.440          N  
ATOM   1066  CA  ASP A  66     122.624 -16.250  46.434  1.00 30.820          C  
ATOM   1067  C   ASP A  66     123.163 -17.574  46.945  1.00 29.490          C  
ATOM   1068  O   ASP A  66     123.247 -18.552  46.200  1.00 29.030          O  
ATOM   1069  CB  ASP A  66     121.099 -16.275  46.565  1.00 43.400          C  
ATOM   1070  CG  ASP A  66     120.392 -14.901  46.463  1.00 43.400          C  
ATOM   1071  OD1 ASP A  66     121.035 -13.875  46.449  1.00 43.400          O  
ATOM   1072  OD2 ASP A  66     119.187 -14.915  46.411  1.00 43.400          O  
ATOM   1073  H   ASP A  66     122.301 -15.912  44.364  1.00 37.730          H  
ATOM   1074  HA  ASP A  66     123.023 -15.453  47.063  1.00 36.980          H  
ATOM   1075 1HB  ASP A  66     120.692 -16.922  45.787  1.00 52.080          H  
ATOM   1076 2HB  ASP A  66     120.836 -16.733  47.524  1.00 52.080          H  
ATOM   1077  N   ASN A  67     123.488 -17.618  48.231  1.00 28.890          N  
ATOM   1078  CA  ASN A  67     123.952 -18.849  48.845  1.00 27.590          C  
ATOM   1079  C   ASN A  67     122.780 -19.675  49.324  1.00 26.480          C  
ATOM   1080  O   ASN A  67     121.722 -19.132  49.649  1.00 26.050          O  
ATOM   1081  CB  ASN A  67     124.880 -18.557  50.002  1.00 39.150          C  
ATOM   1082  CG  ASN A  67     126.171 -17.962  49.561  1.00 39.150          C  
ATOM   1083  OD1 ASN A  67     126.784 -18.413  48.587  1.00 39.150          O  
ATOM   1084  ND2 ASN A  67     126.606 -16.949  50.259  1.00 39.150          N  
ATOM   1085  H   ASN A  67     123.407 -16.777  48.784  1.00 34.670          H  
ATOM   1086  HA  ASN A  67     124.486 -19.437  48.096  1.00 33.110          H  
ATOM   1087 1HB  ASN A  67     124.390 -17.870  50.693  1.00 46.980          H  
ATOM   1088 2HB  ASN A  67     125.079 -19.480  50.550  1.00 46.980          H  
ATOM   1089 1HD2 ASN A  67     127.468 -16.505  50.008  1.00 46.980          H  
ATOM   1090 2HD2 ASN A  67     126.083 -16.615  51.043  1.00 46.980          H  
ATOM   1091  N   VAL A  68     122.993 -20.978  49.415  1.00 26.060          N  
ATOM   1092  CA  VAL A  68     122.001 -21.877  49.964  1.00 25.030          C  
ATOM   1093  C   VAL A  68     122.135 -21.908  51.467  1.00 24.770          C  
ATOM   1094  O   VAL A  68     123.236 -22.086  51.980  1.00 24.170          O  
ATOM   1095  CB  VAL A  68     122.174 -23.298  49.388  1.00 35.450          C  
ATOM   1096  CG1 VAL A  68     121.185 -24.277  50.052  1.00 35.450          C  
ATOM   1097  CG2 VAL A  68     121.944 -23.249  47.882  1.00 35.450          C  
ATOM   1098  H   VAL A  68     123.886 -21.347  49.117  1.00 31.270          H  
ATOM   1099  HA  VAL A  68     121.007 -21.507  49.708  1.00 30.040          H  
ATOM   1100  HB  VAL A  68     123.187 -23.659  49.597  1.00 42.540          H  
ATOM   1101 1HG1 VAL A  68     121.319 -25.263  49.629  1.00 42.540          H  
ATOM   1102 2HG1 VAL A  68     121.358 -24.325  51.129  1.00 42.540          H  
ATOM   1103 3HG1 VAL A  68     120.162 -23.947  49.867  1.00 42.540          H  
ATOM   1104 1HG2 VAL A  68     122.070 -24.243  47.460  1.00 42.540          H  
ATOM   1105 2HG2 VAL A  68     120.933 -22.896  47.681  1.00 42.540          H  
ATOM   1106 3HG2 VAL A  68     122.659 -22.568  47.420  1.00 42.540          H  
ATOM   1107  N   THR A  69     121.025 -21.716  52.164  1.00 25.230          N  
ATOM   1108  CA  THR A  69     121.015 -21.742  53.613  1.00 24.970          C  
ATOM   1109  C   THR A  69     119.895 -22.656  54.069  1.00 24.700          C  
ATOM   1110  O   THR A  69     119.009 -23.015  53.283  1.00 24.840          O  
ATOM   1111  CB  THR A  69     120.800 -20.334  54.203  1.00 35.060          C  
ATOM   1112  OG1 THR A  69     119.476 -19.880  53.880  1.00 35.060          O  
ATOM   1113  CG2 THR A  69     121.821 -19.357  53.603  1.00 35.060          C  
ATOM   1114  H   THR A  69     120.155 -21.547  51.678  1.00 30.280          H  
ATOM   1115  HA  THR A  69     121.960 -22.150  53.979  1.00 29.960          H  
ATOM   1116  HB  THR A  69     120.917 -20.371  55.285  1.00 42.070          H  
ATOM   1117  HG1 THR A  69     119.283 -19.073  54.365  1.00 42.070          H  
ATOM   1118 1HG2 THR A  69     121.665 -18.366  54.024  1.00 42.070          H  
ATOM   1119 2HG2 THR A  69     122.829 -19.701  53.839  1.00 42.070          H  
ATOM   1120 3HG2 THR A  69     121.703 -19.304  52.521  1.00 42.070          H  
ATOM   1121  N   GLY A  70     119.895 -22.991  55.350  1.00 24.420          N  
ATOM   1122  CA  GLY A  70     118.860 -23.845  55.901  1.00 24.200          C  
ATOM   1123  C   GLY A  70     119.200 -24.265  57.312  1.00 23.180          C  
ATOM   1124  O   GLY A  70     119.894 -23.550  58.037  1.00 22.740          O  
ATOM   1125  H   GLY A  70     120.643 -22.668  55.949  1.00 29.300          H  
ATOM   1126 1HA  GLY A  70     117.904 -23.320  55.889  1.00 29.040          H  
ATOM   1127 2HA  GLY A  70     118.755 -24.728  55.282  1.00 29.040          H  
ATOM   1128  N   GLY A  71     118.695 -25.423  57.700  1.00 22.830          N  
ATOM   1129  CA  GLY A  71     118.881 -25.960  59.035  1.00 21.870          C  
ATOM   1130  C   GLY A  71     117.560 -26.479  59.562  1.00 20.990          C  
ATOM   1131  O   GLY A  71     116.496 -26.102  59.070  1.00 21.050          O  
ATOM   1132  H   GLY A  71     118.144 -25.950  57.038  1.00 27.400          H  
ATOM   1133 1HA  GLY A  71     119.618 -26.764  59.014  1.00 26.240          H  
ATOM   1134 2HA  GLY A  71     119.264 -25.186  59.698  1.00 26.240          H  
ATOM   1135  N   MET A  72     117.640 -27.348  60.557  1.00 20.240          N  
ATOM   1136  CA  MET A  72     116.489 -27.982  61.191  1.00 19.280          C  
ATOM   1137  C   MET A  72     116.686 -28.069  62.692  1.00 18.960          C  
ATOM   1138  O   MET A  72     117.798 -27.881  63.200  1.00 18.380          O  
ATOM   1139  CB  MET A  72     116.239 -29.361  60.587  1.00 27.380          C  
ATOM   1140  CG  MET A  72     115.776 -29.363  59.118  1.00 27.380          C  
ATOM   1141  SD  MET A  72     114.104 -28.755  58.871  1.00 27.380          S  
ATOM   1142  CE  MET A  72     113.125 -30.155  59.412  1.00 27.380          C  
ATOM   1143  H   MET A  72     118.565 -27.582  60.894  1.00 24.290          H  
ATOM   1144  HA  MET A  72     115.609 -27.363  61.013  1.00 23.140          H  
ATOM   1145 1HB  MET A  72     117.161 -29.914  60.616  1.00 32.850          H  
ATOM   1146 2HB  MET A  72     115.526 -29.903  61.192  1.00 32.850          H  
ATOM   1147 1HG  MET A  72     116.435 -28.746  58.535  1.00 32.850          H  
ATOM   1148 2HG  MET A  72     115.823 -30.363  58.718  1.00 32.850          H  
ATOM   1149 1HE  MET A  72     112.065 -29.916  59.306  1.00 32.850          H  
ATOM   1150 2HE  MET A  72     113.364 -31.026  58.801  1.00 32.850          H  
ATOM   1151 3HE  MET A  72     113.337 -30.373  60.451  1.00 32.850          H  
ATOM   1152  N   GLU A  73     115.614 -28.331  63.424  1.00 19.350          N  
ATOM   1153  CA  GLU A  73     115.731 -28.471  64.865  1.00 19.100          C  
ATOM   1154  C   GLU A  73     116.339 -29.837  65.143  1.00 18.470          C  
ATOM   1155  O   GLU A  73     115.625 -30.827  65.369  1.00 18.280          O  
ATOM   1156  CB  GLU A  73     114.343 -28.336  65.505  1.00 26.840          C  
ATOM   1157  CG  GLU A  73     114.307 -28.300  67.028  1.00 26.840          C  
ATOM   1158  CD  GLU A  73     112.886 -28.268  67.564  1.00 26.840          C  
ATOM   1159  OE1 GLU A  73     111.977 -28.310  66.767  1.00 26.840          O  
ATOM   1160  OE2 GLU A  73     112.710 -28.218  68.756  1.00 26.840          O  
ATOM   1161  H   GLU A  73     114.713 -28.449  62.984  1.00 23.220          H  
ATOM   1162  HA  GLU A  73     116.395 -27.697  65.253  1.00 22.920          H  
ATOM   1163 1HB  GLU A  73     113.874 -27.420  65.148  1.00 32.210          H  
ATOM   1164 2HB  GLU A  73     113.716 -29.169  65.182  1.00 32.210          H  
ATOM   1165 1HG  GLU A  73     114.817 -29.176  67.420  1.00 32.210          H  
ATOM   1166 2HG  GLU A  73     114.843 -27.418  67.372  1.00 32.210          H  
ATOM   1167  N   THR A  74     117.675 -29.875  65.101  1.00 18.220          N  
ATOM   1168  CA  THR A  74     118.400 -31.127  65.171  1.00 17.690          C  
ATOM   1169  C   THR A  74     118.241 -31.831  66.482  1.00 16.430          C  
ATOM   1170  O   THR A  74     118.052 -33.046  66.505  1.00 15.400          O  
ATOM   1171  CB  THR A  74     119.916 -30.908  65.005  1.00 24.980          C  
ATOM   1172  OG1 THR A  74     120.372 -30.027  66.042  1.00 24.980          O  
ATOM   1173  CG2 THR A  74     120.248 -30.316  63.676  1.00 24.980          C  
ATOM   1174  H   THR A  74     118.175 -29.003  64.918  1.00 21.860          H  
ATOM   1175  HA  THR A  74     118.036 -31.779  64.379  1.00 21.230          H  
ATOM   1176  HB  THR A  74     120.426 -31.867  65.102  1.00 29.970          H  
ATOM   1177  HG1 THR A  74     121.337 -30.020  66.049  1.00 29.970          H  
ATOM   1178 1HG2 THR A  74     121.320 -30.186  63.611  1.00 29.970          H  
ATOM   1179 2HG2 THR A  74     119.923 -30.966  62.909  1.00 29.970          H  
ATOM   1180 3HG2 THR A  74     119.765 -29.359  63.560  1.00 29.970          H  
ATOM   1181  N   SER A  75     118.245 -31.110  67.597  1.00 16.550          N  
ATOM   1182  CA  SER A  75     118.195 -31.843  68.853  1.00 15.430          C  
ATOM   1183  C   SER A  75     116.879 -32.556  69.032  1.00 14.820          C  
ATOM   1184  O   SER A  75     116.849 -33.730  69.412  1.00 13.690          O  
ATOM   1185  CB  SER A  75     118.403 -30.905  70.022  1.00 22.050          C  
ATOM   1186  OG  SER A  75     117.347 -29.985  70.116  1.00 22.050          O  
ATOM   1187  H   SER A  75     118.360 -30.107  67.558  1.00 19.860          H  
ATOM   1188  HA  SER A  75     118.992 -32.588  68.850  1.00 18.520          H  
ATOM   1189 1HB  SER A  75     118.470 -31.484  70.943  1.00 26.460          H  
ATOM   1190 2HB  SER A  75     119.344 -30.373  69.897  1.00 26.460          H  
ATOM   1191  HG  SER A  75     117.510 -29.475  70.918  1.00 26.460          H  
ATOM   1192  N   ARG A  76     115.787 -31.912  68.652  1.00 15.650          N  
ATOM   1193  CA  ARG A  76     114.512 -32.566  68.821  1.00 15.310          C  
ATOM   1194  C   ARG A  76     114.419 -33.782  67.947  1.00 14.570          C  
ATOM   1195  O   ARG A  76     114.091 -34.862  68.436  1.00 14.240          O  
ATOM   1196  CB  ARG A  76     113.338 -31.663  68.549  1.00 21.570          C  
ATOM   1197  CG  ARG A  76     112.010 -32.380  68.739  1.00 21.570          C  
ATOM   1198  CD  ARG A  76     110.834 -31.516  68.517  1.00 21.570          C  
ATOM   1199  NE  ARG A  76     110.755 -30.990  67.159  1.00 21.570          N  
ATOM   1200  CZ  ARG A  76     110.344 -31.659  66.053  1.00 21.570          C  
ATOM   1201  NH1 ARG A  76     109.985 -32.945  66.081  1.00 21.570          N  
ATOM   1202  NH2 ARG A  76     110.302 -31.003  64.909  1.00 21.570          N  
ATOM   1203  H   ARG A  76     115.865 -30.957  68.325  1.00 18.780          H  
ATOM   1204  HA  ARG A  76     114.431 -32.893  69.849  1.00 18.370          H  
ATOM   1205 1HB  ARG A  76     113.367 -30.803  69.215  1.00 25.880          H  
ATOM   1206 2HB  ARG A  76     113.387 -31.297  67.522  1.00 25.880          H  
ATOM   1207 1HG  ARG A  76     111.942 -33.213  68.044  1.00 25.880          H  
ATOM   1208 2HG  ARG A  76     111.956 -32.773  69.754  1.00 25.880          H  
ATOM   1209 1HD  ARG A  76     109.926 -32.083  68.722  1.00 25.880          H  
ATOM   1210 2HD  ARG A  76     110.890 -30.666  69.199  1.00 25.880          H  
ATOM   1211  HE  ARG A  76     111.016 -29.993  67.034  1.00 25.880          H  
ATOM   1212 1HH1 ARG A  76     110.020 -33.514  66.950  1.00 25.880          H  
ATOM   1213 2HH1 ARG A  76     109.685 -33.398  65.233  1.00 25.880          H  
ATOM   1214 1HH2 ARG A  76     110.573 -30.022  64.885  1.00 25.880          H  
ATOM   1215 2HH2 ARG A  76     110.002 -31.464  64.066  1.00 25.880          H  
ATOM   1216  N   GLN A  77     114.717 -33.626  66.657  1.00 14.300          N  
ATOM   1217  CA  GLN A  77     114.603 -34.745  65.742  1.00 13.680          C  
ATOM   1218  C   GLN A  77     115.575 -35.879  66.074  1.00 13.340          C  
ATOM   1219  O   GLN A  77     115.214 -37.051  65.967  1.00 13.220          O  
ATOM   1220  CB  GLN A  77     114.740 -34.250  64.313  1.00 19.400          C  
ATOM   1221  CG  GLN A  77     113.521 -33.439  63.847  1.00 19.400          C  
ATOM   1222  CD  GLN A  77     113.637 -32.846  62.440  1.00 19.400          C  
ATOM   1223  OE1 GLN A  77     114.406 -31.925  62.178  1.00 19.400          O  
ATOM   1224  NE2 GLN A  77     112.865 -33.402  61.516  1.00 19.400          N  
ATOM   1225  H   GLN A  77     115.019 -32.709  66.302  1.00 17.160          H  
ATOM   1226  HA  GLN A  77     113.596 -35.142  65.837  1.00 16.420          H  
ATOM   1227 1HB  GLN A  77     115.604 -33.597  64.268  1.00 23.280          H  
ATOM   1228 2HB  GLN A  77     114.896 -35.092  63.639  1.00 23.280          H  
ATOM   1229 1HG  GLN A  77     112.651 -34.093  63.870  1.00 23.280          H  
ATOM   1230 2HG  GLN A  77     113.378 -32.611  64.547  1.00 23.280          H  
ATOM   1231 1HE2 GLN A  77     112.897 -33.070  60.572  1.00 23.280          H  
ATOM   1232 2HE2 GLN A  77     112.255 -34.160  61.757  1.00 23.280          H  
ATOM   1233  N   THR A  78     116.781 -35.549  66.541  1.00 13.220          N  
ATOM   1234  CA  THR A  78     117.772 -36.561  66.898  1.00 12.950          C  
ATOM   1235  C   THR A  78     117.192 -37.475  67.945  1.00 11.910          C  
ATOM   1236  O   THR A  78     117.243 -38.708  67.837  1.00 11.580          O  
ATOM   1237  CB  THR A  78     119.032 -35.910  67.510  1.00 18.240          C  
ATOM   1238  OG1 THR A  78     119.631 -35.063  66.552  1.00 18.240          O  
ATOM   1239  CG2 THR A  78     120.049 -36.974  67.967  1.00 18.240          C  
ATOM   1240  H   THR A  78     117.044 -34.569  66.613  1.00 15.860          H  
ATOM   1241  HA  THR A  78     118.034 -37.143  66.015  1.00 15.540          H  
ATOM   1242  HB  THR A  78     118.742 -35.308  68.369  1.00 21.890          H  
ATOM   1243  HG1 THR A  78     118.998 -34.371  66.311  1.00 21.890          H  
ATOM   1244 1HG2 THR A  78     120.923 -36.476  68.386  1.00 21.890          H  
ATOM   1245 2HG2 THR A  78     119.611 -37.623  68.723  1.00 21.890          H  
ATOM   1246 3HG2 THR A  78     120.345 -37.568  67.110  1.00 21.890          H  
ATOM   1247  N   TYR A  79     116.605 -36.876  68.969  1.00 11.430          N  
ATOM   1248  CA  TYR A  79     116.038 -37.680  70.016  1.00 10.460          C  
ATOM   1249  C   TYR A  79     114.714 -38.323  69.614  1.00  9.740          C  
ATOM   1250  O   TYR A  79     114.538 -39.515  69.844  1.00  8.990          O  
ATOM   1251  CB  TYR A  79     115.999 -36.848  71.282  1.00 15.030          C  
ATOM   1252  CG  TYR A  79     117.401 -36.760  71.844  1.00 15.030          C  
ATOM   1253  CD1 TYR A  79     118.156 -35.613  71.698  1.00 15.030          C  
ATOM   1254  CD2 TYR A  79     117.949 -37.867  72.462  1.00 15.030          C  
ATOM   1255  CE1 TYR A  79     119.444 -35.572  72.147  1.00 15.030          C  
ATOM   1256  CE2 TYR A  79     119.238 -37.830  72.911  1.00 15.030          C  
ATOM   1257  CZ  TYR A  79     119.992 -36.686  72.747  1.00 15.030          C  
ATOM   1258  OH  TYR A  79     121.299 -36.655  73.185  1.00 15.030          O  
ATOM   1259  H   TYR A  79     116.618 -35.850  69.028  1.00 13.720          H  
ATOM   1260  HA  TYR A  79     116.727 -38.499  70.207  1.00 12.550          H  
ATOM   1261 1HB  TYR A  79     115.661 -35.842  71.025  1.00 18.040          H  
ATOM   1262 2HB  TYR A  79     115.340 -37.245  72.023  1.00 18.040          H  
ATOM   1263  HD1 TYR A  79     117.743 -34.753  71.223  1.00 18.040          H  
ATOM   1264  HD2 TYR A  79     117.361 -38.771  72.577  1.00 18.040          H  
ATOM   1265  HE1 TYR A  79     120.036 -34.669  72.020  1.00 18.040          H  
ATOM   1266  HE2 TYR A  79     119.676 -38.708  73.388  1.00 18.040          H  
ATOM   1267  HH  TYR A  79     121.690 -35.804  72.973  1.00 18.040          H  
ATOM   1268  N   ASP A  80     113.824 -37.619  68.907  1.00 10.010          N  
ATOM   1269  CA  ASP A  80     112.553 -38.236  68.521  1.00  9.470          C  
ATOM   1270  C   ASP A  80     112.750 -39.475  67.641  1.00  8.470          C  
ATOM   1271  O   ASP A  80     112.038 -40.471  67.811  1.00  7.920          O  
ATOM   1272  CB  ASP A  80     111.628 -37.264  67.768  1.00 13.470          C  
ATOM   1273  CG  ASP A  80     110.945 -36.156  68.626  1.00 13.470          C  
ATOM   1274  OD1 ASP A  80     111.008 -36.205  69.834  1.00 13.470          O  
ATOM   1275  OD2 ASP A  80     110.301 -35.297  68.029  1.00 13.470          O  
ATOM   1276  H   ASP A  80     113.991 -36.638  68.696  1.00 12.010          H  
ATOM   1277  HA  ASP A  80     112.042 -38.544  69.431  1.00 11.360          H  
ATOM   1278 1HB  ASP A  80     112.209 -36.777  66.986  1.00 16.170          H  
ATOM   1279 2HB  ASP A  80     110.849 -37.839  67.267  1.00 16.170          H  
ATOM   1280  N   ASP A  81     113.751 -39.443  66.747  1.00  8.450          N  
ATOM   1281  CA  ASP A  81     114.045 -40.555  65.838  1.00  7.810          C  
ATOM   1282  C   ASP A  81     115.047 -41.551  66.424  1.00  7.370          C  
ATOM   1283  O   ASP A  81     115.482 -42.479  65.739  1.00  6.940          O  
ATOM   1284  CB  ASP A  81     114.608 -40.041  64.507  1.00 11.190          C  
ATOM   1285  CG  ASP A  81     113.603 -39.244  63.634  1.00 11.190          C  
ATOM   1286  OD1 ASP A  81     112.415 -39.419  63.763  1.00 11.190          O  
ATOM   1287  OD2 ASP A  81     114.060 -38.474  62.824  1.00 11.190          O  
ATOM   1288  H   ASP A  81     114.296 -38.582  66.638  1.00 10.140          H  
ATOM   1289  HA  ASP A  81     113.116 -41.090  65.637  1.00  9.370          H  
ATOM   1290 1HB  ASP A  81     115.464 -39.394  64.722  1.00 13.430          H  
ATOM   1291 2HB  ASP A  81     114.977 -40.886  63.927  1.00 13.430          H  
ATOM   1292  N   LYS A  82     115.475 -41.326  67.667  1.00  7.630          N  
ATOM   1293  CA  LYS A  82     116.433 -42.180  68.351  1.00  7.240          C  
ATOM   1294  C   LYS A  82     117.744 -42.383  67.564  1.00  7.030          C  
ATOM   1295  O   LYS A  82     118.278 -43.493  67.565  1.00  6.560          O  
ATOM   1296  CB  LYS A  82     115.775 -43.555  68.619  1.00 10.290          C  
ATOM   1297  CG  LYS A  82     114.805 -43.605  69.812  1.00 10.290          C  
ATOM   1298  CD  LYS A  82     113.492 -42.817  69.591  1.00 10.290          C  
ATOM   1299  CE  LYS A  82     112.481 -43.055  70.714  1.00 10.290          C  
ATOM   1300  NZ  LYS A  82     111.240 -42.216  70.552  1.00 10.290          N  
ATOM   1301  H   LYS A  82     115.085 -40.551  68.205  1.00  9.160          H  
ATOM   1302  HA  LYS A  82     116.681 -41.705  69.302  1.00  8.690          H  
ATOM   1303 1HB  LYS A  82     115.236 -43.899  67.739  1.00 12.350          H  
ATOM   1304 2HB  LYS A  82     116.550 -44.291  68.822  1.00 12.350          H  
ATOM   1305 1HG  LYS A  82     114.544 -44.610  70.017  1.00 12.350          H  
ATOM   1306 2HG  LYS A  82     115.323 -43.221  70.656  1.00 12.350          H  
ATOM   1307 1HD  LYS A  82     113.692 -41.763  69.582  1.00 12.350          H  
ATOM   1308 2HD  LYS A  82     113.045 -43.090  68.634  1.00 12.350          H  
ATOM   1309 1HE  LYS A  82     112.205 -44.098  70.705  1.00 12.350          H  
ATOM   1310 2HE  LYS A  82     112.934 -42.823  71.671  1.00 12.350          H  
ATOM   1311 1HZ  LYS A  82     110.598 -42.421  71.305  1.00 12.350          H  
ATOM   1312 2HZ  LYS A  82     111.464 -41.224  70.579  1.00 12.350          H  
ATOM   1313 3HZ  LYS A  82     110.800 -42.426  69.665  1.00 12.350          H  
ATOM   1314  N   LEU A  83     118.295 -41.339  66.913  1.00  7.460          N  
ATOM   1315  CA  LEU A  83     119.498 -41.586  66.110  1.00  7.230          C  
ATOM   1316  C   LEU A  83     120.442 -40.399  65.859  1.00  6.890          C  
ATOM   1317  O   LEU A  83     120.052 -39.377  65.283  1.00  7.270          O  
ATOM   1318  CB  LEU A  83     119.018 -42.188  64.777  1.00 10.210          C  
ATOM   1319  CG  LEU A  83     120.046 -42.555  63.718  1.00 10.210          C  
ATOM   1320  CD1 LEU A  83     120.978 -43.643  64.229  1.00 10.210          C  
ATOM   1321  CD2 LEU A  83     119.320 -43.085  62.477  1.00 10.210          C  
ATOM   1322  H   LEU A  83     117.868 -40.410  66.992  1.00  8.950          H  
ATOM   1323  HA  LEU A  83     120.072 -42.343  66.639  1.00  8.680          H  
ATOM   1324 1HB  LEU A  83     118.475 -43.054  64.995  1.00 12.260          H  
ATOM   1325 2HB  LEU A  83     118.320 -41.487  64.334  1.00 12.260          H  
ATOM   1326  HG  LEU A  83     120.602 -41.699  63.468  1.00 12.260          H  
ATOM   1327 1HD1 LEU A  83     121.696 -43.903  63.451  1.00 12.260          H  
ATOM   1328 2HD1 LEU A  83     121.518 -43.311  65.104  1.00 12.260          H  
ATOM   1329 3HD1 LEU A  83     120.395 -44.514  64.482  1.00 12.260          H  
ATOM   1330 1HD2 LEU A  83     120.040 -43.356  61.708  1.00 12.260          H  
ATOM   1331 2HD2 LEU A  83     118.743 -43.960  62.745  1.00 12.260          H  
ATOM   1332 3HD2 LEU A  83     118.652 -42.342  62.084  1.00 12.260          H  
ATOM   1333  N   THR A  84     121.724 -40.597  66.192  1.00  6.370          N  
ATOM   1334  CA  THR A  84     122.772 -39.593  66.001  1.00  6.200          C  
ATOM   1335  C   THR A  84     123.022 -39.304  64.518  1.00  6.940          C  
ATOM   1336  O   THR A  84     123.379 -38.186  64.140  1.00  6.980          O  
ATOM   1337  CB  THR A  84     124.064 -40.060  66.682  1.00  8.750          C  
ATOM   1338  OG1 THR A  84     124.444 -41.333  66.138  1.00  8.750          O  
ATOM   1339  CG2 THR A  84     123.832 -40.191  68.184  1.00  8.750          C  
ATOM   1340  H   THR A  84     121.988 -41.472  66.626  1.00  7.640          H  
ATOM   1341  HA  THR A  84     122.454 -38.663  66.477  1.00  7.440          H  
ATOM   1342  HB  THR A  84     124.858 -39.337  66.493  1.00 10.500          H  
ATOM   1343  HG1 THR A  84     125.350 -41.536  66.403  1.00 10.500          H  
ATOM   1344 1HG2 THR A  84     124.752 -40.525  68.664  1.00 10.500          H  
ATOM   1345 2HG2 THR A  84     123.542 -39.219  68.588  1.00 10.500          H  
ATOM   1346 3HG2 THR A  84     123.043 -40.911  68.380  1.00 10.500          H  
ATOM   1347  N   ALA A  85     122.785 -40.290  63.656  1.00  7.650          N  
ATOM   1348  CA  ALA A  85     122.912 -40.062  62.223  1.00  8.600          C  
ATOM   1349  C   ALA A  85     121.933 -38.975  61.773  1.00  8.970          C  
ATOM   1350  O   ALA A  85     122.240 -38.234  60.842  1.00  9.420          O  
ATOM   1351  CB  ALA A  85     122.684 -41.325  61.415  1.00 11.660          C  
ATOM   1352  H   ALA A  85     122.567 -41.211  64.013  1.00  9.180          H  
ATOM   1353  HA  ALA A  85     123.926 -39.712  62.032  1.00 10.320          H  
ATOM   1354 1HB  ALA A  85     122.823 -41.100  60.357  1.00 13.990          H  
ATOM   1355 2HB  ALA A  85     123.397 -42.087  61.723  1.00 13.990          H  
ATOM   1356 3HB  ALA A  85     121.696 -41.684  61.556  1.00 13.990          H  
ATOM   1357  N   VAL A  86     120.748 -38.882  62.412  1.00  8.930          N  
ATOM   1358  CA  VAL A  86     119.774 -37.870  62.052  1.00  9.500          C  
ATOM   1359  C   VAL A  86     120.362 -36.529  62.407  1.00  9.000          C  
ATOM   1360  O   VAL A  86     120.352 -35.606  61.594  1.00  9.440          O  
ATOM   1361  CB  VAL A  86     118.424 -38.123  62.762  1.00 13.070          C  
ATOM   1362  CG1 VAL A  86     117.457 -36.969  62.572  1.00 13.070          C  
ATOM   1363  CG2 VAL A  86     117.844 -39.391  62.201  1.00 13.070          C  
ATOM   1364  H   VAL A  86     120.521 -39.472  63.210  1.00 10.720          H  
ATOM   1365  HA  VAL A  86     119.609 -37.907  60.974  1.00 11.400          H  
ATOM   1366  HB  VAL A  86     118.582 -38.232  63.822  1.00 15.690          H  
ATOM   1367 1HG1 VAL A  86     116.513 -37.200  63.087  1.00 15.690          H  
ATOM   1368 2HG1 VAL A  86     117.886 -36.077  63.001  1.00 15.690          H  
ATOM   1369 3HG1 VAL A  86     117.261 -36.813  61.512  1.00 15.690          H  
ATOM   1370 1HG2 VAL A  86     116.898 -39.618  62.689  1.00 15.690          H  
ATOM   1371 2HG2 VAL A  86     117.680 -39.279  61.129  1.00 15.690          H  
ATOM   1372 3HG2 VAL A  86     118.540 -40.178  62.374  1.00 15.690          H  
ATOM   1373  N   GLU A  87     120.948 -36.436  63.604  1.00  8.130          N  
ATOM   1374  CA  GLU A  87     121.557 -35.174  64.029  1.00  7.690          C  
ATOM   1375  C   GLU A  87     122.484 -34.668  62.939  1.00  7.700          C  
ATOM   1376  O   GLU A  87     122.432 -33.494  62.561  1.00  7.840          O  
ATOM   1377  CB  GLU A  87     122.420 -35.338  65.288  1.00 10.940          C  
ATOM   1378  CG  GLU A  87     122.988 -34.033  65.838  1.00 10.940          C  
ATOM   1379  CD  GLU A  87     123.856 -34.229  67.049  1.00 10.940          C  
ATOM   1380  OE1 GLU A  87     124.008 -35.344  67.491  1.00 10.940          O  
ATOM   1381  OE2 GLU A  87     124.381 -33.250  67.530  1.00 10.940          O  
ATOM   1382  H   GLU A  87     120.903 -37.256  64.217  1.00  9.760          H  
ATOM   1383  HA  GLU A  87     120.772 -34.440  64.205  1.00  9.230          H  
ATOM   1384 1HB  GLU A  87     121.883 -35.855  66.056  1.00 13.130          H  
ATOM   1385 2HB  GLU A  87     123.279 -35.946  65.052  1.00 13.130          H  
ATOM   1386 1HG  GLU A  87     123.571 -33.532  65.065  1.00 13.130          H  
ATOM   1387 2HG  GLU A  87     122.154 -33.383  66.101  1.00 13.130          H  
ATOM   1388  N   SER A  88     123.335 -35.566  62.435  1.00  7.720          N  
ATOM   1389  CA  SER A  88     124.292 -35.226  61.395  1.00  7.990          C  
ATOM   1390  C   SER A  88     123.622 -34.806  60.086  1.00  8.830          C  
ATOM   1391  O   SER A  88     123.938 -33.742  59.535  1.00  8.960          O  
ATOM   1392  CB  SER A  88     125.209 -36.407  61.149  1.00 11.080          C  
ATOM   1393  OG  SER A  88     126.144 -36.127  60.149  1.00 11.080          O  
ATOM   1394  H   SER A  88     123.327 -36.511  62.836  1.00  9.260          H  
ATOM   1395  HA  SER A  88     124.892 -34.390  61.752  1.00  9.590          H  
ATOM   1396 1HB  SER A  88     125.720 -36.666  62.074  1.00 13.290          H  
ATOM   1397 2HB  SER A  88     124.615 -37.270  60.858  1.00 13.290          H  
ATOM   1398  HG  SER A  88     126.676 -36.921  60.069  1.00 13.290          H  
ATOM   1399  N   ASP A  89     122.666 -35.610  59.592  1.00  9.460          N  
ATOM   1400  CA  ASP A  89     122.019 -35.297  58.319  1.00 10.390          C  
ATOM   1401  C   ASP A  89     121.312 -33.953  58.348  1.00 10.470          C  
ATOM   1402  O   ASP A  89     121.344 -33.205  57.368  1.00 10.960          O  
ATOM   1403  CB  ASP A  89     120.967 -36.355  57.941  1.00 14.170          C  
ATOM   1404  CG  ASP A  89     121.517 -37.717  57.473  1.00 14.170          C  
ATOM   1405  OD1 ASP A  89     122.690 -37.833  57.204  1.00 14.170          O  
ATOM   1406  OD2 ASP A  89     120.723 -38.624  57.357  1.00 14.170          O  
ATOM   1407  H   ASP A  89     122.427 -36.475  60.088  1.00 11.350          H  
ATOM   1408  HA  ASP A  89     122.785 -35.267  57.546  1.00 12.470          H  
ATOM   1409 1HB  ASP A  89     120.334 -36.534  58.815  1.00 17.010          H  
ATOM   1410 2HB  ASP A  89     120.325 -35.952  57.160  1.00 17.010          H  
ATOM   1411  N   LEU A  90     120.693 -33.638  59.483  1.00 10.080          N  
ATOM   1412  CA  LEU A  90     119.966 -32.394  59.632  1.00 10.310          C  
ATOM   1413  C   LEU A  90     120.888 -31.207  59.879  1.00  9.660          C  
ATOM   1414  O   LEU A  90     120.681 -30.123  59.339  1.00 10.040          O  
ATOM   1415  CB  LEU A  90     119.023 -32.508  60.815  1.00 14.340          C  
ATOM   1416  CG  LEU A  90     117.883 -33.500  60.742  1.00 14.340          C  
ATOM   1417  CD1 LEU A  90     117.232 -33.490  62.071  1.00 14.340          C  
ATOM   1418  CD2 LEU A  90     116.886 -33.145  59.662  1.00 14.340          C  
ATOM   1419  H   LEU A  90     120.694 -34.321  60.248  1.00 12.100          H  
ATOM   1420  HA  LEU A  90     119.416 -32.211  58.718  1.00 12.370          H  
ATOM   1421 1HB  LEU A  90     119.629 -32.825  61.665  1.00 17.210          H  
ATOM   1422 2HB  LEU A  90     118.617 -31.540  61.031  1.00 17.210          H  
ATOM   1423  HG  LEU A  90     118.276 -34.497  60.553  1.00 17.210          H  
ATOM   1424 1HD1 LEU A  90     116.422 -34.205  62.056  1.00 17.210          H  
ATOM   1425 2HD1 LEU A  90     117.952 -33.764  62.841  1.00 17.210          H  
ATOM   1426 3HD1 LEU A  90     116.842 -32.496  62.278  1.00 17.210          H  
ATOM   1427 1HD2 LEU A  90     116.079 -33.875  59.666  1.00 17.210          H  
ATOM   1428 2HD2 LEU A  90     116.482 -32.173  59.861  1.00 17.210          H  
ATOM   1429 3HD2 LEU A  90     117.365 -33.152  58.688  1.00 17.210          H  
ATOM   1430  N   LYS A  91     121.925 -31.387  60.693  1.00  8.730          N  
ATOM   1431  CA  LYS A  91     122.846 -30.303  60.993  1.00  8.120          C  
ATOM   1432  C   LYS A  91     123.472 -29.779  59.710  1.00  8.640          C  
ATOM   1433  O   LYS A  91     123.574 -28.568  59.499  1.00  8.620          O  
ATOM   1434  CB  LYS A  91     123.919 -30.774  61.977  1.00 11.610          C  
ATOM   1435  CG  LYS A  91     124.905 -29.705  62.439  1.00 11.610          C  
ATOM   1436  CD  LYS A  91     125.855 -30.278  63.490  1.00 11.610          C  
ATOM   1437  CE  LYS A  91     126.868 -29.247  63.959  1.00 11.610          C  
ATOM   1438  NZ  LYS A  91     127.795 -29.810  64.987  1.00 11.610          N  
ATOM   1439  H   LYS A  91     122.071 -32.282  61.162  1.00 10.480          H  
ATOM   1440  HA  LYS A  91     122.286 -29.489  61.449  1.00  9.740          H  
ATOM   1441 1HB  LYS A  91     123.440 -31.185  62.863  1.00 13.930          H  
ATOM   1442 2HB  LYS A  91     124.488 -31.586  61.518  1.00 13.930          H  
ATOM   1443 1HG  LYS A  91     125.486 -29.349  61.587  1.00 13.930          H  
ATOM   1444 2HG  LYS A  91     124.356 -28.863  62.861  1.00 13.930          H  
ATOM   1445 1HD  LYS A  91     125.275 -30.622  64.351  1.00 13.930          H  
ATOM   1446 2HD  LYS A  91     126.383 -31.133  63.069  1.00 13.930          H  
ATOM   1447 1HE  LYS A  91     127.452 -28.905  63.106  1.00 13.930          H  
ATOM   1448 2HE  LYS A  91     126.339 -28.398  64.389  1.00 13.930          H  
ATOM   1449 1HZ  LYS A  91     128.451 -29.097  65.275  1.00 13.930          H  
ATOM   1450 2HZ  LYS A  91     127.262 -30.122  65.791  1.00 13.930          H  
ATOM   1451 3HZ  LYS A  91     128.301 -30.592  64.596  1.00 13.930          H  
ATOM   1452  N   LYS A  92     123.834 -30.692  58.801  1.00  9.250          N  
ATOM   1453  CA  LYS A  92     124.471 -30.337  57.533  1.00  9.980          C  
ATOM   1454  C   LYS A  92     123.653 -29.386  56.659  1.00 10.890          C  
ATOM   1455  O   LYS A  92     124.232 -28.684  55.815  1.00 11.340          O  
ATOM   1456  CB  LYS A  92     124.809 -31.591  56.728  1.00 13.680          C  
ATOM   1457  CG  LYS A  92     125.967 -32.412  57.281  1.00 13.680          C  
ATOM   1458  CD  LYS A  92     126.193 -33.669  56.450  1.00 13.680          C  
ATOM   1459  CE  LYS A  92     127.356 -34.496  56.983  1.00 13.680          C  
ATOM   1460  NZ  LYS A  92     127.552 -35.754  56.196  1.00 13.680          N  
ATOM   1461  H   LYS A  92     123.719 -31.688  59.031  1.00 11.100          H  
ATOM   1462  HA  LYS A  92     125.408 -29.832  57.770  1.00 11.980          H  
ATOM   1463 1HB  LYS A  92     123.928 -32.240  56.694  1.00 16.420          H  
ATOM   1464 2HB  LYS A  92     125.050 -31.311  55.703  1.00 16.420          H  
ATOM   1465 1HG  LYS A  92     126.873 -31.807  57.259  1.00 16.420          H  
ATOM   1466 2HG  LYS A  92     125.770 -32.686  58.310  1.00 16.420          H  
ATOM   1467 1HD  LYS A  92     125.285 -34.279  56.481  1.00 16.420          H  
ATOM   1468 2HD  LYS A  92     126.391 -33.393  55.416  1.00 16.420          H  
ATOM   1469 1HE  LYS A  92     128.266 -33.902  56.934  1.00 16.420          H  
ATOM   1470 2HE  LYS A  92     127.159 -34.756  58.024  1.00 16.420          H  
ATOM   1471 1HZ  LYS A  92     128.328 -36.274  56.580  1.00 16.420          H  
ATOM   1472 2HZ  LYS A  92     126.709 -36.317  56.250  1.00 16.420          H  
ATOM   1473 3HZ  LYS A  92     127.744 -35.527  55.231  1.00 16.420          H  
ATOM   1474  N   LEU A  93     122.330 -29.339  56.864  1.00 11.240          N  
ATOM   1475  CA  LEU A  93     121.425 -28.509  56.081  1.00 12.190          C  
ATOM   1476  C   LEU A  93     121.747 -27.046  56.296  1.00 11.930          C  
ATOM   1477  O   LEU A  93     121.371 -26.194  55.496  1.00 12.510          O  
ATOM   1478  CB  LEU A  93     119.971 -28.794  56.472  1.00 16.690          C  
ATOM   1479  CG  LEU A  93     119.420 -30.208  56.111  1.00 16.690          C  
ATOM   1480  CD1 LEU A  93     118.069 -30.366  56.754  1.00 16.690          C  
ATOM   1481  CD2 LEU A  93     119.313 -30.387  54.591  1.00 16.690          C  
ATOM   1482  H   LEU A  93     121.923 -29.877  57.633  1.00 13.490          H  
ATOM   1483  HA  LEU A  93     121.576 -28.730  55.030  1.00 14.630          H  
ATOM   1484 1HB  LEU A  93     119.889 -28.681  57.542  1.00 20.020          H  
ATOM   1485 2HB  LEU A  93     119.332 -28.052  56.020  1.00 20.020          H  
ATOM   1486  HG  LEU A  93     120.087 -30.973  56.518  1.00 20.020          H  
ATOM   1487 1HD1 LEU A  93     117.673 -31.358  56.536  1.00 20.020          H  
ATOM   1488 2HD1 LEU A  93     118.186 -30.250  57.831  1.00 20.020          H  
ATOM   1489 3HD1 LEU A  93     117.384 -29.610  56.372  1.00 20.020          H  
ATOM   1490 1HD2 LEU A  93     118.921 -31.379  54.375  1.00 20.020          H  
ATOM   1491 2HD2 LEU A  93     118.643 -29.636  54.180  1.00 20.020          H  
ATOM   1492 3HD2 LEU A  93     120.294 -30.292  54.138  1.00 20.020          H  
ATOM   1493  N   GLY A  94     122.427 -26.736  57.403  1.00 11.090          N  
ATOM   1494  CA  GLY A  94     122.813 -25.373  57.684  1.00 10.800          C  
ATOM   1495  C   GLY A  94     123.700 -24.820  56.571  1.00 10.880          C  
ATOM   1496  O   GLY A  94     123.630 -23.626  56.262  1.00 11.210          O  
ATOM   1497  H   GLY A  94     122.727 -27.470  58.052  1.00 13.310          H  
ATOM   1498 1HA  GLY A  94     121.937 -24.753  57.806  1.00 12.960          H  
ATOM   1499 2HA  GLY A  94     123.356 -25.347  58.627  1.00 12.960          H  
ATOM   1500  N   ASP A  95     124.535 -25.688  55.964  1.00 10.680          N  
ATOM   1501  CA  ASP A  95     125.450 -25.280  54.908  1.00 10.880          C  
ATOM   1502  C   ASP A  95     124.921 -25.578  53.507  1.00 11.870          C  
ATOM   1503  O   ASP A  95     125.174 -24.815  52.574  1.00 12.190          O  
ATOM   1504  CB  ASP A  95     126.786 -26.001  55.081  1.00 15.150          C  
ATOM   1505  CG  ASP A  95     127.496 -25.657  56.382  1.00 15.150          C  
ATOM   1506  OD1 ASP A  95     127.735 -24.502  56.643  1.00 15.150          O  
ATOM   1507  OD2 ASP A  95     127.803 -26.574  57.108  1.00 15.150          O  
ATOM   1508  H   ASP A  95     124.546 -26.666  56.249  1.00 12.820          H  
ATOM   1509  HA  ASP A  95     125.612 -24.206  54.989  1.00 13.060          H  
ATOM   1510 1HB  ASP A  95     126.613 -27.080  55.052  1.00 18.180          H  
ATOM   1511 2HB  ASP A  95     127.440 -25.753  54.248  1.00 18.180          H  
ATOM   1512  N   GLN A  96     124.238 -26.715  53.337  1.00 12.400          N  
ATOM   1513  CA  GLN A  96     123.725 -27.080  52.016  1.00 13.460          C  
ATOM   1514  C   GLN A  96     122.502 -27.981  52.100  1.00 13.730          C  
ATOM   1515  O   GLN A  96     122.566 -29.093  52.627  1.00 13.670          O  
ATOM   1516  CB  GLN A  96     124.814 -27.772  51.183  1.00 18.420          C  
ATOM   1517  CG  GLN A  96     124.378 -28.209  49.770  1.00 18.420          C  
ATOM   1518  CD  GLN A  96     124.150 -27.045  48.804  1.00 18.420          C  
ATOM   1519  OE1 GLN A  96     125.051 -26.231  48.567  1.00 18.420          O  
ATOM   1520  NE2 GLN A  96     122.953 -26.962  48.237  1.00 18.420          N  
ATOM   1521  H   GLN A  96     124.079 -27.332  54.139  1.00 14.880          H  
ATOM   1522  HA  GLN A  96     123.426 -26.165  51.502  1.00 16.150          H  
ATOM   1523 1HB  GLN A  96     125.662 -27.098  51.071  1.00 22.100          H  
ATOM   1524 2HB  GLN A  96     125.165 -28.655  51.713  1.00 22.100          H  
ATOM   1525 1HG  GLN A  96     125.164 -28.834  49.355  1.00 22.100          H  
ATOM   1526 2HG  GLN A  96     123.452 -28.784  49.829  1.00 22.100          H  
ATOM   1527 1HE2 GLN A  96     122.753 -26.230  47.589  1.00 22.100          H  
ATOM   1528 2HE2 GLN A  96     122.208 -27.635  48.466  1.00 22.100          H  
ATOM   1529  N   THR A  97     121.425 -27.552  51.463  1.00 14.230          N  
ATOM   1530  CA  THR A  97     120.190 -28.306  51.442  1.00 14.720          C  
ATOM   1531  C   THR A  97     119.950 -28.853  50.014  1.00 15.160          C  
ATOM   1532  O   THR A  97     120.637 -28.442  49.070  1.00 16.000          O  
ATOM   1533  CB  THR A  97     119.044 -27.361  51.866  1.00 20.410          C  
ATOM   1534  OG1 THR A  97     118.839 -26.366  50.853  1.00 20.410          O  
ATOM   1535  CG2 THR A  97     119.425 -26.647  53.122  1.00 20.410          C  
ATOM   1536  H   THR A  97     121.437 -26.639  51.028  1.00 17.080          H  
ATOM   1537  HA  THR A  97     120.282 -29.129  52.137  1.00 17.660          H  
ATOM   1538  HB  THR A  97     118.153 -27.903  52.059  1.00 24.490          H  
ATOM   1539  HG1 THR A  97     118.077 -25.819  51.086  1.00 24.490          H  
ATOM   1540 1HG2 THR A  97     118.613 -25.987  53.399  1.00 24.490          H  
ATOM   1541 2HG2 THR A  97     119.593 -27.363  53.894  1.00 24.490          H  
ATOM   1542 3HG2 THR A  97     120.327 -26.056  52.983  1.00 24.490          H  
ATOM   1543  N   GLY A  98     119.041 -29.838  49.803  1.00 14.650          N  
ATOM   1544  CA  GLY A  98     118.210 -30.561  50.776  1.00 14.350          C  
ATOM   1545  C   GLY A  98     116.766 -30.074  50.951  1.00 14.980          C  
ATOM   1546  O   GLY A  98     115.942 -30.791  51.514  1.00 15.000          O  
ATOM   1547  H   GLY A  98     118.964 -30.154  48.846  1.00 17.580          H  
ATOM   1548 1HA  GLY A  98     118.183 -31.604  50.468  1.00 17.220          H  
ATOM   1549 2HA  GLY A  98     118.698 -30.572  51.744  1.00 17.220          H  
ATOM   1550  N   LYS A  99     116.419 -28.900  50.419  1.00 15.640          N  
ATOM   1551  CA  LYS A  99     115.064 -28.364  50.584  1.00 16.370          C  
ATOM   1552  C   LYS A  99     113.986 -29.305  50.063  1.00 16.450          C  
ATOM   1553  O   LYS A  99     112.901 -29.408  50.637  1.00 16.110          O  
ATOM   1554  CB  LYS A  99     114.933 -27.001  49.908  1.00 22.630          C  
ATOM   1555  CG  LYS A  99     113.566 -26.337  50.104  1.00 22.630          C  
ATOM   1556  CD  LYS A  99     113.532 -24.934  49.509  1.00 22.630          C  
ATOM   1557  CE  LYS A  99     112.163 -24.289  49.695  1.00 22.630          C  
ATOM   1558  NZ  LYS A  99     112.119 -22.907  49.140  1.00 22.630          N  
ATOM   1559  H   LYS A  99     117.105 -28.354  49.908  1.00 18.770          H  
ATOM   1560  HA  LYS A  99     114.886 -28.227  51.651  1.00 19.640          H  
ATOM   1561 1HB  LYS A  99     115.696 -26.327  50.298  1.00 27.150          H  
ATOM   1562 2HB  LYS A  99     115.103 -27.108  48.838  1.00 27.150          H  
ATOM   1563 1HG  LYS A  99     112.796 -26.939  49.615  1.00 27.150          H  
ATOM   1564 2HG  LYS A  99     113.334 -26.288  51.169  1.00 27.150          H  
ATOM   1565 1HD  LYS A  99     114.286 -24.313  49.994  1.00 27.150          H  
ATOM   1566 2HD  LYS A  99     113.756 -24.989  48.444  1.00 27.150          H  
ATOM   1567 1HE  LYS A  99     111.411 -24.895  49.192  1.00 27.150          H  
ATOM   1568 2HE  LYS A  99     111.930 -24.248  50.759  1.00 27.150          H  
ATOM   1569 1HZ  LYS A  99     111.198 -22.515  49.285  1.00 27.150          H  
ATOM   1570 2HZ  LYS A  99     112.806 -22.333  49.610  1.00 27.150          H  
ATOM   1571 3HZ  LYS A  99     112.322 -22.931  48.152  1.00 27.150          H  
ATOM   1572  N   LYS A 100     114.281 -29.961  48.950  1.00 16.920          N  
ATOM   1573  CA  LYS A 100     113.365 -30.873  48.298  1.00 17.050          C  
ATOM   1574  C   LYS A 100     113.887 -32.303  48.352  1.00 16.730          C  
ATOM   1575  O   LYS A 100     113.670 -33.077  47.423  1.00 17.620          O  
ATOM   1576  CB  LYS A 100     113.150 -30.437  46.851  1.00 23.820          C  
ATOM   1577  CG  LYS A 100     112.495 -29.068  46.717  1.00 23.820          C  
ATOM   1578  CD  LYS A 100     112.285 -28.687  45.260  1.00 23.820          C  
ATOM   1579  CE  LYS A 100     111.639 -27.312  45.133  1.00 23.820          C  
ATOM   1580  NZ  LYS A 100     111.463 -26.906  43.707  1.00 23.820          N  
ATOM   1581  H   LYS A 100     115.184 -29.817  48.527  1.00 20.300          H  
ATOM   1582  HA  LYS A 100     112.411 -30.847  48.824  1.00 20.460          H  
ATOM   1583 1HB  LYS A 100     114.108 -30.409  46.332  1.00 28.580          H  
ATOM   1584 2HB  LYS A 100     112.518 -31.164  46.340  1.00 28.580          H  
ATOM   1585 1HG  LYS A 100     111.532 -29.083  47.229  1.00 28.580          H  
ATOM   1586 2HG  LYS A 100     113.124 -28.319  47.196  1.00 28.580          H  
ATOM   1587 1HD  LYS A 100     113.248 -28.678  44.747  1.00 28.580          H  
ATOM   1588 2HD  LYS A 100     111.645 -29.426  44.782  1.00 28.580          H  
ATOM   1589 1HE  LYS A 100     110.664 -27.331  45.618  1.00 28.580          H  
ATOM   1590 2HE  LYS A 100     112.269 -26.575  45.635  1.00 28.580          H  
ATOM   1591 1HZ  LYS A 100     111.034 -25.992  43.668  1.00 28.580          H  
ATOM   1592 2HZ  LYS A 100     112.364 -26.873  43.249  1.00 28.580          H  
ATOM   1593 3HZ  LYS A 100     110.871 -27.575  43.234  1.00 28.580          H  
ATOM   1594  N   ALA A 101     114.627 -32.656  49.404  1.00 15.490          N  
ATOM   1595  CA  ALA A 101     115.153 -34.012  49.493  1.00 15.120          C  
ATOM   1596  C   ALA A 101     114.036 -35.051  49.482  1.00 15.790          C  
ATOM   1597  O   ALA A 101     112.991 -34.877  50.113  1.00 16.020          O  
ATOM   1598  CB  ALA A 101     115.976 -34.177  50.757  1.00 21.320          C  
ATOM   1599  H   ALA A 101     114.825 -31.988  50.159  1.00 18.590          H  
ATOM   1600  HA  ALA A 101     115.786 -34.188  48.623  1.00 18.140          H  
ATOM   1601 1HB  ALA A 101     116.378 -35.190  50.797  1.00 25.580          H  
ATOM   1602 2HB  ALA A 101     116.787 -33.464  50.760  1.00 25.580          H  
ATOM   1603 3HB  ALA A 101     115.341 -34.003  51.625  1.00 25.580          H  
ATOM   1604  N   ILE A 102     114.295 -36.156  48.785  1.00 16.140          N  
ATOM   1605  CA  ILE A 102     113.379 -37.286  48.682  1.00 16.750          C  
ATOM   1606  C   ILE A 102     114.040 -38.551  49.195  1.00 15.940          C  
ATOM   1607  O   ILE A 102     115.160 -38.873  48.799  1.00 15.650          O  
ATOM   1608  CB  ILE A 102     112.898 -37.499  47.223  1.00 23.210          C  
ATOM   1609  CG1 ILE A 102     112.130 -36.235  46.747  1.00 23.210          C  
ATOM   1610  CG2 ILE A 102     112.018 -38.779  47.116  1.00 23.210          C  
ATOM   1611  CD1 ILE A 102     111.803 -36.196  45.265  1.00 23.210          C  
ATOM   1612  H   ILE A 102     115.176 -36.211  48.294  1.00 19.370          H  
ATOM   1613  HA  ILE A 102     112.507 -37.085  49.304  1.00 20.100          H  
ATOM   1614  HB  ILE A 102     113.765 -37.612  46.575  1.00 27.850          H  
ATOM   1615 1HG1 ILE A 102     111.204 -36.155  47.313  1.00 27.850          H  
ATOM   1616 2HG1 ILE A 102     112.735 -35.363  46.963  1.00 27.850          H  
ATOM   1617 1HG2 ILE A 102     111.699 -38.929  46.093  1.00 27.850          H  
ATOM   1618 2HG2 ILE A 102     112.583 -39.657  47.425  1.00 27.850          H  
ATOM   1619 3HG2 ILE A 102     111.140 -38.675  47.754  1.00 27.850          H  
ATOM   1620 1HD1 ILE A 102     111.282 -35.264  45.043  1.00 27.850          H  
ATOM   1621 2HD1 ILE A 102     112.728 -36.239  44.689  1.00 27.850          H  
ATOM   1622 3HD1 ILE A 102     111.167 -37.027  44.991  1.00 27.850          H  
ATOM   1623  N   SER A 103     113.334 -39.277  50.051  1.00 15.630          N  
ATOM   1624  CA  SER A 103     113.832 -40.522  50.619  1.00 14.820          C  
ATOM   1625  C   SER A 103     112.671 -41.504  50.667  1.00 15.330          C  
ATOM   1626  O   SER A 103     111.511 -41.103  50.509  1.00 15.460          O  
ATOM   1627  CB  SER A 103     114.375 -40.285  52.010  1.00 21.070          C  
ATOM   1628  OG  SER A 103     113.346 -39.962  52.878  1.00 21.070          O  
ATOM   1629  H   SER A 103     112.422 -38.954  50.340  1.00 18.760          H  
ATOM   1630  HA  SER A 103     114.618 -40.935  49.984  1.00 17.780          H  
ATOM   1631 1HB  SER A 103     114.883 -41.169  52.359  1.00 25.290          H  
ATOM   1632 2HB  SER A 103     115.105 -39.479  51.984  1.00 25.290          H  
ATOM   1633  HG  SER A 103     113.750 -39.877  53.745  1.00 25.290          H  
ATOM   1634  N   THR A 104     112.971 -42.789  50.862  1.00 15.640          N  
ATOM   1635  CA  THR A 104     111.902 -43.798  50.893  1.00 16.030          C  
ATOM   1636  C   THR A 104     111.416 -44.216  52.270  1.00 16.340          C  
ATOM   1637  O   THR A 104     111.908 -43.766  53.304  1.00 16.060          O  
ATOM   1638  CB  THR A 104     112.292 -45.063  50.105  1.00 22.290          C  
ATOM   1639  OG1 THR A 104     111.129 -45.907  49.994  1.00 22.290          O  
ATOM   1640  CG2 THR A 104     113.432 -45.820  50.794  1.00 22.290          C  
ATOM   1641  H   THR A 104     113.961 -43.045  50.989  1.00 18.770          H  
ATOM   1642  HA  THR A 104     111.042 -43.370  50.377  1.00 19.240          H  
ATOM   1643  HB  THR A 104     112.611 -44.773  49.103  1.00 26.740          H  
ATOM   1644  HG1 THR A 104     111.303 -46.595  49.334  1.00 26.740          H  
ATOM   1645 1HG2 THR A 104     113.684 -46.704  50.215  1.00 26.740          H  
ATOM   1646 2HG2 THR A 104     114.301 -45.176  50.856  1.00 26.740          H  
ATOM   1647 3HG2 THR A 104     113.149 -46.119  51.786  1.00 26.740          H  
ATOM   1648  N   ASN A 105     110.463 -45.138  52.291  1.00 16.940          N  
ATOM   1649  CA  ASN A 105     109.833 -45.543  53.547  1.00 17.300          C  
ATOM   1650  C   ASN A 105     110.794 -46.145  54.563  1.00 17.130          C  
ATOM   1651  O   ASN A 105     110.642 -45.931  55.769  1.00 17.220          O  
ATOM   1652  CB  ASN A 105     108.694 -46.498  53.273  1.00 24.080          C  
ATOM   1653  CG  ASN A 105     107.487 -45.802  52.688  1.00 24.080          C  
ATOM   1654  OD1 ASN A 105     107.318 -44.580  52.804  1.00 24.080          O  
ATOM   1655  ND2 ASN A 105     106.635 -46.564  52.057  1.00 24.080          N  
ATOM   1656  H   ASN A 105     110.156 -45.515  51.395  1.00 20.330          H  
ATOM   1657  HA  ASN A 105     109.410 -44.651  54.007  1.00 20.760          H  
ATOM   1658 1HB  ASN A 105     109.029 -47.271  52.580  1.00 28.890          H  
ATOM   1659 2HB  ASN A 105     108.405 -46.993  54.200  1.00 28.890          H  
ATOM   1660 1HD2 ASN A 105     105.814 -46.162  51.648  1.00 28.890          H  
ATOM   1661 2HD2 ASN A 105     106.799 -47.547  51.980  1.00 28.890          H  
ATOM   1662  N   SER A 106     111.819 -46.850  54.088  1.00 16.890          N  
ATOM   1663  CA  SER A 106     112.801 -47.496  54.952  1.00 16.760          C  
ATOM   1664  C   SER A 106     113.802 -46.499  55.529  1.00 16.190          C  
ATOM   1665  O   SER A 106     114.631 -46.854  56.370  1.00 16.140          O  
ATOM   1666  CB  SER A 106     113.538 -48.591  54.199  1.00 23.520          C  
ATOM   1667  OG  SER A 106     114.346 -48.065  53.182  1.00 23.520          O  
ATOM   1668  H   SER A 106     111.910 -46.985  53.090  1.00 20.270          H  
ATOM   1669  HA  SER A 106     112.270 -47.956  55.787  1.00 20.110          H  
ATOM   1670 1HB  SER A 106     114.154 -49.155  54.899  1.00 28.220          H  
ATOM   1671 2HB  SER A 106     112.816 -49.283  53.770  1.00 28.220          H  
ATOM   1672  HG  SER A 106     114.840 -48.810  52.824  1.00 28.220          H  
ATOM   1673  N   GLU A 107     113.753 -45.260  55.043  1.00 15.760          N  
ATOM   1674  CA  GLU A 107     114.635 -44.195  55.477  1.00 15.220          C  
ATOM   1675  C   GLU A 107     113.849 -43.232  56.380  1.00 15.460          C  
ATOM   1676  O   GLU A 107     114.380 -42.701  57.360  1.00 15.310          O  
ATOM   1677  CB  GLU A 107     115.208 -43.491  54.239  1.00 21.520          C  
ATOM   1678  CG  GLU A 107     116.088 -44.422  53.359  1.00 21.520          C  
ATOM   1679  CD  GLU A 107     116.618 -43.802  52.067  1.00 21.520          C  
ATOM   1680  OE1 GLU A 107     115.862 -43.178  51.331  1.00 21.520          O  
ATOM   1681  OE2 GLU A 107     117.792 -43.947  51.823  1.00 21.520          O  
ATOM   1682  H   GLU A 107     113.028 -45.022  54.372  1.00 18.910          H  
ATOM   1683  HA  GLU A 107     115.454 -44.623  56.054  1.00 18.260          H  
ATOM   1684 1HB  GLU A 107     114.389 -43.124  53.625  1.00 25.830          H  
ATOM   1685 2HB  GLU A 107     115.806 -42.634  54.543  1.00 25.830          H  
ATOM   1686 1HG  GLU A 107     116.936 -44.752  53.957  1.00 25.830          H  
ATOM   1687 2HG  GLU A 107     115.505 -45.307  53.109  1.00 25.830          H  
ATOM   1688  N   LEU A 108     112.573 -43.025  56.036  1.00 15.910          N  
ATOM   1689  CA  LEU A 108     111.668 -42.150  56.768  1.00 16.200          C  
ATOM   1690  C   LEU A 108     111.265 -42.755  58.115  1.00 16.550          C  
ATOM   1691  O   LEU A 108     111.199 -42.041  59.124  1.00 16.520          O  
ATOM   1692  CB  LEU A 108     110.426 -41.906  55.904  1.00 22.560          C  
ATOM   1693  CG  LEU A 108     110.648 -41.073  54.604  1.00 22.560          C  
ATOM   1694  CD1 LEU A 108     109.414 -41.179  53.728  1.00 22.560          C  
ATOM   1695  CD2 LEU A 108     110.920 -39.603  54.952  1.00 22.560          C  
ATOM   1696  H   LEU A 108     112.234 -43.460  55.178  1.00 19.090          H  
ATOM   1697  HA  LEU A 108     112.181 -41.214  56.963  1.00 19.440          H  
ATOM   1698 1HB  LEU A 108     110.031 -42.874  55.604  1.00 27.080          H  
ATOM   1699 2HB  LEU A 108     109.674 -41.402  56.506  1.00 27.080          H  
ATOM   1700  HG  LEU A 108     111.495 -41.470  54.051  1.00 27.080          H  
ATOM   1701 1HD1 LEU A 108     109.579 -40.607  52.811  1.00 27.080          H  
ATOM   1702 2HD1 LEU A 108     109.237 -42.223  53.469  1.00 27.080          H  
ATOM   1703 3HD1 LEU A 108     108.550 -40.784  54.253  1.00 27.080          H  
ATOM   1704 1HD2 LEU A 108     111.066 -39.044  54.027  1.00 27.080          H  
ATOM   1705 2HD2 LEU A 108     110.071 -39.190  55.497  1.00 27.080          H  
ATOM   1706 3HD2 LEU A 108     111.811 -39.517  55.560  1.00 27.080          H  
ATOM   1707  N   SER A 109     111.047 -44.086  58.126  1.00 16.880          N  
ATOM   1708  CA  SER A 109     110.625 -44.940  59.261  1.00 17.290          C  
ATOM   1709  C   SER A 109     110.945 -44.469  60.682  1.00 17.040          C  
ATOM   1710  O   SER A 109     109.975 -44.078  61.341  1.00 17.680          O  
ATOM   1711  CB  SER A 109     111.207 -46.331  59.089  1.00 24.040          C  
ATOM   1712  OG  SER A 109     110.856 -47.162  60.170  1.00 24.040          O  
ATOM   1713  H   SER A 109     111.133 -44.575  57.235  1.00 20.260          H  
ATOM   1714  HA  SER A 109     109.540 -45.034  59.192  1.00 20.750          H  
ATOM   1715 1HB  SER A 109     110.814 -46.757  58.171  1.00 28.850          H  
ATOM   1716 2HB  SER A 109     112.294 -46.285  58.989  1.00 28.850          H  
ATOM   1717  HG  SER A 109     111.703 -47.386  60.639  1.00 28.850          H  
ATOM   1718  N   THR A 110     112.104 -43.832  60.776  1.00 16.360          N  
ATOM   1719  CA  THR A 110     113.197 -44.316  61.614  1.00 15.930          C  
ATOM   1720  C   THR A 110     112.891 -44.504  63.094  1.00 15.500          C  
ATOM   1721  O   THR A 110     112.423 -43.596  63.781  1.00 16.010          O  
ATOM   1722  CB  THR A 110     114.400 -43.344  61.476  1.00 22.470          C  
ATOM   1723  OG1 THR A 110     114.870 -43.348  60.120  1.00 22.470          O  
ATOM   1724  CG2 THR A 110     115.542 -43.697  62.413  1.00 22.470          C  
ATOM   1725  H   THR A 110     111.981 -42.824  60.753  1.00 19.630          H  
ATOM   1726  HA  THR A 110     113.501 -45.288  61.221  1.00 19.120          H  
ATOM   1727  HB  THR A 110     114.059 -42.333  61.715  1.00 26.970          H  
ATOM   1728  HG1 THR A 110     114.196 -42.986  59.511  1.00 26.970          H  
ATOM   1729 1HG2 THR A 110     116.341 -42.978  62.279  1.00 26.970          H  
ATOM   1730 2HG2 THR A 110     115.208 -43.658  63.448  1.00 26.970          H  
ATOM   1731 3HG2 THR A 110     115.910 -44.697  62.189  1.00 26.970          H  
ATOM   1732  N   PHE A 111     113.235 -45.694  63.592  1.00 14.600          N  
ATOM   1733  CA  PHE A 111     113.080 -46.029  65.009  1.00 14.160          C  
ATOM   1734  C   PHE A 111     114.109 -47.083  65.470  1.00 14.090          C  
ATOM   1735  O   PHE A 111     114.879 -47.614  64.663  1.00 14.230          O  
ATOM   1736  CB  PHE A 111     111.627 -46.489  65.249  1.00 20.000          C  
ATOM   1737  CG  PHE A 111     111.291 -46.896  66.660  1.00 20.000          C  
ATOM   1738  CD1 PHE A 111     111.210 -45.958  67.683  1.00 20.000          C  
ATOM   1739  CD2 PHE A 111     111.039 -48.234  66.962  1.00 20.000          C  
ATOM   1740  CE1 PHE A 111     110.907 -46.356  68.965  1.00 20.000          C  
ATOM   1741  CE2 PHE A 111     110.738 -48.620  68.244  1.00 20.000          C  
ATOM   1742  CZ  PHE A 111     110.676 -47.680  69.246  1.00 20.000          C  
ATOM   1743  H   PHE A 111     113.546 -46.412  62.919  1.00 17.520          H  
ATOM   1744  HA  PHE A 111     113.252 -45.120  65.590  1.00 16.990          H  
ATOM   1745 1HB  PHE A 111     110.950 -45.681  64.960  1.00 24.000          H  
ATOM   1746 2HB  PHE A 111     111.412 -47.332  64.589  1.00 24.000          H  
ATOM   1747  HD1 PHE A 111     111.392 -44.900  67.461  1.00 24.000          H  
ATOM   1748  HD2 PHE A 111     111.082 -48.977  66.163  1.00 24.000          H  
ATOM   1749  HE1 PHE A 111     110.841 -45.630  69.761  1.00 24.000          H  
ATOM   1750  HE2 PHE A 111     110.542 -49.670  68.471  1.00 24.000          H  
ATOM   1751  HZ  PHE A 111     110.433 -47.985  70.263  1.00 24.000          H  
ATOM   1752  N   ARG A 112     114.079 -47.456  66.753  1.00 13.980          N  
ATOM   1753  CA  ARG A 112     115.045 -48.392  67.319  1.00 13.970          C  
ATOM   1754  C   ARG A 112     115.099 -49.732  66.589  1.00 14.010          C  
ATOM   1755  O   ARG A 112     116.157 -50.352  66.498  1.00 13.380          O  
ATOM   1756  CB  ARG A 112     114.765 -48.635  68.790  1.00 19.560          C  
ATOM   1757  CG  ARG A 112     115.049 -47.426  69.656  1.00 19.560          C  
ATOM   1758  CD  ARG A 112     115.011 -47.726  71.120  1.00 19.560          C  
ATOM   1759  NE  ARG A 112     115.196 -46.515  71.967  1.00 19.560          N  
ATOM   1760  CZ  ARG A 112     116.384 -45.870  72.180  1.00 19.560          C  
ATOM   1761  NH1 ARG A 112     117.472 -46.264  71.574  1.00 19.560          N  
ATOM   1762  NH2 ARG A 112     116.466 -44.831  72.996  1.00 19.560          N  
ATOM   1763  H   ARG A 112     113.396 -47.030  67.368  1.00 16.780          H  
ATOM   1764  HA  ARG A 112     116.027 -47.928  67.258  1.00 16.760          H  
ATOM   1765 1HB  ARG A 112     113.720 -48.899  68.921  1.00 23.470          H  
ATOM   1766 2HB  ARG A 112     115.357 -49.469  69.145  1.00 23.470          H  
ATOM   1767 1HG  ARG A 112     116.007 -46.996  69.380  1.00 23.470          H  
ATOM   1768 2HG  ARG A 112     114.262 -46.713  69.455  1.00 23.470          H  
ATOM   1769 1HD  ARG A 112     114.038 -48.156  71.362  1.00 23.470          H  
ATOM   1770 2HD  ARG A 112     115.789 -48.444  71.371  1.00 23.470          H  
ATOM   1771  HE  ARG A 112     114.384 -46.166  72.463  1.00 23.470          H  
ATOM   1772 1HH1 ARG A 112     117.444 -47.043  70.943  1.00 23.470          H  
ATOM   1773 2HH1 ARG A 112     118.345 -45.778  71.729  1.00 23.470          H  
ATOM   1774 1HH2 ARG A 112     115.656 -44.489  73.537  1.00 23.470          H  
ATOM   1775 2HH2 ARG A 112     117.351 -44.375  73.131  1.00 23.470          H  
ATOM   1776  N   SER A 113     113.969 -50.181  66.046  1.00 14.850          N  
ATOM   1777  CA  SER A 113     113.882 -51.444  65.322  1.00 15.010          C  
ATOM   1778  C   SER A 113     114.640 -51.446  63.986  1.00 15.240          C  
ATOM   1779  O   SER A 113     114.874 -52.506  63.400  1.00 15.180          O  
ATOM   1780  CB  SER A 113     112.426 -51.795  65.099  1.00 20.950          C  
ATOM   1781  OG  SER A 113     111.812 -50.866  64.249  1.00 20.950          O  
ATOM   1782  H   SER A 113     113.115 -49.651  66.146  1.00 17.820          H  
ATOM   1783  HA  SER A 113     114.330 -52.209  65.941  1.00 18.010          H  
ATOM   1784 1HB  SER A 113     112.357 -52.791  64.664  1.00 25.140          H  
ATOM   1785 2HB  SER A 113     111.908 -51.817  66.056  1.00 25.140          H  
ATOM   1786  HG  SER A 113     110.923 -51.196  64.086  1.00 25.140          H  
ATOM   1787  N   ASP A 114     115.001 -50.255  63.492  1.00 15.540          N  
ATOM   1788  CA  ASP A 114     115.750 -50.101  62.249  1.00 15.860          C  
ATOM   1789  C   ASP A 114     117.231 -49.920  62.567  1.00 14.680          C  
ATOM   1790  O   ASP A 114     118.112 -50.316  61.800  1.00 14.820          O  
ATOM   1791  CB  ASP A 114     115.325 -48.829  61.502  1.00 22.080          C  
ATOM   1792  CG  ASP A 114     113.883 -48.763  61.086  1.00 22.080          C  
ATOM   1793  OD1 ASP A 114     113.402 -49.639  60.402  1.00 22.080          O  
ATOM   1794  OD2 ASP A 114     113.247 -47.770  61.455  1.00 22.080          O  
ATOM   1795  H   ASP A 114     114.766 -49.419  64.021  1.00 18.650          H  
ATOM   1796  HA  ASP A 114     115.613 -50.986  61.627  1.00 19.030          H  
ATOM   1797 1HB  ASP A 114     115.532 -47.969  62.135  1.00 26.490          H  
ATOM   1798 2HB  ASP A 114     115.943 -48.722  60.609  1.00 26.490          H  
ATOM   1799  N   ILE A 115     117.471 -49.274  63.704  1.00 13.610          N  
ATOM   1800  CA  ILE A 115     118.782 -48.836  64.164  1.00 12.400          C  
ATOM   1801  C   ILE A 115     119.600 -49.856  64.951  1.00 11.710          C  
ATOM   1802  O   ILE A 115     120.799 -50.015  64.712  1.00 11.300          O  
ATOM   1803  CB  ILE A 115     118.568 -47.642  65.102  1.00 17.840          C  
ATOM   1804  CG1 ILE A 115     117.917 -46.504  64.339  1.00 17.840          C  
ATOM   1805  CG2 ILE A 115     119.937 -47.184  65.708  1.00 17.840          C  
ATOM   1806  CD1 ILE A 115     117.353 -45.472  65.244  1.00 17.840          C  
ATOM   1807  H   ILE A 115     116.652 -48.979  64.240  1.00 16.330          H  
ATOM   1808  HA  ILE A 115     119.357 -48.531  63.292  1.00 14.880          H  
ATOM   1809  HB  ILE A 115     117.900 -47.928  65.899  1.00 21.410          H  
ATOM   1810 1HG1 ILE A 115     118.651 -46.048  63.693  1.00 21.410          H  
ATOM   1811 2HG1 ILE A 115     117.113 -46.882  63.726  1.00 21.410          H  
ATOM   1812 1HG2 ILE A 115     119.802 -46.346  66.378  1.00 21.410          H  
ATOM   1813 2HG2 ILE A 115     120.400 -47.977  66.268  1.00 21.410          H  
ATOM   1814 3HG2 ILE A 115     120.605 -46.891  64.899  1.00 21.410          H  
ATOM   1815 1HD1 ILE A 115     116.899 -44.682  64.673  1.00 21.410          H  
ATOM   1816 2HD1 ILE A 115     116.609 -45.902  65.888  1.00 21.410          H  
ATOM   1817 3HD1 ILE A 115     118.120 -45.069  65.841  1.00 21.410          H  
ATOM   1818  N   LEU A 116     118.988 -50.451  65.965  1.00 11.580          N  
ATOM   1819  CA  LEU A 116     119.698 -51.300  66.898  1.00 10.850          C  
ATOM   1820  C   LEU A 116     119.613 -52.773  66.591  1.00 11.650          C  
ATOM   1821  O   LEU A 116     118.675 -53.261  65.962  1.00 11.820          O  
ATOM   1822  CB  LEU A 116     119.148 -51.039  68.297  1.00 15.480          C  
ATOM   1823  CG  LEU A 116     119.258 -49.579  68.792  1.00 15.480          C  
ATOM   1824  CD1 LEU A 116     118.538 -49.444  70.082  1.00 15.480          C  
ATOM   1825  CD2 LEU A 116     120.728 -49.188  68.998  1.00 15.480          C  
ATOM   1826  H   LEU A 116     117.986 -50.314  66.108  1.00 13.900          H  
ATOM   1827  HA  LEU A 116     120.749 -51.033  66.863  1.00 13.020          H  
ATOM   1828 1HB  LEU A 116     118.092 -51.318  68.303  1.00 18.580          H  
ATOM   1829 2HB  LEU A 116     119.677 -51.677  68.997  1.00 18.580          H  
ATOM   1830  HG  LEU A 116     118.792 -48.916  68.066  1.00 18.580          H  
ATOM   1831 1HD1 LEU A 116     118.614 -48.430  70.410  1.00 18.580          H  
ATOM   1832 2HD1 LEU A 116     117.500 -49.714  69.953  1.00 18.580          H  
ATOM   1833 3HD1 LEU A 116     118.985 -50.080  70.811  1.00 18.580          H  
ATOM   1834 1HD2 LEU A 116     120.778 -48.159  69.354  1.00 18.580          H  
ATOM   1835 2HD2 LEU A 116     121.181 -49.848  69.739  1.00 18.580          H  
ATOM   1836 3HD2 LEU A 116     121.283 -49.260  68.070  1.00 18.580          H  
ATOM   1837  N   ASP A 117     120.606 -53.509  67.066  1.00 12.180          N  
ATOM   1838  CA  ASP A 117     120.574 -54.947  66.914  1.00 13.000          C  
ATOM   1839  C   ASP A 117     119.670 -55.479  68.007  1.00 12.750          C  
ATOM   1840  O   ASP A 117     120.005 -55.448  69.201  1.00 12.200          O  
ATOM   1841  CB  ASP A 117     121.974 -55.558  66.970  1.00 17.870          C  
ATOM   1842  CG  ASP A 117     121.989 -57.077  66.684  1.00 17.870          C  
ATOM   1843  OD1 ASP A 117     120.978 -57.760  66.888  1.00 17.870          O  
ATOM   1844  OD2 ASP A 117     123.012 -57.549  66.221  1.00 17.870          O  
ATOM   1845  H   ASP A 117     121.377 -53.065  67.545  1.00 14.620          H  
ATOM   1846  HA  ASP A 117     120.133 -55.193  65.947  1.00 15.600          H  
ATOM   1847 1HB  ASP A 117     122.617 -55.060  66.240  1.00 21.450          H  
ATOM   1848 2HB  ASP A 117     122.408 -55.384  67.956  1.00 21.450          H  
ATOM   1849  N   LEU A 118     118.498 -55.929  67.605  1.00 13.230          N  
ATOM   1850  CA  LEU A 118     117.467 -56.282  68.552  1.00 13.170          C  
ATOM   1851  C   LEU A 118     117.738 -57.587  69.272  1.00 12.670          C  
ATOM   1852  O   LEU A 118     117.019 -57.947  70.214  1.00 12.630          O  
ATOM   1853  CB  LEU A 118     116.119 -56.333  67.838  1.00 18.460          C  
ATOM   1854  CG  LEU A 118     115.578 -54.987  67.236  1.00 18.460          C  
ATOM   1855  CD1 LEU A 118     114.261 -55.299  66.519  1.00 18.460          C  
ATOM   1856  CD2 LEU A 118     115.402 -53.899  68.341  1.00 18.460          C  
ATOM   1857  H   LEU A 118     118.311 -55.958  66.610  1.00 15.880          H  
ATOM   1858  HA  LEU A 118     117.432 -55.510  69.304  1.00 15.800          H  
ATOM   1859 1HB  LEU A 118     116.204 -57.042  67.016  1.00 22.150          H  
ATOM   1860 2HB  LEU A 118     115.397 -56.706  68.513  1.00 22.150          H  
ATOM   1861  HG  LEU A 118     116.284 -54.609  66.490  1.00 22.150          H  
ATOM   1862 1HD1 LEU A 118     113.869 -54.408  66.060  1.00 22.150          H  
ATOM   1863 2HD1 LEU A 118     114.439 -56.045  65.745  1.00 22.150          H  
ATOM   1864 3HD1 LEU A 118     113.540 -55.681  67.230  1.00 22.150          H  
ATOM   1865 1HD2 LEU A 118     115.028 -52.986  67.900  1.00 22.150          H  
ATOM   1866 2HD2 LEU A 118     114.699 -54.243  69.092  1.00 22.150          H  
ATOM   1867 3HD2 LEU A 118     116.354 -53.678  68.810  1.00 22.150          H  
ATOM   1868  N   ARG A 119     118.810 -58.286  68.878  1.00 12.350          N  
ATOM   1869  CA  ARG A 119     119.188 -59.509  69.571  1.00 11.910          C  
ATOM   1870  C   ARG A 119     119.993 -59.143  70.821  1.00 11.290          C  
ATOM   1871  O   ARG A 119     120.217 -59.980  71.695  1.00 11.280          O  
ATOM   1872  CB  ARG A 119     120.031 -60.394  68.684  1.00 16.850          C  
ATOM   1873  CG  ARG A 119     119.325 -60.904  67.442  1.00 16.850          C  
ATOM   1874  CD  ARG A 119     120.255 -61.634  66.570  1.00 16.850          C  
ATOM   1875  NE  ARG A 119     121.304 -60.747  66.089  1.00 16.850          N  
ATOM   1876  CZ  ARG A 119     122.372 -61.115  65.350  1.00 16.850          C  
ATOM   1877  NH1 ARG A 119     122.534 -62.373  64.962  1.00 16.850          N  
ATOM   1878  NH2 ARG A 119     123.260 -60.193  65.024  1.00 16.850          N  
ATOM   1879  H   ARG A 119     119.399 -57.953  68.093  1.00 14.820          H  
ATOM   1880  HA  ARG A 119     118.288 -60.046  69.867  1.00 14.290          H  
ATOM   1881 1HB  ARG A 119     120.916 -59.839  68.378  1.00 20.220          H  
ATOM   1882 2HB  ARG A 119     120.370 -61.259  69.252  1.00 20.220          H  
ATOM   1883 1HG  ARG A 119     118.512 -61.569  67.728  1.00 20.220          H  
ATOM   1884 2HG  ARG A 119     118.928 -60.057  66.882  1.00 20.220          H  
ATOM   1885 1HD  ARG A 119     120.715 -62.447  67.129  1.00 20.220          H  
ATOM   1886 2HD  ARG A 119     119.715 -62.030  65.711  1.00 20.220          H  
ATOM   1887  HE  ARG A 119     121.234 -59.741  66.352  1.00 20.220          H  
ATOM   1888 1HH1 ARG A 119     121.855 -63.076  65.213  1.00 20.220          H  
ATOM   1889 2HH1 ARG A 119     123.340 -62.632  64.411  1.00 20.220          H  
ATOM   1890 1HH2 ARG A 119     123.128 -59.215  65.361  1.00 20.220          H  
ATOM   1891 2HH2 ARG A 119     124.069 -60.428  64.479  1.00 20.220          H  
ATOM   1892  N   GLN A 120     120.438 -57.877  70.890  1.00 10.960          N  
ATOM   1893  CA  GLN A 120     121.230 -57.367  72.002  1.00 10.470          C  
ATOM   1894  C   GLN A 120     120.358 -56.493  72.891  1.00 10.460          C  
ATOM   1895  O   GLN A 120     120.565 -56.409  74.100  1.00 10.050          O  
ATOM   1896  CB  GLN A 120     122.441 -56.596  71.479  1.00 14.850          C  
ATOM   1897  CG  GLN A 120     123.392 -57.454  70.659  1.00 14.850          C  
ATOM   1898  CD  GLN A 120     123.988 -58.579  71.489  1.00 14.850          C  
ATOM   1899  OE1 GLN A 120     124.586 -58.340  72.561  1.00 14.850          O  
ATOM   1900  NE2 GLN A 120     123.824 -59.806  71.013  1.00 14.850          N  
ATOM   1901  H   GLN A 120     120.211 -57.224  70.139  1.00 13.150          H  
ATOM   1902  HA  GLN A 120     121.579 -58.207  72.602  1.00 12.560          H  
ATOM   1903 1HB  GLN A 120     122.099 -55.778  70.841  1.00 17.820          H  
ATOM   1904 2HB  GLN A 120     122.990 -56.160  72.311  1.00 17.820          H  
ATOM   1905 1HG  GLN A 120     122.839 -57.894  69.825  1.00 17.820          H  
ATOM   1906 2HG  GLN A 120     124.202 -56.832  70.280  1.00 17.820          H  
ATOM   1907 1HE2 GLN A 120     124.184 -60.595  71.513  1.00 17.820          H  
ATOM   1908 2HE2 GLN A 120     123.333 -59.949  70.152  1.00 17.820          H  
ATOM   1909  N   GLN A 121     119.311 -55.909  72.291  1.00 11.020          N  
ATOM   1910  CA  GLN A 121     118.368 -55.052  73.020  1.00 11.130          C  
ATOM   1911  C   GLN A 121     117.264 -55.889  73.656  1.00 11.300          C  
ATOM   1912  O   GLN A 121     116.369 -55.362  74.321  1.00 11.510          O  
ATOM   1913  CB  GLN A 121     117.718 -54.013  72.104  1.00 15.540          C  
ATOM   1914  CG  GLN A 121     118.667 -53.018  71.481  1.00 15.540          C  
ATOM   1915  CD  GLN A 121     119.371 -52.140  72.517  1.00 15.540          C  
ATOM   1916  OE1 GLN A 121     118.732 -51.486  73.375  1.00 15.540          O  
ATOM   1917  NE2 GLN A 121     120.695 -52.107  72.448  1.00 15.540          N  
ATOM   1918  H   GLN A 121     119.243 -55.990  71.275  1.00 13.220          H  
ATOM   1919  HA  GLN A 121     118.907 -54.542  73.818  1.00 13.360          H  
ATOM   1920 1HB  GLN A 121     117.187 -54.521  71.312  1.00 18.650          H  
ATOM   1921 2HB  GLN A 121     116.981 -53.457  72.668  1.00 18.650          H  
ATOM   1922 1HG  GLN A 121     119.427 -53.560  70.919  1.00 18.650          H  
ATOM   1923 2HG  GLN A 121     118.095 -52.383  70.811  1.00 18.650          H  
ATOM   1924 1HE2 GLN A 121     121.218 -51.550  73.096  1.00 18.650          H  
ATOM   1925 2HE2 GLN A 121     121.177 -52.640  71.751  1.00 18.650          H  
ATOM   1926  N   LEU A 122     117.347 -57.195  73.431  1.00 11.530          N  
ATOM   1927  CA  LEU A 122     116.432 -58.203  73.935  1.00 11.800          C  
ATOM   1928  C   LEU A 122     114.981 -57.995  73.525  1.00 11.690          C  
ATOM   1929  O   LEU A 122     114.074 -58.094  74.352  1.00 11.880          O  
ATOM   1930  CB  LEU A 122     116.535 -58.251  75.461  1.00 16.410          C  
ATOM   1931  CG  LEU A 122     117.961 -58.505  76.046  1.00 16.410          C  
ATOM   1932  CD1 LEU A 122     117.879 -58.460  77.560  1.00 16.410          C  
ATOM   1933  CD2 LEU A 122     118.520 -59.854  75.566  1.00 16.410          C  
ATOM   1934  H   LEU A 122     118.137 -57.504  72.882  1.00 13.840          H  
ATOM   1935  HA  LEU A 122     116.733 -59.164  73.525  1.00 14.160          H  
ATOM   1936 1HB  LEU A 122     116.163 -57.315  75.872  1.00 19.690          H  
ATOM   1937 2HB  LEU A 122     115.895 -59.038  75.803  1.00 19.690          H  
ATOM   1938  HG  LEU A 122     118.634 -57.705  75.722  1.00 19.690          H  
ATOM   1939 1HD1 LEU A 122     118.873 -58.611  77.981  1.00 19.690          H  
ATOM   1940 2HD1 LEU A 122     117.498 -57.486  77.871  1.00 19.690          H  
ATOM   1941 3HD1 LEU A 122     117.213 -59.241  77.914  1.00 19.690          H  
ATOM   1942 1HD2 LEU A 122     119.512 -60.001  75.993  1.00 19.690          H  
ATOM   1943 2HD2 LEU A 122     117.868 -60.658  75.890  1.00 19.690          H  
ATOM   1944 3HD2 LEU A 122     118.603 -59.870  74.481  1.00 19.690          H  
ATOM   1945  N   ARG A 123     114.745 -57.705  72.237  1.00 11.450          N  
ATOM   1946  CA  ARG A 123     113.371 -57.535  71.769  1.00 11.370          C  
ATOM   1947  C   ARG A 123     112.528 -58.781  72.044  1.00 12.460          C  
ATOM   1948  O   ARG A 123     111.329 -58.679  72.334  1.00 12.460          O  
ATOM   1949  CB  ARG A 123     113.325 -57.190  70.290  1.00 15.950          C  
ATOM   1950  CG  ARG A 123     111.924 -57.090  69.684  1.00 15.950          C  
ATOM   1951  CD  ARG A 123     111.123 -55.986  70.263  1.00 15.950          C  
ATOM   1952  NE  ARG A 123     109.780 -55.985  69.741  1.00 15.950          N  
ATOM   1953  CZ  ARG A 123     108.769 -56.761  70.212  1.00 15.950          C  
ATOM   1954  NH1 ARG A 123     108.971 -57.624  71.208  1.00 15.950          N  
ATOM   1955  NH2 ARG A 123     107.564 -56.659  69.665  1.00 15.950          N  
ATOM   1956  H   ARG A 123     115.532 -57.635  71.584  1.00 13.740          H  
ATOM   1957  HA  ARG A 123     112.945 -56.703  72.325  1.00 13.640          H  
ATOM   1958 1HB  ARG A 123     113.814 -56.235  70.140  1.00 19.140          H  
ATOM   1959 2HB  ARG A 123     113.875 -57.945  69.731  1.00 19.140          H  
ATOM   1960 1HG  ARG A 123     112.019 -56.896  68.620  1.00 19.140          H  
ATOM   1961 2HG  ARG A 123     111.387 -58.016  69.815  1.00 19.140          H  
ATOM   1962 1HD  ARG A 123     111.058 -56.066  71.340  1.00 19.140          H  
ATOM   1963 2HD  ARG A 123     111.588 -55.034  70.003  1.00 19.140          H  
ATOM   1964  HE  ARG A 123     109.573 -55.349  68.982  1.00 19.140          H  
ATOM   1965 1HH1 ARG A 123     109.908 -57.741  71.644  1.00 19.140          H  
ATOM   1966 2HH1 ARG A 123     108.212 -58.196  71.543  1.00 19.140          H  
ATOM   1967 1HH2 ARG A 123     107.405 -56.007  68.908  1.00 19.140          H  
ATOM   1968 2HH2 ARG A 123     106.804 -57.230  70.004  1.00 19.140          H  
ATOM   1969  N   GLU A 124     113.151 -59.953  71.891  1.00 13.420          N  
ATOM   1970  CA  GLU A 124     112.543 -61.247  72.147  1.00 14.530          C  
ATOM   1971  C   GLU A 124     113.611 -62.077  72.837  1.00 15.170          C  
ATOM   1972  O   GLU A 124     114.783 -62.011  72.456  1.00 15.550          O  
ATOM   1973  CB  GLU A 124     112.089 -61.954  70.859  1.00 19.900          C  
ATOM   1974  CG  GLU A 124     110.983 -61.255  70.069  1.00 19.900          C  
ATOM   1975  CD  GLU A 124     110.533 -62.054  68.855  1.00 19.900          C  
ATOM   1976  OE1 GLU A 124     111.094 -63.099  68.622  1.00 19.900          O  
ATOM   1977  OE2 GLU A 124     109.632 -61.621  68.173  1.00 19.900          O  
ATOM   1978  H   GLU A 124     114.128 -59.953  71.628  1.00 16.100          H  
ATOM   1979  HA  GLU A 124     111.695 -61.129  72.821  1.00 17.440          H  
ATOM   1980 1HB  GLU A 124     112.945 -62.065  70.193  1.00 23.880          H  
ATOM   1981 2HB  GLU A 124     111.740 -62.957  71.106  1.00 23.880          H  
ATOM   1982 1HG  GLU A 124     110.132 -61.072  70.725  1.00 23.880          H  
ATOM   1983 2HG  GLU A 124     111.356 -60.300  69.733  1.00 23.880          H  
ATOM   1984  N   ILE A 125     113.234 -62.869  73.830  1.00 15.400          N  
ATOM   1985  CA  ILE A 125     114.231 -63.692  74.495  1.00 16.100          C  
ATOM   1986  C   ILE A 125     113.886 -65.166  74.374  1.00 16.780          C  
ATOM   1987  O   ILE A 125     112.805 -65.590  74.781  1.00 17.510          O  
ATOM   1988  CB  ILE A 125     114.362 -63.299  75.986  1.00 22.260          C  
ATOM   1989  CG1 ILE A 125     114.757 -61.788  76.096  1.00 22.260          C  
ATOM   1990  CG2 ILE A 125     115.432 -64.189  76.666  1.00 22.260          C  
ATOM   1991  CD1 ILE A 125     114.703 -61.224  77.508  1.00 22.260          C  
ATOM   1992  H   ILE A 125     112.265 -62.898  74.115  1.00 18.480          H  
ATOM   1993  HA  ILE A 125     115.196 -63.538  74.017  1.00 19.320          H  
ATOM   1994  HB  ILE A 125     113.405 -63.436  76.488  1.00 26.710          H  
ATOM   1995 1HG1 ILE A 125     115.754 -61.655  75.696  1.00 26.710          H  
ATOM   1996 2HG1 ILE A 125     114.068 -61.196  75.495  1.00 26.710          H  
ATOM   1997 1HG2 ILE A 125     115.534 -63.936  77.712  1.00 26.710          H  
ATOM   1998 2HG2 ILE A 125     115.144 -65.231  76.599  1.00 26.710          H  
ATOM   1999 3HG2 ILE A 125     116.392 -64.049  76.168  1.00 26.710          H  
ATOM   2000 1HD1 ILE A 125     114.965 -60.175  77.498  1.00 26.710          H  
ATOM   2001 2HD1 ILE A 125     113.691 -61.329  77.898  1.00 26.710          H  
ATOM   2002 3HD1 ILE A 125     115.393 -61.745  78.156  1.00 26.710          H  
ATOM   2003  N   THR A 126     114.829 -65.927  73.829  1.00 16.570          N  
ATOM   2004  CA  THR A 126     114.729 -67.371  73.647  1.00 17.200          C  
ATOM   2005  C   THR A 126     114.601 -68.045  75.005  1.00 17.550          C  
ATOM   2006  O   THR A 126     115.271 -67.640  75.970  1.00 17.730          O  
ATOM   2007  CB  THR A 126     115.950 -67.924  72.865  1.00 23.830          C  
ATOM   2008  OG1 THR A 126     116.008 -67.301  71.569  1.00 23.830          O  
ATOM   2009  CG2 THR A 126     115.836 -69.437  72.686  1.00 23.830          C  
ATOM   2010  H   THR A 126     115.671 -65.465  73.509  1.00 19.880          H  
ATOM   2011  HA  THR A 126     113.826 -67.595  73.077  1.00 20.640          H  
ATOM   2012  HB  THR A 126     116.862 -67.697  73.402  1.00 28.590          H  
ATOM   2013  HG1 THR A 126     116.846 -67.519  71.146  1.00 28.590          H  
ATOM   2014 1HG2 THR A 126     116.697 -69.796  72.127  1.00 28.590          H  
ATOM   2015 2HG2 THR A 126     115.814 -69.936  73.655  1.00 28.590          H  
ATOM   2016 3HG2 THR A 126     114.924 -69.674  72.137  1.00 28.590          H  
ATOM   2017  N   GLU A 127     113.731 -69.042  75.103  1.00 17.710          N  
ATOM   2018  CA  GLU A 127     113.538 -69.720  76.364  1.00 18.100          C  
ATOM   2019  C   GLU A 127     114.862 -70.208  76.934  1.00 19.010          C  
ATOM   2020  O   GLU A 127     115.685 -70.789  76.227  1.00 19.540          O  
ATOM   2021  CB  GLU A 127     112.584 -70.900  76.172  1.00 25.180          C  
ATOM   2022  CG  GLU A 127     111.166 -70.492  75.761  1.00 25.180          C  
ATOM   2023  CD  GLU A 127     111.011 -70.285  74.266  1.00 25.180          C  
ATOM   2024  OE1 GLU A 127     111.995 -70.398  73.560  1.00 25.180          O  
ATOM   2025  OE2 GLU A 127     109.921 -70.013  73.834  1.00 25.180          O  
ATOM   2026  H   GLU A 127     113.195 -69.344  74.283  1.00 21.250          H  
ATOM   2027  HA  GLU A 127     113.095 -69.016  77.069  1.00 21.720          H  
ATOM   2028 1HB  GLU A 127     112.984 -71.570  75.410  1.00 30.220          H  
ATOM   2029 2HB  GLU A 127     112.517 -71.466  77.100  1.00 30.220          H  
ATOM   2030 1HG  GLU A 127     110.466 -71.261  76.087  1.00 30.220          H  
ATOM   2031 2HG  GLU A 127     110.911 -69.566  76.274  1.00 30.220          H  
ATOM   2032  N   LYS A 128     115.038 -69.955  78.231  1.00 19.330          N  
ATOM   2033  CA  LYS A 128     116.206 -70.319  79.032  1.00 20.010          C  
ATOM   2034  C   LYS A 128     117.533 -69.663  78.610  1.00 20.330          C  
ATOM   2035  O   LYS A 128     118.603 -70.159  78.971  1.00 20.780          O  
ATOM   2036  CB  LYS A 128     116.366 -71.842  79.050  1.00 27.740          C  
ATOM   2037  CG  LYS A 128     115.144 -72.583  79.588  1.00 27.740          C  
ATOM   2038  CD  LYS A 128     115.386 -74.080  79.667  1.00 27.740          C  
ATOM   2039  CE  LYS A 128     114.144 -74.814  80.159  1.00 27.740          C  
ATOM   2040  NZ  LYS A 128     114.348 -76.289  80.205  1.00 27.740          N  
ATOM   2041  H   LYS A 128     114.294 -69.461  78.701  1.00 23.200          H  
ATOM   2042  HA  LYS A 128     116.012 -69.995  80.054  1.00 24.010          H  
ATOM   2043 1HB  LYS A 128     116.581 -72.211  78.049  1.00 33.290          H  
ATOM   2044 2HB  LYS A 128     117.214 -72.107  79.680  1.00 33.290          H  
ATOM   2045 1HG  LYS A 128     114.901 -72.206  80.581  1.00 33.290          H  
ATOM   2046 2HG  LYS A 128     114.295 -72.401  78.933  1.00 33.290          H  
ATOM   2047 1HD  LYS A 128     115.656 -74.454  78.679  1.00 33.290          H  
ATOM   2048 2HD  LYS A 128     116.210 -74.277  80.351  1.00 33.290          H  
ATOM   2049 1HE  LYS A 128     113.894 -74.461  81.158  1.00 33.290          H  
ATOM   2050 2HE  LYS A 128     113.313 -74.594  79.489  1.00 33.290          H  
ATOM   2051 1HZ  LYS A 128     113.504 -76.736  80.534  1.00 33.290          H  
ATOM   2052 2HZ  LYS A 128     114.569 -76.630  79.279  1.00 33.290          H  
ATOM   2053 3HZ  LYS A 128     115.109 -76.507  80.832  1.00 33.290          H  
ATOM   2054  N   THR A 129     117.475 -68.517  77.926  1.00 20.160          N  
ATOM   2055  CA  THR A 129     118.697 -67.779  77.593  1.00 20.590          C  
ATOM   2056  C   THR A 129     119.429 -67.382  78.871  1.00 20.270          C  
ATOM   2057  O   THR A 129     118.819 -66.841  79.799  1.00 20.320          O  
ATOM   2058  CB  THR A 129     118.397 -66.498  76.769  1.00 28.650          C  
ATOM   2059  OG1 THR A 129     117.740 -66.844  75.563  1.00 28.650          O  
ATOM   2060  CG2 THR A 129     119.669 -65.756  76.411  1.00 28.650          C  
ATOM   2061  H   THR A 129     116.575 -68.177  77.588  1.00 24.190          H  
ATOM   2062  HA  THR A 129     119.350 -68.427  77.009  1.00 24.710          H  
ATOM   2063  HB  THR A 129     117.755 -65.846  77.351  1.00 34.380          H  
ATOM   2064  HG1 THR A 129     116.844 -67.158  75.779  1.00 34.380          H  
ATOM   2065 1HG2 THR A 129     119.411 -64.871  75.833  1.00 34.380          H  
ATOM   2066 2HG2 THR A 129     120.187 -65.451  77.304  1.00 34.380          H  
ATOM   2067 3HG2 THR A 129     120.314 -66.400  75.820  1.00 34.380          H  
ATOM   2068  N   SER A 130     120.735 -67.647  78.916  1.00 19.990          N  
ATOM   2069  CA  SER A 130     121.561 -67.301  80.064  1.00 19.790          C  
ATOM   2070  C   SER A 130     121.922 -65.817  80.093  1.00 19.390          C  
ATOM   2071  O   SER A 130     121.803 -65.115  79.086  1.00 19.490          O  
ATOM   2072  CB  SER A 130     122.810 -68.168  80.062  1.00 27.790          C  
ATOM   2073  OG  SER A 130     123.626 -67.909  78.940  1.00 27.790          O  
ATOM   2074  H   SER A 130     121.174 -68.101  78.130  1.00 23.990          H  
ATOM   2075  HA  SER A 130     120.993 -67.525  80.968  1.00 23.750          H  
ATOM   2076 1HB  SER A 130     123.378 -67.979  80.972  1.00 33.340          H  
ATOM   2077 2HB  SER A 130     122.521 -69.218  80.070  1.00 33.340          H  
ATOM   2078  HG  SER A 130     124.414 -68.455  79.060  1.00 33.340          H  
ATOM   2079  N   LYS A 131     122.385 -65.340  81.248  1.00 18.970          N  
ATOM   2080  CA  LYS A 131     122.819 -63.956  81.378  1.00 18.650          C  
ATOM   2081  C   LYS A 131     124.298 -63.840  81.037  1.00 19.050          C  
ATOM   2082  O   LYS A 131     125.134 -64.479  81.673  1.00 19.040          O  
ATOM   2083  CB  LYS A 131     122.538 -63.444  82.794  1.00 26.240          C  
ATOM   2084  CG  LYS A 131     122.858 -61.963  83.023  1.00 26.240          C  
ATOM   2085  CD  LYS A 131     122.479 -61.524  84.441  1.00 26.240          C  
ATOM   2086  CE  LYS A 131     122.804 -60.049  84.669  1.00 26.240          C  
ATOM   2087  NZ  LYS A 131     122.456 -59.608  86.050  1.00 26.240          N  
ATOM   2088  H   LYS A 131     122.448 -65.956  82.044  1.00 22.760          H  
ATOM   2089  HA  LYS A 131     122.259 -63.347  80.667  1.00 22.380          H  
ATOM   2090 1HB  LYS A 131     121.485 -63.601  83.031  1.00 31.490          H  
ATOM   2091 2HB  LYS A 131     123.123 -64.024  83.508  1.00 31.490          H  
ATOM   2092 1HG  LYS A 131     123.929 -61.791  82.884  1.00 31.490          H  
ATOM   2093 2HG  LYS A 131     122.313 -61.356  82.301  1.00 31.490          H  
ATOM   2094 1HD  LYS A 131     121.411 -61.683  84.600  1.00 31.490          H  
ATOM   2095 2HD  LYS A 131     123.032 -62.123  85.164  1.00 31.490          H  
ATOM   2096 1HE  LYS A 131     123.870 -59.889  84.503  1.00 31.490          H  
ATOM   2097 2HE  LYS A 131     122.243 -59.447  83.954  1.00 31.490          H  
ATOM   2098 1HZ  LYS A 131     122.688 -58.631  86.156  1.00 31.490          H  
ATOM   2099 2HZ  LYS A 131     121.467 -59.739  86.213  1.00 31.490          H  
ATOM   2100 3HZ  LYS A 131     122.984 -60.151  86.717  1.00 31.490          H  
ATOM   2101  N   ASN A 132     124.618 -63.021  80.035  1.00 19.400          N  
ATOM   2102  CA  ASN A 132     125.995 -62.872  79.573  1.00 19.840          C  
ATOM   2103  C   ASN A 132     126.435 -61.412  79.550  1.00 18.800          C  
ATOM   2104  O   ASN A 132     127.278 -61.017  78.741  1.00 18.810          O  
ATOM   2105  CB  ASN A 132     126.125 -63.507  78.205  1.00 27.600          C  
ATOM   2106  CG  ASN A 132     125.887 -64.989  78.281  1.00 27.600          C  
ATOM   2107  OD1 ASN A 132     126.756 -65.765  78.708  1.00 27.600          O  
ATOM   2108  ND2 ASN A 132     124.703 -65.393  77.894  1.00 27.600          N  
ATOM   2109  H   ASN A 132     123.877 -62.522  79.560  1.00 23.280          H  
ATOM   2110  HA  ASN A 132     126.654 -63.396  80.267  1.00 23.810          H  
ATOM   2111 1HB  ASN A 132     125.401 -63.063  77.521  1.00 33.120          H  
ATOM   2112 2HB  ASN A 132     127.121 -63.325  77.801  1.00 33.120          H  
ATOM   2113 1HD2 ASN A 132     124.451 -66.363  77.958  1.00 33.120          H  
ATOM   2114 2HD2 ASN A 132     124.031 -64.730  77.563  1.00 33.120          H  
ATOM   2115  N   LYS A 133     125.843 -60.620  80.433  1.00 17.940          N  
ATOM   2116  CA  LYS A 133     126.120 -59.193  80.536  1.00 16.920          C  
ATOM   2117  C   LYS A 133     126.493 -58.814  81.959  1.00 15.910          C  
ATOM   2118  O   LYS A 133     126.027 -59.424  82.921  1.00 15.380          O  
ATOM   2119  CB  LYS A 133     124.892 -58.374  80.110  1.00 24.100          C  
ATOM   2120  CG  LYS A 133     124.381 -58.625  78.673  1.00 24.100          C  
ATOM   2121  CD  LYS A 133     125.345 -58.114  77.603  1.00 24.100          C  
ATOM   2122  CE  LYS A 133     124.777 -58.317  76.199  1.00 24.100          C  
ATOM   2123  NZ  LYS A 133     125.743 -57.902  75.137  1.00 24.100          N  
ATOM   2124  H   LYS A 133     125.183 -61.045  81.068  1.00 21.530          H  
ATOM   2125  HA  LYS A 133     126.968 -58.948  79.899  1.00 20.300          H  
ATOM   2126 1HB  LYS A 133     124.068 -58.588  80.791  1.00 28.920          H  
ATOM   2127 2HB  LYS A 133     125.118 -57.311  80.204  1.00 28.920          H  
ATOM   2128 1HG  LYS A 133     124.231 -59.692  78.524  1.00 28.920          H  
ATOM   2129 2HG  LYS A 133     123.422 -58.126  78.546  1.00 28.920          H  
ATOM   2130 1HD  LYS A 133     125.544 -57.054  77.762  1.00 28.920          H  
ATOM   2131 2HD  LYS A 133     126.286 -58.660  77.667  1.00 28.920          H  
ATOM   2132 1HE  LYS A 133     124.541 -59.371  76.064  1.00 28.920          H  
ATOM   2133 2HE  LYS A 133     123.862 -57.733  76.090  1.00 28.920          H  
ATOM   2134 1HZ  LYS A 133     125.320 -58.065  74.203  1.00 28.920          H  
ATOM   2135 2HZ  LYS A 133     125.962 -56.923  75.235  1.00 28.920          H  
ATOM   2136 3HZ  LYS A 133     126.588 -58.445  75.215  1.00 28.920          H  
ATOM   2137  N   ASP A 134     127.311 -57.777  82.088  1.00 15.680          N  
ATOM   2138  CA  ASP A 134     127.703 -57.239  83.386  1.00 14.820          C  
ATOM   2139  C   ASP A 134     127.860 -55.735  83.234  1.00 13.790          C  
ATOM   2140  O   ASP A 134     128.821 -55.258  82.622  1.00 13.580          O  
ATOM   2141  CB  ASP A 134     129.006 -57.889  83.876  1.00 21.090          C  
ATOM   2142  CG  ASP A 134     129.426 -57.462  85.299  1.00 21.090          C  
ATOM   2143  OD1 ASP A 134     128.799 -56.587  85.843  1.00 21.090          O  
ATOM   2144  OD2 ASP A 134     130.367 -58.027  85.824  1.00 21.090          O  
ATOM   2145  H   ASP A 134     127.669 -57.332  81.255  1.00 18.820          H  
ATOM   2146  HA  ASP A 134     126.913 -57.432  84.112  1.00 17.780          H  
ATOM   2147 1HB  ASP A 134     128.889 -58.974  83.863  1.00 25.310          H  
ATOM   2148 2HB  ASP A 134     129.815 -57.640  83.189  1.00 25.310          H  
ATOM   2149  N   THR A 135     126.855 -55.001  83.699  1.00 13.210          N  
ATOM   2150  CA  THR A 135     126.799 -53.560  83.540  1.00 12.220          C  
ATOM   2151  C   THR A 135     126.496 -52.899  84.870  1.00 11.590          C  
ATOM   2152  O   THR A 135     126.035 -53.550  85.809  1.00 10.930          O  
ATOM   2153  CB  THR A 135     125.705 -53.170  82.521  1.00 17.500          C  
ATOM   2154  OG1 THR A 135     124.408 -53.518  83.045  1.00 17.500          O  
ATOM   2155  CG2 THR A 135     125.919 -53.944  81.208  1.00 17.500          C  
ATOM   2156  H   THR A 135     126.106 -55.462  84.194  1.00 15.850          H  
ATOM   2157  HA  THR A 135     127.767 -53.201  83.192  1.00 14.660          H  
ATOM   2158  HB  THR A 135     125.746 -52.098  82.330  1.00 21.000          H  
ATOM   2159  HG1 THR A 135     124.158 -52.913  83.758  1.00 21.000          H  
ATOM   2160 1HG2 THR A 135     125.145 -53.665  80.496  1.00 21.000          H  
ATOM   2161 2HG2 THR A 135     126.898 -53.697  80.798  1.00 21.000          H  
ATOM   2162 3HG2 THR A 135     125.862 -55.012  81.388  1.00 21.000          H  
ATOM   2163  N   LEU A 136     126.711 -51.593  84.945  1.00 11.850          N  
ATOM   2164  CA  LEU A 136     126.386 -50.859  86.156  1.00 11.370          C  
ATOM   2165  C   LEU A 136     125.154 -50.011  85.926  1.00 10.480          C  
ATOM   2166  O   LEU A 136     124.926 -49.532  84.814  1.00 10.140          O  
ATOM   2167  CB  LEU A 136     127.568 -49.983  86.567  1.00 16.110          C  
ATOM   2168  CG  LEU A 136     128.917 -50.727  86.790  1.00 16.110          C  
ATOM   2169  CD1 LEU A 136     129.988 -49.702  87.110  1.00 16.110          C  
ATOM   2170  CD2 LEU A 136     128.790 -51.757  87.921  1.00 16.110          C  
ATOM   2171  H   LEU A 136     127.094 -51.105  84.148  1.00 14.220          H  
ATOM   2172  HA  LEU A 136     126.151 -51.559  86.952  1.00 13.640          H  
ATOM   2173 1HB  LEU A 136     127.723 -49.230  85.797  1.00 19.330          H  
ATOM   2174 2HB  LEU A 136     127.311 -49.473  87.495  1.00 19.330          H  
ATOM   2175  HG  LEU A 136     129.204 -51.242  85.873  1.00 19.330          H  
ATOM   2176 1HD1 LEU A 136     130.944 -50.207  87.249  1.00 19.330          H  
ATOM   2177 2HD1 LEU A 136     130.071 -48.993  86.286  1.00 19.330          H  
ATOM   2178 3HD1 LEU A 136     129.725 -49.168  88.022  1.00 19.330          H  
ATOM   2179 1HD2 LEU A 136     129.747 -52.260  88.056  1.00 19.330          H  
ATOM   2180 2HD2 LEU A 136     128.511 -51.255  88.847  1.00 19.330          H  
ATOM   2181 3HD2 LEU A 136     128.037 -52.505  87.673  1.00 19.330          H  
ATOM   2182  N   GLU A 137     124.367 -49.827  86.978  1.00 10.210          N  
ATOM   2183  CA  GLU A 137     123.164 -49.012  86.918  1.00  9.390          C  
ATOM   2184  C   GLU A 137     122.854 -48.481  88.307  1.00  8.260          C  
ATOM   2185  O   GLU A 137     122.993 -49.212  89.288  1.00  8.210          O  
ATOM   2186  CB  GLU A 137     122.007 -49.864  86.399  1.00 13.470          C  
ATOM   2187  CG  GLU A 137     120.736 -49.133  86.109  1.00 13.470          C  
ATOM   2188  CD  GLU A 137     119.713 -50.044  85.558  1.00 13.470          C  
ATOM   2189  OE1 GLU A 137     119.923 -51.227  85.597  1.00 13.470          O  
ATOM   2190  OE2 GLU A 137     118.726 -49.576  85.057  1.00 13.470          O  
ATOM   2191  H   GLU A 137     124.611 -50.265  87.855  1.00 12.250          H  
ATOM   2192  HA  GLU A 137     123.331 -48.167  86.247  1.00 11.270          H  
ATOM   2193 1HB  GLU A 137     122.313 -50.371  85.484  1.00 16.170          H  
ATOM   2194 2HB  GLU A 137     121.776 -50.633  87.137  1.00 16.170          H  
ATOM   2195 1HG  GLU A 137     120.355 -48.709  87.036  1.00 16.170          H  
ATOM   2196 2HG  GLU A 137     120.929 -48.320  85.409  1.00 16.170          H  
ATOM   2197  N   LYS A 138     122.434 -47.225  88.417  1.00  7.410          N  
ATOM   2198  CA  LYS A 138     122.072 -46.732  89.739  1.00  6.430          C  
ATOM   2199  C   LYS A 138     120.654 -47.164  90.101  1.00  5.380          C  
ATOM   2200  O   LYS A 138     119.684 -46.782  89.451  1.00  4.490          O  
ATOM   2201  CB  LYS A 138     122.206 -45.215  89.809  1.00  9.390          C  
ATOM   2202  CG  LYS A 138     123.628 -44.702  89.682  1.00  9.390          C  
ATOM   2203  CD  LYS A 138     123.685 -43.177  89.803  1.00  9.390          C  
ATOM   2204  CE  LYS A 138     125.119 -42.660  89.671  1.00  9.390          C  
ATOM   2205  NZ  LYS A 138     125.200 -41.171  89.794  1.00  9.390          N  
ATOM   2206  H   LYS A 138     122.351 -46.625  87.595  1.00  8.890          H  
ATOM   2207  HA  LYS A 138     122.749 -47.169  90.472  1.00  7.720          H  
ATOM   2208 1HB  LYS A 138     121.620 -44.762  89.020  1.00 11.270          H  
ATOM   2209 2HB  LYS A 138     121.806 -44.865  90.760  1.00 11.270          H  
ATOM   2210 1HG  LYS A 138     124.240 -45.150  90.465  1.00 11.270          H  
ATOM   2211 2HG  LYS A 138     124.032 -45.003  88.716  1.00 11.270          H  
ATOM   2212 1HD  LYS A 138     123.065 -42.728  89.023  1.00 11.270          H  
ATOM   2213 2HD  LYS A 138     123.289 -42.877  90.774  1.00 11.270          H  
ATOM   2214 1HE  LYS A 138     125.731 -43.112  90.450  1.00 11.270          H  
ATOM   2215 2HE  LYS A 138     125.512 -42.955  88.698  1.00 11.270          H  
ATOM   2216 1HZ  LYS A 138     126.163 -40.877  89.700  1.00 11.270          H  
ATOM   2217 2HZ  LYS A 138     124.646 -40.736  89.069  1.00 11.270          H  
ATOM   2218 3HZ  LYS A 138     124.850 -40.885  90.698  1.00 11.270          H  
ATOM   2219  N   LEU A 139     120.543 -47.981  91.139  1.00  5.590          N  
ATOM   2220  CA  LEU A 139     119.258 -48.522  91.556  1.00  4.790          C  
ATOM   2221  C   LEU A 139     118.810 -47.924  92.876  1.00  4.400          C  
ATOM   2222  O   LEU A 139     119.633 -47.489  93.676  1.00  4.220          O  
ATOM   2223  CB  LEU A 139     119.345 -50.046  91.688  1.00  7.030          C  
ATOM   2224  CG  LEU A 139     119.839 -50.816  90.435  1.00  7.030          C  
ATOM   2225  CD1 LEU A 139     119.898 -52.288  90.773  1.00  7.030          C  
ATOM   2226  CD2 LEU A 139     118.924 -50.552  89.234  1.00  7.030          C  
ATOM   2227  H   LEU A 139     121.385 -48.252  91.630  1.00  6.710          H  
ATOM   2228  HA  LEU A 139     118.507 -48.264  90.814  1.00  5.750          H  
ATOM   2229 1HB  LEU A 139     120.025 -50.280  92.507  1.00  8.430          H  
ATOM   2230 2HB  LEU A 139     118.361 -50.431  91.941  1.00  8.430          H  
ATOM   2231  HG  LEU A 139     120.851 -50.490  90.181  1.00  8.430          H  
ATOM   2232 1HD1 LEU A 139     120.267 -52.840  89.907  1.00  8.430          H  
ATOM   2233 2HD1 LEU A 139     120.574 -52.445  91.614  1.00  8.430          H  
ATOM   2234 3HD1 LEU A 139     118.903 -52.645  91.035  1.00  8.430          H  
ATOM   2235 1HD2 LEU A 139     119.296 -51.103  88.367  1.00  8.430          H  
ATOM   2236 2HD2 LEU A 139     117.908 -50.872  89.453  1.00  8.430          H  
ATOM   2237 3HD2 LEU A 139     118.926 -49.495  88.995  1.00  8.430          H  
ATOM   2238  N   GLN A 140     117.499 -47.930  93.103  1.00  4.460          N  
ATOM   2239  CA  GLN A 140     116.887 -47.467  94.351  1.00  4.260          C  
ATOM   2240  C   GLN A 140     116.579 -48.619  95.301  1.00  4.280          C  
ATOM   2241  O   GLN A 140     115.921 -48.448  96.323  1.00  3.860          O  
ATOM   2242  CB  GLN A 140     115.613 -46.711  94.039  1.00  6.040          C  
ATOM   2243  CG  GLN A 140     115.798 -45.488  93.243  1.00  6.040          C  
ATOM   2244  CD  GLN A 140     116.580 -44.457  93.962  1.00  6.040          C  
ATOM   2245  OE1 GLN A 140     116.271 -44.103  95.105  1.00  6.040          O  
ATOM   2246  NE2 GLN A 140     117.582 -43.949  93.307  1.00  6.040          N  
ATOM   2247  H   GLN A 140     116.890 -48.285  92.379  1.00  5.350          H  
ATOM   2248  HA  GLN A 140     117.586 -46.800  94.857  1.00  5.110          H  
ATOM   2249 1HB  GLN A 140     114.945 -47.357  93.480  1.00  7.250          H  
ATOM   2250 2HB  GLN A 140     115.123 -46.431  94.963  1.00  7.250          H  
ATOM   2251 1HG  GLN A 140     116.321 -45.727  92.320  1.00  7.250          H  
ATOM   2252 2HG  GLN A 140     114.833 -45.088  93.025  1.00  7.250          H  
ATOM   2253 1HE2 GLN A 140     118.129 -43.169  93.697  1.00  7.250          H  
ATOM   2254 2HE2 GLN A 140     117.798 -44.274  92.386  1.00  7.250          H  
ATOM   2255  N   ALA A 141     117.010 -49.807  94.924  1.00  4.930          N  
ATOM   2256  CA  ALA A 141     116.762 -51.013  95.695  1.00  5.250          C  
ATOM   2257  C   ALA A 141     117.370 -50.887  97.082  1.00  5.160          C  
ATOM   2258  O   ALA A 141     118.436 -50.284  97.242  1.00  5.460          O  
ATOM   2259  CB  ALA A 141     117.343 -52.215  94.975  1.00  7.220          C  
ATOM   2260  H   ALA A 141     117.550 -49.860  94.075  1.00  5.920          H  
ATOM   2261  HA  ALA A 141     115.684 -51.139  95.807  1.00  6.300          H  
ATOM   2262 1HB  ALA A 141     117.142 -53.116  95.558  1.00  8.670          H  
ATOM   2263 2HB  ALA A 141     116.889 -52.309  93.990  1.00  8.670          H  
ATOM   2264 3HB  ALA A 141     118.419 -52.086  94.868  1.00  8.670          H  
ATOM   2265  N   SER A 142     116.705 -51.473  98.076  1.00  5.020          N  
ATOM   2266  CA  SER A 142     117.189 -51.436  99.451  1.00  5.120          C  
ATOM   2267  C   SER A 142     118.486 -52.220  99.606  1.00  5.100          C  
ATOM   2268  O   SER A 142     118.777 -53.123  98.818  1.00  4.660          O  
ATOM   2269  CB  SER A 142     116.119 -51.984 100.356  1.00  7.130          C  
ATOM   2270  OG  SER A 142     115.894 -53.345 100.107  1.00  7.130          O  
ATOM   2271  H   SER A 142     115.838 -51.953  97.885  1.00  6.020          H  
ATOM   2272  HA  SER A 142     117.383 -50.396  99.725  1.00  6.140          H  
ATOM   2273 1HB  SER A 142     116.403 -51.835 101.382  1.00  8.550          H  
ATOM   2274 2HB  SER A 142     115.209 -51.437 100.187  1.00  8.550          H  
ATOM   2275  HG  SER A 142     116.635 -53.821 100.496  1.00  8.550          H  
ATOM   2276  N   GLY A 143     119.248 -51.894 100.653  1.00  5.670          N  
ATOM   2277  CA  GLY A 143     120.555 -52.527 100.862  1.00  5.940          C  
ATOM   2278  C   GLY A 143     120.584 -53.794 101.712  1.00  6.540          C  
ATOM   2279  O   GLY A 143     119.568 -54.438 101.963  1.00  5.900          O  
ATOM   2280  H   GLY A 143     118.939 -51.124 101.256  1.00  6.800          H  
ATOM   2281 1HA  GLY A 143     120.982 -52.753  99.884  1.00  7.130          H  
ATOM   2282 2HA  GLY A 143     121.221 -51.788 101.303  1.00  7.130          H  
ATOM   2283  N   ASP A 144     121.778 -54.131 102.207  1.00  7.820          N  
ATOM   2284  CA  ASP A 144     122.014 -55.348 102.997  1.00  8.530          C  
ATOM   2285  C   ASP A 144     121.156 -55.411 104.256  1.00  8.590          C  
ATOM   2286  O   ASP A 144     120.766 -56.491 104.709  1.00  8.610          O  
ATOM   2287  CB  ASP A 144     123.477 -55.405 103.426  1.00 11.660          C  
ATOM   2288  CG  ASP A 144     124.442 -55.652 102.278  1.00 11.660          C  
ATOM   2289  OD1 ASP A 144     124.016 -56.013 101.208  1.00 11.660          O  
ATOM   2290  OD2 ASP A 144     125.607 -55.446 102.485  1.00 11.660          O  
ATOM   2291  H   ASP A 144     122.583 -53.577 101.943  1.00  9.380          H  
ATOM   2292  HA  ASP A 144     121.783 -56.213 102.375  1.00 10.240          H  
ATOM   2293 1HB  ASP A 144     123.751 -54.471 103.919  1.00 13.990          H  
ATOM   2294 2HB  ASP A 144     123.602 -56.204 104.159  1.00 13.990          H  
ATOM   2295  N   ALA A 145     120.887 -54.234 104.821  1.00  8.730          N  
ATOM   2296  CA  ALA A 145     120.074 -54.038 106.014  1.00  9.100          C  
ATOM   2297  C   ALA A 145     118.578 -53.957 105.682  1.00  8.050          C  
ATOM   2298  O   ALA A 145     117.760 -53.754 106.575  1.00  8.470          O  
ATOM   2299  CB  ALA A 145     120.529 -52.787 106.737  1.00 12.590          C  
ATOM   2300  H   ALA A 145     121.295 -53.413 104.406  1.00 10.480          H  
ATOM   2301  HA  ALA A 145     120.216 -54.889 106.667  1.00 10.920          H  
ATOM   2302 1HB  ALA A 145     119.938 -52.654 107.644  1.00 15.110          H  
ATOM   2303 2HB  ALA A 145     121.585 -52.879 106.998  1.00 15.110          H  
ATOM   2304 3HB  ALA A 145     120.405 -51.941 106.096  1.00 15.110          H  
ATOM   2305  N   LEU A 146     118.239 -54.059 104.389  1.00  6.790          N  
ATOM   2306  CA  LEU A 146     116.887 -53.968 103.848  1.00  5.740          C  
ATOM   2307  C   LEU A 146     116.215 -52.621 104.098  1.00  5.640          C  
ATOM   2308  O   LEU A 146     114.986 -52.536 104.222  1.00  5.700          O  
ATOM   2309  CB  LEU A 146     116.032 -55.115 104.418  1.00  8.460          C  
ATOM   2310  CG  LEU A 146     116.152 -56.505 103.728  1.00  8.460          C  
ATOM   2311  CD1 LEU A 146     117.591 -57.070 103.838  1.00  8.460          C  
ATOM   2312  CD2 LEU A 146     115.184 -57.434 104.417  1.00  8.460          C  
ATOM   2313  H   LEU A 146     118.962 -54.251 103.700  1.00  8.150          H  
ATOM   2314  HA  LEU A 146     116.958 -54.109 102.770  1.00  6.890          H  
ATOM   2315 1HB  LEU A 146     116.271 -55.263 105.462  1.00 10.150          H  
ATOM   2316 2HB  LEU A 146     115.003 -54.834 104.365  1.00 10.150          H  
ATOM   2317  HG  LEU A 146     115.901 -56.418 102.680  1.00 10.150          H  
ATOM   2318 1HD1 LEU A 146     117.634 -58.046 103.366  1.00 10.150          H  
ATOM   2319 2HD1 LEU A 146     118.299 -56.419 103.337  1.00 10.150          H  
ATOM   2320 3HD1 LEU A 146     117.874 -57.165 104.884  1.00 10.150          H  
ATOM   2321 1HD2 LEU A 146     115.225 -58.425 103.968  1.00 10.150          H  
ATOM   2322 2HD2 LEU A 146     115.457 -57.492 105.451  1.00 10.150          H  
ATOM   2323 3HD2 LEU A 146     114.179 -57.058 104.349  1.00 10.150          H  
ATOM   2324  N   VAL A 147     117.022 -51.551 104.104  1.00  5.870          N  
ATOM   2325  CA  VAL A 147     116.525 -50.195 104.287  1.00  6.130          C  
ATOM   2326  C   VAL A 147     117.038 -49.193 103.239  1.00  6.830          C  
ATOM   2327  O   VAL A 147     117.967 -49.463 102.445  1.00  6.980          O  
ATOM   2328  CB  VAL A 147     116.808 -49.671 105.722  1.00  8.480          C  
ATOM   2329  CG1 VAL A 147     116.100 -50.520 106.756  1.00  8.480          C  
ATOM   2330  CG2 VAL A 147     118.267 -49.703 105.994  1.00  8.480          C  
ATOM   2331  H   VAL A 147     118.011 -51.680 103.952  1.00  7.040          H  
ATOM   2332  HA  VAL A 147     115.446 -50.235 104.192  1.00  7.360          H  
ATOM   2333  HB  VAL A 147     116.434 -48.648 105.809  1.00 10.170          H  
ATOM   2334 1HG1 VAL A 147     116.296 -50.131 107.754  1.00 10.170          H  
ATOM   2335 2HG1 VAL A 147     115.036 -50.487 106.560  1.00 10.170          H  
ATOM   2336 3HG1 VAL A 147     116.446 -51.552 106.705  1.00 10.170          H  
ATOM   2337 1HG2 VAL A 147     118.470 -49.326 106.995  1.00 10.170          H  
ATOM   2338 2HG2 VAL A 147     118.602 -50.715 105.917  1.00 10.170          H  
ATOM   2339 3HG2 VAL A 147     118.756 -49.110 105.289  1.00 10.170          H  
ATOM   2340  N   ASP A 148     116.373 -48.037 103.234  1.00  7.390          N  
ATOM   2341  CA  ASP A 148     116.632 -46.910 102.355  1.00  8.200          C  
ATOM   2342  C   ASP A 148     117.902 -46.198 102.739  1.00  8.940          C  
ATOM   2343  O   ASP A 148     118.664 -45.716 101.896  1.00  9.400          O  
ATOM   2344  CB  ASP A 148     115.443 -45.964 102.471  1.00 11.160          C  
ATOM   2345  CG  ASP A 148     115.172 -45.605 103.932  1.00 11.160          C  
ATOM   2346  OD1 ASP A 148     115.595 -46.382 104.801  1.00 11.160          O  
ATOM   2347  OD2 ASP A 148     114.554 -44.611 104.191  1.00 11.160          O  
ATOM   2348  H   ASP A 148     115.654 -47.889 103.947  1.00  8.870          H  
ATOM   2349  HA  ASP A 148     116.721 -47.278 101.332  1.00  9.840          H  
ATOM   2350 1HB  ASP A 148     115.641 -45.049 101.924  1.00 13.390          H  
ATOM   2351 2HB  ASP A 148     114.562 -46.418 102.051  1.00 13.390          H  
ATOM   2352  N   ARG A 149     118.147 -46.155 104.031  1.00  9.140          N  
ATOM   2353  CA  ARG A 149     119.336 -45.512 104.543  1.00  9.880          C  
ATOM   2354  C   ARG A 149     120.586 -46.229 104.041  1.00  9.470          C  
ATOM   2355  O   ARG A 149     121.522 -45.606 103.549  1.00 10.120          O  
ATOM   2356  CB  ARG A 149     119.321 -45.558 106.057  1.00 13.540          C  
ATOM   2357  CG  ARG A 149     118.276 -44.685 106.701  1.00 13.540          C  
ATOM   2358  CD  ARG A 149     118.482 -44.566 108.165  1.00 13.540          C  
ATOM   2359  NE  ARG A 149     118.361 -45.872 108.833  1.00 13.540          N  
ATOM   2360  CZ  ARG A 149     117.201 -46.439 109.246  1.00 13.540          C  
ATOM   2361  NH1 ARG A 149     116.045 -45.831 109.049  1.00 13.540          N  
ATOM   2362  NH2 ARG A 149     117.228 -47.615 109.852  1.00 13.540          N  
ATOM   2363  H   ARG A 149     117.406 -46.518 104.638  1.00 10.970          H  
ATOM   2364  HA  ARG A 149     119.350 -44.476 104.204  1.00 11.860          H  
ATOM   2365 1HB  ARG A 149     119.142 -46.580 106.383  1.00 16.240          H  
ATOM   2366 2HB  ARG A 149     120.293 -45.255 106.439  1.00 16.240          H  
ATOM   2367 1HG  ARG A 149     118.322 -43.689 106.263  1.00 16.240          H  
ATOM   2368 2HG  ARG A 149     117.288 -45.112 106.514  1.00 16.240          H  
ATOM   2369 1HD  ARG A 149     119.484 -44.180 108.356  1.00 16.240          H  
ATOM   2370 2HD  ARG A 149     117.752 -43.882 108.591  1.00 16.240          H  
ATOM   2371  HE  ARG A 149     119.219 -46.378 109.018  1.00 16.240          H  
ATOM   2372 1HH1 ARG A 149     116.012 -44.937 108.580  1.00 16.240          H  
ATOM   2373 2HH1 ARG A 149     115.185 -46.262 109.357  1.00 16.240          H  
ATOM   2374 1HH2 ARG A 149     118.109 -48.086 110.006  1.00 16.240          H  
ATOM   2375 2HH2 ARG A 149     116.369 -48.038 110.165  1.00 16.240          H  
ATOM   2376  N   GLN A 150     120.560 -47.558 104.094  1.00  8.420          N  
ATOM   2377  CA  GLN A 150     121.705 -48.390 103.729  1.00  8.010          C  
ATOM   2378  C   GLN A 150     122.086 -48.240 102.266  1.00  8.290          C  
ATOM   2379  O   GLN A 150     123.270 -48.177 101.932  1.00  8.710          O  
ATOM   2380  CB  GLN A 150     121.397 -49.858 104.025  1.00 11.380          C  
ATOM   2381  CG  GLN A 150     122.553 -50.819 103.829  1.00 11.380          C  
ATOM   2382  CD  GLN A 150     123.665 -50.611 104.810  1.00 11.380          C  
ATOM   2383  OE1 GLN A 150     123.432 -50.645 106.019  1.00 11.380          O  
ATOM   2384  NE2 GLN A 150     124.874 -50.395 104.313  1.00 11.380          N  
ATOM   2385  H   GLN A 150     119.733 -47.983 104.470  1.00 10.100          H  
ATOM   2386  HA  GLN A 150     122.556 -48.078 104.334  1.00  9.610          H  
ATOM   2387 1HB  GLN A 150     121.083 -49.942 105.057  1.00 13.650          H  
ATOM   2388 2HB  GLN A 150     120.566 -50.188 103.401  1.00 13.650          H  
ATOM   2389 1HG  GLN A 150     122.191 -51.819 103.948  1.00 13.650          H  
ATOM   2390 2HG  GLN A 150     122.961 -50.691 102.827  1.00 13.650          H  
ATOM   2391 1HE2 GLN A 150     125.654 -50.249 104.929  1.00 13.650          H  
ATOM   2392 2HE2 GLN A 150     125.013 -50.367 103.319  1.00 13.650          H  
ATOM   2393  N   SER A 151     121.090 -48.123 101.396  1.00  8.220          N  
ATOM   2394  CA  SER A 151     121.355 -47.941  99.970  1.00  8.690          C  
ATOM   2395  C   SER A 151     121.496 -46.496  99.532  1.00  9.800          C  
ATOM   2396  O   SER A 151     121.669 -46.238  98.341  1.00 10.230          O  
ATOM   2397  CB  SER A 151     120.265 -48.537  99.114  1.00 11.980          C  
ATOM   2398  OG  SER A 151     120.220 -49.905  99.215  1.00 11.980          O  
ATOM   2399  H   SER A 151     120.124 -48.260 101.714  1.00  9.860          H  
ATOM   2400  HA  SER A 151     122.288 -48.452  99.739  1.00 10.430          H  
ATOM   2401 1HB  SER A 151     119.301 -48.119  99.414  1.00 14.370          H  
ATOM   2402 2HB  SER A 151     120.424 -48.260  98.073  1.00 14.370          H  
ATOM   2403  HG  SER A 151     119.567 -50.180  98.529  1.00 14.370          H  
ATOM   2404  N   GLN A 152     121.365 -45.539 100.451  1.00 10.350          N  
ATOM   2405  CA  GLN A 152     121.354 -44.134 100.062  1.00 11.450          C  
ATOM   2406  C   GLN A 152     120.270 -43.913  99.006  1.00 11.250          C  
ATOM   2407  O   GLN A 152     120.543 -43.352  97.945  1.00 12.030          O  
ATOM   2408  CB  GLN A 152     122.712 -43.668  99.500  1.00 15.590          C  
ATOM   2409  CG  GLN A 152     123.874 -43.804 100.456  1.00 15.590          C  
ATOM   2410  CD  GLN A 152     125.176 -43.272  99.874  1.00 15.590          C  
ATOM   2411  OE1 GLN A 152     125.228 -42.155  99.342  1.00 15.590          O  
ATOM   2412  NE2 GLN A 152     126.234 -44.069  99.972  1.00 15.590          N  
ATOM   2413  H   GLN A 152     121.296 -45.781 101.445  1.00 12.420          H  
ATOM   2414  HA  GLN A 152     121.105 -43.535 100.939  1.00 13.740          H  
ATOM   2415 1HB  GLN A 152     122.958 -44.210  98.594  1.00 18.710          H  
ATOM   2416 2HB  GLN A 152     122.636 -42.617  99.226  1.00 18.710          H  
ATOM   2417 1HG  GLN A 152     123.648 -43.254 101.366  1.00 18.710          H  
ATOM   2418 2HG  GLN A 152     124.007 -44.863 100.684  1.00 18.710          H  
ATOM   2419 1HE2 GLN A 152     127.120 -43.774  99.609  1.00 18.710          H  
ATOM   2420 2HE2 GLN A 152     126.147 -44.967 100.409  1.00 18.710          H  
ATOM   2421  N   LEU A 153     119.054 -44.402  99.287  1.00 10.360          N  
ATOM   2422  CA  LEU A 153     117.914 -44.272  98.380  1.00 10.370          C  
ATOM   2423  C   LEU A 153     117.628 -42.778  98.233  1.00 11.350          C  
ATOM   2424  O   LEU A 153     117.613 -42.049  99.231  1.00 12.360          O  
ATOM   2425  CB  LEU A 153     116.721 -45.032  98.991  1.00 14.510          C  
ATOM   2426  CG  LEU A 153     115.488 -45.374  98.101  1.00 14.510          C  
ATOM   2427  CD1 LEU A 153     114.802 -46.616  98.692  1.00 14.510          C  
ATOM   2428  CD2 LEU A 153     114.489 -44.208  98.032  1.00 14.510          C  
ATOM   2429  H   LEU A 153     118.925 -44.879 100.184  1.00 12.430          H  
ATOM   2430  HA  LEU A 153     118.170 -44.690  97.405  1.00 12.440          H  
ATOM   2431 1HB  LEU A 153     117.109 -45.971  99.373  1.00 17.420          H  
ATOM   2432 2HB  LEU A 153     116.364 -44.449  99.830  1.00 17.420          H  
ATOM   2433  HG  LEU A 153     115.825 -45.625  97.100  1.00 17.420          H  
ATOM   2434 1HD1 LEU A 153     113.955 -46.894  98.083  1.00 17.420          H  
ATOM   2435 2HD1 LEU A 153     115.508 -47.449  98.718  1.00 17.420          H  
ATOM   2436 3HD1 LEU A 153     114.460 -46.403  99.691  1.00 17.420          H  
ATOM   2437 1HD2 LEU A 153     113.662 -44.520  97.412  1.00 17.420          H  
ATOM   2438 2HD2 LEU A 153     114.129 -43.963  99.030  1.00 17.420          H  
ATOM   2439 3HD2 LEU A 153     114.949 -43.330  97.593  1.00 17.420          H  
ATOM   2440  N   LYS A 154     117.466 -42.312  96.994  1.00 11.190          N  
ATOM   2441  CA  LYS A 154     117.247 -40.895  96.711  1.00 12.250          C  
ATOM   2442  C   LYS A 154     116.937 -40.664  95.242  1.00 12.990          C  
ATOM   2443  O   LYS A 154     117.321 -41.456  94.361  1.00 13.170          O  
ATOM   2444  CB  LYS A 154     118.464 -40.048  97.110  1.00 16.730          C  
ATOM   2445  CG  LYS A 154     119.739 -40.378  96.349  1.00 16.730          C  
ATOM   2446  CD  LYS A 154     120.916 -39.574  96.880  1.00 16.730          C  
ATOM   2447  CE  LYS A 154     122.206 -39.937  96.159  1.00 16.730          C  
ATOM   2448  NZ  LYS A 154     123.375 -39.166  96.685  1.00 16.730          N  
ATOM   2449  H   LYS A 154     117.409 -42.981  96.226  1.00 13.430          H  
ATOM   2450  HA  LYS A 154     116.383 -40.561  97.287  1.00 14.700          H  
ATOM   2451 1HB  LYS A 154     118.242 -38.999  96.927  1.00 20.070          H  
ATOM   2452 2HB  LYS A 154     118.673 -40.148  98.170  1.00 20.070          H  
ATOM   2453 1HG  LYS A 154     119.949 -41.440  96.437  1.00 20.070          H  
ATOM   2454 2HG  LYS A 154     119.600 -40.145  95.289  1.00 20.070          H  
ATOM   2455 1HD  LYS A 154     120.718 -38.511  96.750  1.00 20.070          H  
ATOM   2456 2HD  LYS A 154     121.038 -39.782  97.944  1.00 20.070          H  
ATOM   2457 1HE  LYS A 154     122.397 -41.003  96.294  1.00 20.070          H  
ATOM   2458 2HE  LYS A 154     122.093 -39.729  95.095  1.00 20.070          H  
ATOM   2459 1HZ  LYS A 154     124.213 -39.438  96.188  1.00 20.070          H  
ATOM   2460 2HZ  LYS A 154     123.217 -38.176  96.559  1.00 20.070          H  
ATOM   2461 3HZ  LYS A 154     123.488 -39.365  97.671  1.00 20.070          H  
ATOM   2462  N   GLU A 155     116.364 -39.503  94.937  1.00 13.480          N  
ATOM   2463  CA  GLU A 155     116.099 -39.220  93.544  1.00 14.220          C  
ATOM   2464  C   GLU A 155     117.377 -39.380  92.755  1.00 14.690          C  
ATOM   2465  O   GLU A 155     118.410 -38.786  93.071  1.00 15.700          O  
ATOM   2466  CB  GLU A 155     115.521 -37.824  93.353  1.00 19.610          C  
ATOM   2467  CG  GLU A 155     115.160 -37.513  91.914  1.00 19.610          C  
ATOM   2468  CD  GLU A 155     114.506 -36.193  91.742  1.00 19.610          C  
ATOM   2469  OE1 GLU A 155     114.302 -35.518  92.720  1.00 19.610          O  
ATOM   2470  OE2 GLU A 155     114.199 -35.856  90.627  1.00 19.610          O  
ATOM   2471  H   GLU A 155     116.096 -38.855  95.662  1.00 16.180          H  
ATOM   2472  HA  GLU A 155     115.373 -39.942  93.178  1.00 17.060          H  
ATOM   2473 1HB  GLU A 155     114.623 -37.715  93.960  1.00 23.530          H  
ATOM   2474 2HB  GLU A 155     116.243 -37.081  93.689  1.00 23.530          H  
ATOM   2475 1HG  GLU A 155     116.071 -37.521  91.325  1.00 23.530          H  
ATOM   2476 2HG  GLU A 155     114.513 -38.292  91.529  1.00 23.530          H  
ATOM   2477  N   THR A 156     117.274 -40.174  91.712  1.00 13.970          N  
ATOM   2478  CA  THR A 156     118.360 -40.524  90.840  1.00 14.310          C  
ATOM   2479  C   THR A 156     118.052 -40.192  89.411  1.00 14.840          C  
ATOM   2480  O   THR A 156     116.978 -40.507  88.901  1.00 15.070          O  
ATOM   2481  CB  THR A 156     118.634 -42.027  90.982  1.00 19.900          C  
ATOM   2482  OG1 THR A 156     119.020 -42.296  92.355  1.00 19.900          O  
ATOM   2483  CG2 THR A 156     119.716 -42.523  90.009  1.00 19.900          C  
ATOM   2484  H   THR A 156     116.377 -40.593  91.540  1.00 16.760          H  
ATOM   2485  HA  THR A 156     119.244 -39.965  91.143  1.00 17.170          H  
ATOM   2486  HB  THR A 156     117.713 -42.567  90.767  1.00 23.880          H  
ATOM   2487  HG1 THR A 156     118.297 -41.986  92.984  1.00 23.880          H  
ATOM   2488 1HG2 THR A 156     119.845 -43.588  90.156  1.00 23.880          H  
ATOM   2489 2HG2 THR A 156     119.413 -42.342  88.981  1.00 23.880          H  
ATOM   2490 3HG2 THR A 156     120.652 -42.009  90.205  1.00 23.880          H  
ATOM   2491  N   LEU A 157     118.991 -39.529  88.781  1.00 15.110          N  
ATOM   2492  CA  LEU A 157     118.914 -39.191  87.384  1.00 15.760          C  
ATOM   2493  C   LEU A 157     120.256 -38.686  86.936  1.00 16.890          C  
ATOM   2494  O   LEU A 157     121.052 -38.218  87.751  1.00 17.850          O  
ATOM   2495  CB  LEU A 157     117.846 -38.124  87.087  1.00 21.800          C  
ATOM   2496  CG  LEU A 157     118.124 -36.661  87.551  1.00 21.800          C  
ATOM   2497  CD1 LEU A 157     117.270 -35.733  86.714  1.00 21.800          C  
ATOM   2498  CD2 LEU A 157     117.765 -36.498  89.044  1.00 21.800          C  
ATOM   2499  H   LEU A 157     119.825 -39.275  89.293  1.00 18.130          H  
ATOM   2500  HA  LEU A 157     118.667 -40.082  86.821  1.00 18.910          H  
ATOM   2501 1HB  LEU A 157     117.713 -38.088  86.006  1.00 26.160          H  
ATOM   2502 2HB  LEU A 157     116.898 -38.435  87.523  1.00 26.160          H  
ATOM   2503  HG  LEU A 157     119.169 -36.400  87.390  1.00 26.160          H  
ATOM   2504 1HD1 LEU A 157     117.449 -34.703  87.017  1.00 26.160          H  
ATOM   2505 2HD1 LEU A 157     117.537 -35.853  85.659  1.00 26.160          H  
ATOM   2506 3HD1 LEU A 157     116.217 -35.979  86.858  1.00 26.160          H  
ATOM   2507 1HD2 LEU A 157     117.936 -35.467  89.348  1.00 26.160          H  
ATOM   2508 2HD2 LEU A 157     116.712 -36.744  89.188  1.00 26.160          H  
ATOM   2509 3HD2 LEU A 157     118.371 -37.145  89.660  1.00 26.160          H  
ATOM   2510  N   GLU A 158     120.491 -38.714  85.645  1.00 16.880          N  
ATOM   2511  CA  GLU A 158     121.642 -38.029  85.109  1.00 18.080          C  
ATOM   2512  C   GLU A 158     121.143 -36.612  84.871  1.00 19.170          C  
ATOM   2513  O   GLU A 158     119.990 -36.426  84.472  1.00 19.780          O  
ATOM   2514  CB  GLU A 158     122.122 -38.682  83.823  1.00 24.830          C  
ATOM   2515  CG  GLU A 158     122.625 -40.105  83.975  1.00 24.830          C  
ATOM   2516  CD  GLU A 158     123.169 -40.715  82.679  1.00 24.830          C  
ATOM   2517  OE1 GLU A 158     123.092 -40.091  81.629  1.00 24.830          O  
ATOM   2518  OE2 GLU A 158     123.659 -41.818  82.749  1.00 24.830          O  
ATOM   2519  H   GLU A 158     119.836 -39.160  85.021  1.00 20.260          H  
ATOM   2520  HA  GLU A 158     122.448 -38.011  85.842  1.00 21.700          H  
ATOM   2521 1HB  GLU A 158     121.296 -38.730  83.159  1.00 29.800          H  
ATOM   2522 2HB  GLU A 158     122.896 -38.072  83.357  1.00 29.800          H  
ATOM   2523 1HG  GLU A 158     123.402 -40.129  84.736  1.00 29.800          H  
ATOM   2524 2HG  GLU A 158     121.797 -40.713  84.321  1.00 29.800          H  
ATOM   2525  N   ASN A 159     121.988 -35.598  85.027  1.00 19.460          N  
ATOM   2526  CA  ASN A 159     121.509 -34.230  84.794  1.00 20.500          C  
ATOM   2527  C   ASN A 159     121.475 -33.871  83.308  1.00 21.070          C  
ATOM   2528  O   ASN A 159     122.252 -33.042  82.829  1.00 22.190          O  
ATOM   2529  CB  ASN A 159     122.349 -33.231  85.568  1.00 28.280          C  
ATOM   2530  CG  ASN A 159     121.735 -31.851  85.587  1.00 28.280          C  
ATOM   2531  OD1 ASN A 159     120.536 -31.695  85.323  1.00 28.280          O  
ATOM   2532  ND2 ASN A 159     122.529 -30.853  85.898  1.00 28.280          N  
ATOM   2533  H   ASN A 159     122.936 -35.769  85.331  1.00 23.350          H  
ATOM   2534  HA  ASN A 159     120.482 -34.164  85.159  1.00 24.600          H  
ATOM   2535 1HB  ASN A 159     122.464 -33.578  86.596  1.00 33.940          H  
ATOM   2536 2HB  ASN A 159     123.344 -33.170  85.129  1.00 33.940          H  
ATOM   2537 1HD2 ASN A 159     122.173 -29.918  85.927  1.00 33.940          H  
ATOM   2538 2HD2 ASN A 159     123.492 -31.026  86.103  1.00 33.940          H  
ATOM   2539  N   ASN A 160     120.586 -34.544  82.594  1.00 20.310          N  
ATOM   2540  CA  ASN A 160     120.407 -34.400  81.165  1.00 20.780          C  
ATOM   2541  C   ASN A 160     119.189 -33.555  80.813  1.00 21.710          C  
ATOM   2542  O   ASN A 160     118.426 -33.137  81.683  1.00 22.220          O  
ATOM   2543  CB  ASN A 160     120.305 -35.762  80.529  1.00 28.900          C  
ATOM   2544  CG  ASN A 160     121.572 -36.534  80.587  1.00 28.900          C  
ATOM   2545  OD1 ASN A 160     122.676 -35.995  80.452  1.00 28.900          O  
ATOM   2546  ND2 ASN A 160     121.432 -37.801  80.773  1.00 28.900          N  
ATOM   2547  H   ASN A 160     120.005 -35.197  83.117  1.00 24.370          H  
ATOM   2548  HA  ASN A 160     121.279 -33.888  80.758  1.00 24.940          H  
ATOM   2549 1HB  ASN A 160     119.522 -36.336  81.029  1.00 34.680          H  
ATOM   2550 2HB  ASN A 160     120.022 -35.655  79.520  1.00 34.680          H  
ATOM   2551 1HD2 ASN A 160     122.236 -38.430  80.845  1.00 34.680          H  
ATOM   2552 2HD2 ASN A 160     120.520 -38.192  80.878  1.00 34.680          H  
ATOM   2553  N   SER A 161     118.985 -33.358  79.515  1.00 22.050          N  
ATOM   2554  CA  SER A 161     117.850 -32.627  78.971  1.00 23.020          C  
ATOM   2555  C   SER A 161     116.582 -33.472  78.905  1.00 23.160          C  
ATOM   2556  O   SER A 161     116.613 -34.702  79.056  1.00 23.130          O  
ATOM   2557  CB  SER A 161     118.168 -32.152  77.566  1.00 31.840          C  
ATOM   2558  OG  SER A 161     118.240 -33.238  76.664  1.00 31.840          O  
ATOM   2559  H   SER A 161     119.659 -33.722  78.860  1.00 26.460          H  
ATOM   2560  HA  SER A 161     117.659 -31.764  79.612  1.00 27.620          H  
ATOM   2561 1HB  SER A 161     117.406 -31.450  77.233  1.00 38.210          H  
ATOM   2562 2HB  SER A 161     119.119 -31.622  77.573  1.00 38.210          H  
ATOM   2563  HG  SER A 161     118.520 -32.853  75.820  1.00 38.210          H  
ATOM   2564  N   PHE A 162     115.459 -32.804  78.628  1.00 23.320          N  
ATOM   2565  CA  PHE A 162     114.167 -33.462  78.429  1.00 23.490          C  
ATOM   2566  C   PHE A 162     114.228 -34.532  77.351  1.00 23.470          C  
ATOM   2567  O   PHE A 162     113.729 -35.646  77.532  1.00 23.510          O  
ATOM   2568  CB  PHE A 162     113.104 -32.440  78.031  1.00 32.820          C  
ATOM   2569  CG  PHE A 162     111.799 -33.063  77.648  1.00 32.820          C  
ATOM   2570  CD1 PHE A 162     110.897 -33.482  78.608  1.00 32.820          C  
ATOM   2571  CD2 PHE A 162     111.473 -33.236  76.303  1.00 32.820          C  
ATOM   2572  CE1 PHE A 162     109.703 -34.057  78.240  1.00 32.820          C  
ATOM   2573  CE2 PHE A 162     110.288 -33.811  75.938  1.00 32.820          C  
ATOM   2574  CZ  PHE A 162     109.398 -34.222  76.905  1.00 32.820          C  
ATOM   2575  H   PHE A 162     115.509 -31.798  78.552  1.00 27.980          H  
ATOM   2576  HA  PHE A 162     113.875 -33.933  79.369  1.00 28.190          H  
ATOM   2577 1HB  PHE A 162     112.923 -31.759  78.861  1.00 39.380          H  
ATOM   2578 2HB  PHE A 162     113.456 -31.846  77.191  1.00 39.380          H  
ATOM   2579  HD1 PHE A 162     111.139 -33.355  79.663  1.00 39.380          H  
ATOM   2580  HD2 PHE A 162     112.174 -32.911  75.534  1.00 39.380          H  
ATOM   2581  HE1 PHE A 162     108.998 -34.386  79.003  1.00 39.380          H  
ATOM   2582  HE2 PHE A 162     110.047 -33.943  74.884  1.00 39.380          H  
ATOM   2583  HZ  PHE A 162     108.454 -34.679  76.615  1.00 39.380          H  
ATOM   2584  N   LEU A 163     114.803 -34.158  76.210  1.00 23.430          N  
ATOM   2585  CA  LEU A 163     114.880 -35.025  75.050  1.00 23.450          C  
ATOM   2586  C   LEU A 163     115.672 -36.290  75.333  1.00 23.230          C  
ATOM   2587  O   LEU A 163     115.305 -37.368  74.876  1.00 23.300          O  
ATOM   2588  CB  LEU A 163     115.536 -34.253  73.918  1.00 32.820          C  
ATOM   2589  CG  LEU A 163     114.746 -33.089  73.310  1.00 32.820          C  
ATOM   2590  CD1 LEU A 163     115.672 -32.343  72.387  1.00 32.820          C  
ATOM   2591  CD2 LEU A 163     113.528 -33.618  72.529  1.00 32.820          C  
ATOM   2592  H   LEU A 163     115.198 -33.232  76.160  1.00 28.120          H  
ATOM   2593  HA  LEU A 163     113.871 -35.325  74.780  1.00 28.140          H  
ATOM   2594 1HB  LEU A 163     116.492 -33.874  74.266  1.00 39.390          H  
ATOM   2595 2HB  LEU A 163     115.725 -34.930  73.144  1.00 39.390          H  
ATOM   2596  HG  LEU A 163     114.408 -32.413  74.093  1.00 39.390          H  
ATOM   2597 1HD1 LEU A 163     115.151 -31.503  71.928  1.00 39.390          H  
ATOM   2598 2HD1 LEU A 163     116.528 -31.971  72.945  1.00 39.390          H  
ATOM   2599 3HD1 LEU A 163     116.012 -33.020  71.626  1.00 39.390          H  
ATOM   2600 1HD2 LEU A 163     112.993 -32.778  72.091  1.00 39.390          H  
ATOM   2601 2HD2 LEU A 163     113.858 -34.290  71.733  1.00 39.390          H  
ATOM   2602 3HD2 LEU A 163     112.853 -34.154  73.186  1.00 39.390          H  
ATOM   2603  N   ILE A 164     116.746 -36.171  76.104  1.00 22.990          N  
ATOM   2604  CA  ILE A 164     117.505 -37.350  76.487  1.00 22.750          C  
ATOM   2605  C   ILE A 164     116.676 -38.189  77.452  1.00 22.840          C  
ATOM   2606  O   ILE A 164     116.574 -39.410  77.325  1.00 22.790          O  
ATOM   2607  CB  ILE A 164     118.825 -36.978  77.177  1.00 31.950          C  
ATOM   2608  CG1 ILE A 164     119.743 -36.292  76.175  1.00 31.950          C  
ATOM   2609  CG2 ILE A 164     119.506 -38.269  77.761  1.00 31.950          C  
ATOM   2610  CD1 ILE A 164     120.945 -35.586  76.762  1.00 31.950          C  
ATOM   2611  H   ILE A 164     117.038 -35.243  76.410  1.00 27.590          H  
ATOM   2612  HA  ILE A 164     117.715 -37.940  75.597  1.00 27.300          H  
ATOM   2613  HB  ILE A 164     118.612 -36.270  77.964  1.00 38.340          H  
ATOM   2614 1HG1 ILE A 164     120.112 -37.046  75.505  1.00 38.340          H  
ATOM   2615 2HG1 ILE A 164     119.163 -35.571  75.605  1.00 38.340          H  
ATOM   2616 1HG2 ILE A 164     120.431 -38.015  78.243  1.00 38.340          H  
ATOM   2617 2HG2 ILE A 164     118.861 -38.755  78.490  1.00 38.340          H  
ATOM   2618 3HG2 ILE A 164     119.708 -38.962  76.946  1.00 38.340          H  
ATOM   2619 1HD1 ILE A 164     121.525 -35.149  75.950  1.00 38.340          H  
ATOM   2620 2HD1 ILE A 164     120.616 -34.800  77.423  1.00 38.340          H  
ATOM   2621 3HD1 ILE A 164     121.573 -36.280  77.309  1.00 38.340          H  
ATOM   2622  N   THR A 165     116.093 -37.532  78.451  1.00 22.990          N  
ATOM   2623  CA  THR A 165     115.357 -38.197  79.516  1.00 23.110          C  
ATOM   2624  C   THR A 165     114.246 -39.119  79.023  1.00 23.190          C  
ATOM   2625  O   THR A 165     114.088 -40.229  79.531  1.00 23.170          O  
ATOM   2626  CB  THR A 165     114.766 -37.162  80.502  1.00 32.310          C  
ATOM   2627  OG1 THR A 165     115.831 -36.388  81.087  1.00 32.310          O  
ATOM   2628  CG2 THR A 165     114.014 -37.878  81.625  1.00 32.310          C  
ATOM   2629  H   THR A 165     116.191 -36.518  78.510  1.00 27.590          H  
ATOM   2630  HA  THR A 165     116.061 -38.800  80.064  1.00 27.730          H  
ATOM   2631  HB  THR A 165     114.086 -36.496  79.974  1.00 38.770          H  
ATOM   2632  HG1 THR A 165     116.205 -35.779  80.411  1.00 38.770          H  
ATOM   2633 1HG2 THR A 165     113.616 -37.136  82.314  1.00 38.770          H  
ATOM   2634 2HG2 THR A 165     113.193 -38.462  81.218  1.00 38.770          H  
ATOM   2635 3HG2 THR A 165     114.696 -38.537  82.159  1.00 38.770          H  
ATOM   2636  N   THR A 166     113.472 -38.688  78.035  1.00 23.280          N  
ATOM   2637  CA  THR A 166     112.354 -39.501  77.568  1.00 23.360          C  
ATOM   2638  C   THR A 166     112.733 -40.497  76.465  1.00 23.370          C  
ATOM   2639  O   THR A 166     111.875 -41.244  75.982  1.00 23.700          O  
ATOM   2640  CB  THR A 166     111.206 -38.618  77.038  1.00 32.670          C  
ATOM   2641  OG1 THR A 166     111.646 -37.886  75.889  1.00 32.670          O  
ATOM   2642  CG2 THR A 166     110.792 -37.624  78.119  1.00 32.670          C  
ATOM   2643  H   THR A 166     113.615 -37.745  77.649  1.00 27.940          H  
ATOM   2644  HA  THR A 166     111.976 -40.073  78.415  1.00 28.030          H  
ATOM   2645  HB  THR A 166     110.360 -39.246  76.765  1.00 39.210          H  
ATOM   2646  HG1 THR A 166     110.886 -37.489  75.456  1.00 39.210          H  
ATOM   2647 1HG2 THR A 166     109.983 -37.008  77.741  1.00 39.210          H  
ATOM   2648 2HG2 THR A 166     110.456 -38.166  78.999  1.00 39.210          H  
ATOM   2649 3HG2 THR A 166     111.634 -36.988  78.385  1.00 39.210          H  
ATOM   2650  N   VAL A 167     114.002 -40.514  76.061  1.00 23.020          N  
ATOM   2651  CA  VAL A 167     114.489 -41.379  74.997  1.00 23.020          C  
ATOM   2652  C   VAL A 167     115.466 -42.441  75.499  1.00 22.970          C  
ATOM   2653  O   VAL A 167     115.314 -43.625  75.181  1.00 22.980          O  
ATOM   2654  CB  VAL A 167     115.099 -40.515  73.875  1.00 32.230          C  
ATOM   2655  CG1 VAL A 167     115.719 -41.361  72.794  1.00 32.230          C  
ATOM   2656  CG2 VAL A 167     113.979 -39.694  73.272  1.00 32.230          C  
ATOM   2657  H   VAL A 167     114.674 -39.914  76.541  1.00 27.620          H  
ATOM   2658  HA  VAL A 167     113.631 -41.894  74.570  1.00 27.620          H  
ATOM   2659  HB  VAL A 167     115.868 -39.859  74.287  1.00 38.670          H  
ATOM   2660 1HG1 VAL A 167     116.107 -40.718  72.001  1.00 38.670          H  
ATOM   2661 2HG1 VAL A 167     116.527 -41.958  73.199  1.00 38.670          H  
ATOM   2662 3HG1 VAL A 167     114.958 -41.995  72.403  1.00 38.670          H  
ATOM   2663 1HG2 VAL A 167     114.363 -39.091  72.493  1.00 38.670          H  
ATOM   2664 2HG2 VAL A 167     113.220 -40.353  72.867  1.00 38.670          H  
ATOM   2665 3HG2 VAL A 167     113.535 -39.055  74.038  1.00 38.670          H  
ATOM   2666  N   ASN A 168     116.476 -42.012  76.251  1.00 22.930          N  
ATOM   2667  CA  ASN A 168     117.540 -42.857  76.767  1.00 22.920          C  
ATOM   2668  C   ASN A 168     117.011 -43.799  77.834  1.00 22.950          C  
ATOM   2669  O   ASN A 168     116.613 -43.363  78.920  1.00 23.510          O  
ATOM   2670  CB  ASN A 168     118.675 -42.009  77.325  1.00 32.090          C  
ATOM   2671  CG  ASN A 168     119.902 -42.818  77.761  1.00 32.090          C  
ATOM   2672  OD1 ASN A 168     119.822 -44.018  78.104  1.00 32.090          O  
ATOM   2673  ND2 ASN A 168     121.052 -42.174  77.769  1.00 32.090          N  
ATOM   2674  H   ASN A 168     116.513 -41.022  76.480  1.00 27.520          H  
ATOM   2675  HA  ASN A 168     117.925 -43.469  75.950  1.00 27.500          H  
ATOM   2676 1HB  ASN A 168     118.981 -41.287  76.569  1.00 38.510          H  
ATOM   2677 2HB  ASN A 168     118.307 -41.439  78.179  1.00 38.510          H  
ATOM   2678 1HD2 ASN A 168     121.885 -42.654  78.066  1.00 38.510          H  
ATOM   2679 2HD2 ASN A 168     121.094 -41.209  77.497  1.00 38.510          H  
ATOM   2680  N   LYS A 169     117.093 -45.102  77.555  1.00 22.370          N  
ATOM   2681  CA  LYS A 169     116.553 -46.143  78.422  1.00 22.350          C  
ATOM   2682  C   LYS A 169     117.068 -46.032  79.849  1.00 22.500          C  
ATOM   2683  O   LYS A 169     116.347 -46.376  80.787  1.00 22.760          O  
ATOM   2684  CB  LYS A 169     116.877 -47.528  77.858  1.00 31.300          C  
ATOM   2685  CG  LYS A 169     116.103 -47.887  76.582  1.00 31.300          C  
ATOM   2686  CD  LYS A 169     116.487 -49.285  76.050  1.00 31.300          C  
ATOM   2687  CE  LYS A 169     115.702 -49.631  74.781  1.00 31.300          C  
ATOM   2688  NZ  LYS A 169     116.053 -50.987  74.229  1.00 31.300          N  
ATOM   2689  H   LYS A 169     117.498 -45.370  76.670  1.00 26.840          H  
ATOM   2690  HA  LYS A 169     115.471 -46.031  78.447  1.00 26.820          H  
ATOM   2691 1HB  LYS A 169     117.943 -47.591  77.642  1.00 37.560          H  
ATOM   2692 2HB  LYS A 169     116.650 -48.284  78.610  1.00 37.560          H  
ATOM   2693 1HG  LYS A 169     115.032 -47.866  76.804  1.00 37.560          H  
ATOM   2694 2HG  LYS A 169     116.302 -47.141  75.813  1.00 37.560          H  
ATOM   2695 1HD  LYS A 169     117.554 -49.309  75.819  1.00 37.560          H  
ATOM   2696 2HD  LYS A 169     116.280 -50.037  76.811  1.00 37.560          H  
ATOM   2697 1HE  LYS A 169     114.639 -49.612  75.013  1.00 37.560          H  
ATOM   2698 2HE  LYS A 169     115.911 -48.879  74.021  1.00 37.560          H  
ATOM   2699 1HZ  LYS A 169     115.504 -51.158  73.405  1.00 37.560          H  
ATOM   2700 2HZ  LYS A 169     117.056 -51.048  73.974  1.00 37.560          H  
ATOM   2701 3HZ  LYS A 169     115.854 -51.702  74.908  1.00 37.560          H  
ATOM   2702  N   THR A 170     118.307 -45.569  80.021  1.00 22.390          N  
ATOM   2703  CA  THR A 170     118.912 -45.412  81.334  1.00 22.670          C  
ATOM   2704  C   THR A 170     118.101 -44.445  82.183  1.00 23.390          C  
ATOM   2705  O   THR A 170     117.916 -44.660  83.385  1.00 23.780          O  
ATOM   2706  CB  THR A 170     120.357 -44.870  81.201  1.00 31.630          C  
ATOM   2707  OG1 THR A 170     121.171 -45.807  80.475  1.00 31.630          O  
ATOM   2708  CG2 THR A 170     120.969 -44.619  82.567  1.00 31.630          C  
ATOM   2709  H   THR A 170     118.879 -45.308  79.216  1.00 26.870          H  
ATOM   2710  HA  THR A 170     118.931 -46.381  81.832  1.00 27.200          H  
ATOM   2711  HB  THR A 170     120.335 -43.931  80.655  1.00 37.950          H  
ATOM   2712  HG1 THR A 170     121.944 -45.345  80.130  1.00 37.950          H  
ATOM   2713 1HG2 THR A 170     121.980 -44.230  82.444  1.00 37.950          H  
ATOM   2714 2HG2 THR A 170     120.379 -43.892  83.104  1.00 37.950          H  
ATOM   2715 3HG2 THR A 170     121.003 -45.549  83.132  1.00 37.950          H  
ATOM   2716  N   LEU A 171     117.677 -43.342  81.570  1.00 23.660          N  
ATOM   2717  CA  LEU A 171     116.986 -42.293  82.282  1.00 24.480          C  
ATOM   2718  C   LEU A 171     115.561 -42.706  82.524  1.00 24.890          C  
ATOM   2719  O   LEU A 171     114.999 -42.413  83.584  1.00 25.550          O  
ATOM   2720  CB  LEU A 171     117.020 -41.007  81.458  1.00 33.940          C  
ATOM   2721  CG  LEU A 171     118.243 -40.049  81.631  1.00 33.940          C  
ATOM   2722  CD1 LEU A 171     118.170 -39.349  82.997  1.00 33.940          C  
ATOM   2723  CD2 LEU A 171     119.554 -40.853  81.462  1.00 33.940          C  
ATOM   2724  H   LEU A 171     117.787 -43.250  80.561  1.00 28.390          H  
ATOM   2725  HA  LEU A 171     117.467 -42.146  83.243  1.00 29.380          H  
ATOM   2726 1HB  LEU A 171     116.954 -41.274  80.400  1.00 40.730          H  
ATOM   2727 2HB  LEU A 171     116.123 -40.447  81.705  1.00 40.730          H  
ATOM   2728  HG  LEU A 171     118.204 -39.279  80.865  1.00 40.730          H  
ATOM   2729 1HD1 LEU A 171     119.002 -38.659  83.093  1.00 40.730          H  
ATOM   2730 2HD1 LEU A 171     117.233 -38.785  83.058  1.00 40.730          H  
ATOM   2731 3HD1 LEU A 171     118.204 -40.072  83.802  1.00 40.730          H  
ATOM   2732 1HD2 LEU A 171     120.405 -40.199  81.556  1.00 40.730          H  
ATOM   2733 2HD2 LEU A 171     119.632 -41.621  82.223  1.00 40.730          H  
ATOM   2734 3HD2 LEU A 171     119.577 -41.318  80.480  1.00 40.730          H  
ATOM   2735  N   GLN A 172     114.987 -43.415  81.552  1.00 24.550          N  
ATOM   2736  CA  GLN A 172     113.613 -43.857  81.675  1.00 24.970          C  
ATOM   2737  C   GLN A 172     113.536 -44.829  82.852  1.00 24.890          C  
ATOM   2738  O   GLN A 172     112.616 -44.755  83.679  1.00 25.500          O  
ATOM   2739  CB  GLN A 172     113.170 -44.571  80.391  1.00 34.790          C  
ATOM   2740  CG  GLN A 172     113.032 -43.688  79.119  1.00 34.790          C  
ATOM   2741  CD  GLN A 172     112.755 -44.568  77.891  1.00 34.790          C  
ATOM   2742  OE1 GLN A 172     112.977 -45.783  77.986  1.00 34.790          O  
ATOM   2743  NE2 GLN A 172     112.277 -44.020  76.778  1.00 34.790          N  
ATOM   2744  H   GLN A 172     115.524 -43.602  80.700  1.00 29.460          H  
ATOM   2745  HA  GLN A 172     112.972 -43.000  81.872  1.00 29.960          H  
ATOM   2746 1HB  GLN A 172     113.878 -45.364  80.174  1.00 41.750          H  
ATOM   2747 2HB  GLN A 172     112.205 -45.043  80.564  1.00 41.750          H  
ATOM   2748 1HG  GLN A 172     112.204 -42.992  79.246  1.00 41.750          H  
ATOM   2749 2HG  GLN A 172     113.962 -43.134  78.952  1.00 41.750          H  
ATOM   2750 1HE2 GLN A 172     112.100 -44.596  75.983  1.00 41.750          H  
ATOM   2751 2HE2 GLN A 172     112.088 -43.018  76.692  1.00 41.750          H  
ATOM   2752  N   ALA A 173     114.541 -45.718  82.948  1.00 24.210          N  
ATOM   2753  CA  ALA A 173     114.617 -46.688  84.021  1.00 24.120          C  
ATOM   2754  C   ALA A 173     114.735 -46.005  85.362  1.00 24.730          C  
ATOM   2755  O   ALA A 173     113.997 -46.365  86.283  1.00 25.100          O  
ATOM   2756  CB  ALA A 173     115.805 -47.600  83.811  1.00 33.800          C  
ATOM   2757  H   ALA A 173     115.253 -45.752  82.214  1.00 29.050          H  
ATOM   2758  HA  ALA A 173     113.701 -47.275  84.013  1.00 28.940          H  
ATOM   2759 1HB  ALA A 173     115.845 -48.334  84.595  1.00 40.560          H  
ATOM   2760 2HB  ALA A 173     115.711 -48.102  82.850  1.00 40.560          H  
ATOM   2761 3HB  ALA A 173     116.722 -47.012  83.819  1.00 40.560          H  
ATOM   2762  N   TYR A 174     115.577 -44.959  85.444  1.00 24.920          N  
ATOM   2763  CA  TYR A 174     115.744 -44.225  86.682  1.00 25.560          C  
ATOM   2764  C   TYR A 174     114.441 -43.553  87.090  1.00 26.390          C  
ATOM   2765  O   TYR A 174     114.008 -43.691  88.236  1.00 26.880          O  
ATOM   2766  CB  TYR A 174     116.857 -43.170  86.543  1.00 35.530          C  
ATOM   2767  CG  TYR A 174     118.314 -43.693  86.418  1.00 35.530          C  
ATOM   2768  CD1 TYR A 174     119.318 -42.846  85.927  1.00 35.530          C  
ATOM   2769  CD2 TYR A 174     118.652 -44.989  86.775  1.00 35.530          C  
ATOM   2770  CE1 TYR A 174     120.624 -43.305  85.832  1.00 35.530          C  
ATOM   2771  CE2 TYR A 174     119.929 -45.429  86.665  1.00 35.530          C  
ATOM   2772  CZ  TYR A 174     120.917 -44.616  86.210  1.00 35.530          C  
ATOM   2773  OH  TYR A 174     122.207 -45.114  86.124  1.00 35.530          O  
ATOM   2774  H   TYR A 174     116.177 -44.720  84.647  1.00 29.900          H  
ATOM   2775  HA  TYR A 174     115.993 -44.914  87.477  1.00 30.670          H  
ATOM   2776 1HB  TYR A 174     116.649 -42.555  85.666  1.00 42.630          H  
ATOM   2777 2HB  TYR A 174     116.818 -42.514  87.400  1.00 42.630          H  
ATOM   2778  HD1 TYR A 174     119.081 -41.838  85.626  1.00 42.630          H  
ATOM   2779  HD2 TYR A 174     117.926 -45.677  87.144  1.00 42.630          H  
ATOM   2780  HE1 TYR A 174     121.412 -42.654  85.459  1.00 42.630          H  
ATOM   2781  HE2 TYR A 174     120.157 -46.442  86.954  1.00 42.630          H  
ATOM   2782  HH  TYR A 174     122.805 -44.410  85.837  1.00 42.630          H  
ATOM   2783  N   ASN A 175     113.719 -42.935  86.142  1.00 26.560          N  
ATOM   2784  CA  ASN A 175     112.476 -42.262  86.521  1.00 27.400          C  
ATOM   2785  C   ASN A 175     111.531 -43.273  87.159  1.00 27.460          C  
ATOM   2786  O   ASN A 175     110.860 -42.982  88.168  1.00 28.170          O  
ATOM   2787  CB  ASN A 175     111.808 -41.640  85.306  1.00 38.020          C  
ATOM   2788  CG  ASN A 175     112.508 -40.417  84.763  1.00 38.020          C  
ATOM   2789  OD1 ASN A 175     113.308 -39.753  85.430  1.00 38.020          O  
ATOM   2790  ND2 ASN A 175     112.204 -40.103  83.532  1.00 38.020          N  
ATOM   2791  H   ASN A 175     114.088 -42.857  85.189  1.00 31.870          H  
ATOM   2792  HA  ASN A 175     112.700 -41.492  87.260  1.00 32.880          H  
ATOM   2793 1HB  ASN A 175     111.761 -42.385  84.510  1.00 45.630          H  
ATOM   2794 2HB  ASN A 175     110.784 -41.372  85.559  1.00 45.630          H  
ATOM   2795 1HD2 ASN A 175     112.628 -39.308  83.102  1.00 45.630          H  
ATOM   2796 2HD2 ASN A 175     111.553 -40.660  83.018  1.00 45.630          H  
ATOM   2797  N   GLY A 176     111.511 -44.476  86.575  1.00 26.740          N  
ATOM   2798  CA  GLY A 176     110.720 -45.587  87.055  1.00 26.700          C  
ATOM   2799  C   GLY A 176     111.120 -45.985  88.469  1.00 26.810          C  
ATOM   2800  O   GLY A 176     110.271 -46.007  89.365  1.00 27.380          O  
ATOM   2801  H   GLY A 176     112.052 -44.601  85.709  1.00 32.090          H  
ATOM   2802 1HA  GLY A 176     109.664 -45.326  87.024  1.00 32.040          H  
ATOM   2803 2HA  GLY A 176     110.869 -46.434  86.384  1.00 32.040          H  
ATOM   2804  N   TYR A 177     112.418 -46.253  88.671  1.00 26.340          N  
ATOM   2805  CA  TYR A 177     112.966 -46.703  89.949  1.00 26.460          C  
ATOM   2806  C   TYR A 177     112.701 -45.712  91.059  1.00 27.400          C  
ATOM   2807  O   TYR A 177     112.372 -46.116  92.173  1.00 27.800          O  
ATOM   2808  CB  TYR A 177     114.487 -46.873  89.863  1.00 37.000          C  
ATOM   2809  CG  TYR A 177     114.998 -47.910  88.881  1.00 37.000          C  
ATOM   2810  CD1 TYR A 177     116.239 -47.706  88.317  1.00 37.000          C  
ATOM   2811  CD2 TYR A 177     114.253 -49.023  88.516  1.00 37.000          C  
ATOM   2812  CE1 TYR A 177     116.735 -48.580  87.396  1.00 37.000          C  
ATOM   2813  CE2 TYR A 177     114.757 -49.905  87.591  1.00 37.000          C  
ATOM   2814  CZ  TYR A 177     115.985 -49.688  87.028  1.00 37.000          C  
ATOM   2815  OH  TYR A 177     116.460 -50.581  86.087  1.00 37.000          O  
ATOM   2816  H   TYR A 177     113.046 -46.179  87.863  1.00 31.610          H  
ATOM   2817  HA  TYR A 177     112.488 -47.637  90.230  1.00 31.750          H  
ATOM   2818 1HB  TYR A 177     114.934 -45.914  89.597  1.00 44.400          H  
ATOM   2819 2HB  TYR A 177     114.863 -47.138  90.843  1.00 44.400          H  
ATOM   2820  HD1 TYR A 177     116.824 -46.838  88.606  1.00 44.400          H  
ATOM   2821  HD2 TYR A 177     113.273 -49.210  88.940  1.00 44.400          H  
ATOM   2822  HE1 TYR A 177     117.715 -48.400  86.955  1.00 44.400          H  
ATOM   2823  HE2 TYR A 177     114.174 -50.776  87.296  1.00 44.400          H  
ATOM   2824  HH  TYR A 177     117.314 -50.260  85.714  1.00 44.400          H  
ATOM   2825  N   VAL A 178     112.857 -44.421  90.773  1.00 27.790          N  
ATOM   2826  CA  VAL A 178     112.631 -43.416  91.793  1.00 28.740          C  
ATOM   2827  C   VAL A 178     111.182 -43.419  92.187  1.00 29.360          C  
ATOM   2828  O   VAL A 178     110.857 -43.490  93.368  1.00 29.960          O  
ATOM   2829  CB  VAL A 178     113.030 -42.010  91.307  1.00 39.860          C  
ATOM   2830  CG1 VAL A 178     112.590 -40.937  92.349  1.00 39.860          C  
ATOM   2831  CG2 VAL A 178     114.539 -41.955  91.105  1.00 39.860          C  
ATOM   2832  H   VAL A 178     113.154 -44.157  89.828  1.00 33.350          H  
ATOM   2833  HA  VAL A 178     113.221 -43.654  92.671  1.00 34.490          H  
ATOM   2834  HB  VAL A 178     112.528 -41.802  90.356  1.00 47.830          H  
ATOM   2835 1HG1 VAL A 178     112.876 -39.948  92.002  1.00 47.830          H  
ATOM   2836 2HG1 VAL A 178     111.510 -40.956  92.497  1.00 47.830          H  
ATOM   2837 3HG1 VAL A 178     113.081 -41.145  93.288  1.00 47.830          H  
ATOM   2838 1HG2 VAL A 178     114.797 -40.965  90.738  1.00 47.830          H  
ATOM   2839 2HG2 VAL A 178     115.041 -42.158  92.055  1.00 47.830          H  
ATOM   2840 3HG2 VAL A 178     114.845 -42.699  90.372  1.00 47.830          H  
ATOM   2841  N   THR A 179     110.279 -43.403  91.225  1.00 29.250          N  
ATOM   2842  CA  THR A 179     108.892 -43.370  91.625  1.00 29.890          C  
ATOM   2843  C   THR A 179     108.544 -44.630  92.424  1.00 29.840          C  
ATOM   2844  O   THR A 179     107.988 -44.554  93.524  1.00 30.540          O  
ATOM   2845  CB  THR A 179     107.960 -43.271  90.399  1.00 41.590          C  
ATOM   2846  OG1 THR A 179     108.258 -42.074  89.661  1.00 41.590          O  
ATOM   2847  CG2 THR A 179     106.507 -43.188  90.885  1.00 41.590          C  
ATOM   2848  H   THR A 179     110.555 -43.371  90.239  1.00 35.100          H  
ATOM   2849  HA  THR A 179     108.730 -42.498  92.258  1.00 35.870          H  
ATOM   2850  HB  THR A 179     108.096 -44.142  89.751  1.00 49.910          H  
ATOM   2851  HG1 THR A 179     109.113 -42.190  89.202  1.00 49.910          H  
ATOM   2852 1HG2 THR A 179     105.846 -43.102  90.026  1.00 49.910          H  
ATOM   2853 2HG2 THR A 179     106.245 -44.081  91.449  1.00 49.910          H  
ATOM   2854 3HG2 THR A 179     106.390 -42.309  91.525  1.00 49.910          H  
ATOM   2855  N   ASN A 180     108.938 -45.799  91.909  1.00 29.030          N  
ATOM   2856  CA  ASN A 180     108.591 -47.068  92.535  1.00 28.940          C  
ATOM   2857  C   ASN A 180     109.166 -47.293  93.933  1.00 29.200          C  
ATOM   2858  O   ASN A 180     108.488 -47.854  94.795  1.00 29.580          O  
ATOM   2859  CB  ASN A 180     109.056 -48.206  91.651  1.00 40.550          C  
ATOM   2860  CG  ASN A 180     108.256 -48.360  90.405  1.00 40.550          C  
ATOM   2861  OD1 ASN A 180     107.113 -47.900  90.296  1.00 40.550          O  
ATOM   2862  ND2 ASN A 180     108.844 -49.008  89.437  1.00 40.550          N  
ATOM   2863  H   ASN A 180     109.435 -45.803  91.015  1.00 34.840          H  
ATOM   2864  HA  ASN A 180     107.506 -47.107  92.626  1.00 34.730          H  
ATOM   2865 1HB  ASN A 180     110.099 -48.036  91.375  1.00 48.660          H  
ATOM   2866 2HB  ASN A 180     109.016 -49.138  92.212  1.00 48.660          H  
ATOM   2867 1HD2 ASN A 180     108.370 -49.145  88.569  1.00 48.660          H  
ATOM   2868 2HD2 ASN A 180     109.768 -49.364  89.562  1.00 48.660          H  
ATOM   2869  N   LEU A 181     110.408 -46.868  94.174  1.00 29.070          N  
ATOM   2870  CA  LEU A 181     111.050 -47.113  95.457  1.00 29.400          C  
ATOM   2871  C   LEU A 181     111.083 -45.916  96.400  1.00 30.560          C  
ATOM   2872  O   LEU A 181     111.295 -46.097  97.601  1.00 31.070          O  
ATOM   2873  CB  LEU A 181     112.499 -47.545  95.212  1.00 41.030          C  
ATOM   2874  CG  LEU A 181     112.838 -49.052  94.906  1.00 41.030          C  
ATOM   2875  CD1 LEU A 181     112.549 -49.915  96.125  1.00 41.030          C  
ATOM   2876  CD2 LEU A 181     112.071 -49.523  93.668  1.00 41.030          C  
ATOM   2877  H   LEU A 181     110.960 -46.442  93.424  1.00 34.880          H  
ATOM   2878  HA  LEU A 181     110.504 -47.907  95.956  1.00 35.280          H  
ATOM   2879 1HB  LEU A 181     112.847 -46.968  94.384  1.00 49.230          H  
ATOM   2880 2HB  LEU A 181     113.084 -47.261  96.068  1.00 49.230          H  
ATOM   2881  HG  LEU A 181     113.890 -49.135  94.707  1.00 49.230          H  
ATOM   2882 1HD1 LEU A 181     112.821 -50.944  95.909  1.00 49.230          H  
ATOM   2883 2HD1 LEU A 181     113.140 -49.554  96.975  1.00 49.230          H  
ATOM   2884 3HD1 LEU A 181     111.496 -49.876  96.384  1.00 49.230          H  
ATOM   2885 1HD2 LEU A 181     112.340 -50.554  93.450  1.00 49.230          H  
ATOM   2886 2HD2 LEU A 181     111.007 -49.471  93.854  1.00 49.230          H  
ATOM   2887 3HD2 LEU A 181     112.329 -48.889  92.813  1.00 49.230          H  
ATOM   2888  N   GLN A 182     110.920 -44.692  95.888  1.00 31.050          N  
ATOM   2889  CA  GLN A 182     110.992 -43.500  96.724  1.00 32.190          C  
ATOM   2890  C   GLN A 182     109.642 -42.858  97.061  1.00 33.240          C  
ATOM   2891  O   GLN A 182     109.537 -42.172  98.081  1.00 34.110          O  
ATOM   2892  CB  GLN A 182     111.880 -42.436  96.072  1.00 44.610          C  
ATOM   2893  CG  GLN A 182     112.134 -41.229  96.938  1.00 44.610          C  
ATOM   2894  CD  GLN A 182     113.058 -40.284  96.305  1.00 44.610          C  
ATOM   2895  OE1 GLN A 182     113.930 -40.658  95.537  1.00 44.610          O  
ATOM   2896  NE2 GLN A 182     112.874 -39.011  96.615  1.00 44.610          N  
ATOM   2897  H   GLN A 182     110.778 -44.546  94.888  1.00 37.260          H  
ATOM   2898  HA  GLN A 182     111.454 -43.777  97.666  1.00 38.630          H  
ATOM   2899 1HB  GLN A 182     112.829 -42.875  95.755  1.00 53.530          H  
ATOM   2900 2HB  GLN A 182     111.390 -42.060  95.189  1.00 53.530          H  
ATOM   2901 1HG  GLN A 182     111.203 -40.695  97.095  1.00 53.530          H  
ATOM   2902 2HG  GLN A 182     112.550 -41.551  97.894  1.00 53.530          H  
ATOM   2903 1HE2 GLN A 182     113.450 -38.297  96.216  1.00 53.530          H  
ATOM   2904 2HE2 GLN A 182     112.143 -38.750  97.248  1.00 53.530          H  
ATOM   2905  N   GLN A 183     108.629 -42.970  96.188  1.00 33.210          N  
ATOM   2906  CA  GLN A 183     107.394 -42.221  96.399  1.00 34.220          C  
ATOM   2907  C   GLN A 183     106.118 -43.069  96.625  1.00 34.320          C  
ATOM   2908  O   GLN A 183     105.406 -43.334  95.655  1.00 34.780          O  
ATOM   2909  CB  GLN A 183     107.189 -41.343  95.158  1.00 47.500          C  
ATOM   2910  CG  GLN A 183     108.316 -40.322  94.929  1.00 47.500          C  
ATOM   2911  CD  GLN A 183     108.146 -39.525  93.652  1.00 47.500          C  
ATOM   2912  OE1 GLN A 183     107.136 -39.645  92.953  1.00 47.500          O  
ATOM   2913  NE2 GLN A 183     109.139 -38.694  93.340  1.00 47.500          N  
ATOM   2914  H   GLN A 183     108.667 -43.569  95.357  1.00 39.850          H  
ATOM   2915  HA  GLN A 183     107.534 -41.567  97.251  1.00 41.060          H  
ATOM   2916 1HB  GLN A 183     107.129 -41.982  94.274  1.00 57.000          H  
ATOM   2917 2HB  GLN A 183     106.246 -40.803  95.243  1.00 57.000          H  
ATOM   2918 1HG  GLN A 183     108.348 -39.635  95.771  1.00 57.000          H  
ATOM   2919 2HG  GLN A 183     109.260 -40.859  94.852  1.00 57.000          H  
ATOM   2920 1HE2 GLN A 183     109.083 -38.137  92.507  1.00 57.000          H  
ATOM   2921 2HE2 GLN A 183     109.942 -38.623  93.933  1.00 57.000          H  
ATOM   2922  N   ASP A 184     105.754 -43.455  97.871  1.00 33.960          N  
ATOM   2923  CA  ASP A 184     106.466 -43.278  99.144  1.00 34.550          C  
ATOM   2924  C   ASP A 184     107.582 -44.293  99.237  1.00 33.790          C  
ATOM   2925  O   ASP A 184     107.508 -45.333  98.580  1.00 32.740          O  
ATOM   2926  CB  ASP A 184     105.517 -43.470 100.328  1.00 48.130          C  
ATOM   2927  CG  ASP A 184     104.483 -42.356 100.482  1.00 48.130          C  
ATOM   2928  OD1 ASP A 184     104.664 -41.294  99.932  1.00 48.130          O  
ATOM   2929  OD2 ASP A 184     103.511 -42.593 101.146  1.00 48.130          O  
ATOM   2930  H   ASP A 184     104.872 -43.938  97.935  1.00 40.750          H  
ATOM   2931  HA  ASP A 184     106.898 -42.281  99.198  1.00 41.460          H  
ATOM   2932 1HB  ASP A 184     104.995 -44.423 100.226  1.00 57.760          H  
ATOM   2933 2HB  ASP A 184     106.107 -43.526 101.247  1.00 57.760          H  
ATOM   2934  N   THR A 185     108.580 -44.019 100.072  1.00 34.360          N  
ATOM   2935  CA  THR A 185     109.708 -44.919 100.218  1.00 33.700          C  
ATOM   2936  C   THR A 185     109.242 -46.330 100.523  1.00 33.200          C  
ATOM   2937  O   THR A 185     108.471 -46.548 101.462  1.00 33.040          O  
ATOM   2938  CB  THR A 185     110.655 -44.453 101.348  1.00 47.440          C  
ATOM   2939  OG1 THR A 185     111.076 -43.101 101.105  1.00 47.440          O  
ATOM   2940  CG2 THR A 185     111.903 -45.346 101.360  1.00 47.440          C  
ATOM   2941  H   THR A 185     108.597 -43.145 100.576  1.00 41.230          H  
ATOM   2942  HA  THR A 185     110.255 -44.927  99.292  1.00 40.440          H  
ATOM   2943  HB  THR A 185     110.151 -44.509 102.308  1.00 56.930          H  
ATOM   2944  HG1 THR A 185     111.596 -42.789 101.854  1.00 56.930          H  
ATOM   2945 1HG2 THR A 185     112.574 -45.002 102.144  1.00 56.930          H  
ATOM   2946 2HG2 THR A 185     111.632 -46.381 101.553  1.00 56.930          H  
ATOM   2947 3HG2 THR A 185     112.401 -45.275 100.395  1.00 56.930          H  
ATOM   2948  N   SER A 186     109.760 -47.295  99.762  1.00 32.950          N  
ATOM   2949  CA  SER A 186     109.388 -48.690  99.936  1.00 32.450          C  
ATOM   2950  C   SER A 186     110.582 -49.621  99.963  1.00 31.290          C  
ATOM   2951  O   SER A 186     111.263 -49.834  98.960  1.00 30.980          O  
ATOM   2952  CB  SER A 186     108.464 -49.102  98.807  1.00 45.630          C  
ATOM   2953  OG  SER A 186     108.130 -50.469  98.878  1.00 45.630          O  
ATOM   2954  H   SER A 186     110.393 -47.021  99.005  1.00 39.540          H  
ATOM   2955  HA  SER A 186     108.857 -48.792 100.884  1.00 38.940          H  
ATOM   2956 1HB  SER A 186     107.556 -48.498  98.850  1.00 54.760          H  
ATOM   2957 2HB  SER A 186     108.947 -48.888  97.848  1.00 54.760          H  
ATOM   2958  HG  SER A 186     107.532 -50.626  98.139  1.00 54.760          H  
ATOM   2959  N   VAL A 187     110.844 -50.158 101.143  1.00 30.680          N  
ATOM   2960  CA  VAL A 187     111.953 -51.070 101.367  1.00 29.600          C  
ATOM   2961  C   VAL A 187     111.410 -52.252 102.155  1.00 28.600          C  
ATOM   2962  O   VAL A 187     110.444 -52.082 102.903  1.00 28.370          O  
ATOM   2963  CB  VAL A 187     113.086 -50.339 102.104  1.00 41.870          C  
ATOM   2964  CG1 VAL A 187     113.577 -49.168 101.239  1.00 41.870          C  
ATOM   2965  CG2 VAL A 187     112.594 -49.826 103.463  1.00 41.870          C  
ATOM   2966  H   VAL A 187     110.220 -49.930 101.905  1.00 36.820          H  
ATOM   2967  HA  VAL A 187     112.329 -51.428 100.407  1.00 35.520          H  
ATOM   2968  HB  VAL A 187     113.916 -51.025 102.248  1.00 50.250          H  
ATOM   2969 1HG1 VAL A 187     114.371 -48.685 101.730  1.00 50.250          H  
ATOM   2970 2HG1 VAL A 187     113.920 -49.530 100.277  1.00 50.250          H  
ATOM   2971 3HG1 VAL A 187     112.781 -48.456 101.079  1.00 50.250          H  
ATOM   2972 1HG2 VAL A 187     113.395 -49.305 103.975  1.00 50.250          H  
ATOM   2973 2HG2 VAL A 187     111.765 -49.138 103.316  1.00 50.250          H  
ATOM   2974 3HG2 VAL A 187     112.270 -50.659 104.070  1.00 50.250          H  
ATOM   2975  N   LEU A 188     112.071 -53.406 102.106  1.00 28.080          N  
ATOM   2976  CA  LEU A 188     111.562 -54.551 102.850  1.00 27.140          C  
ATOM   2977  C   LEU A 188     111.496 -54.432 104.357  1.00 27.380          C  
ATOM   2978  O   LEU A 188     110.496 -54.836 104.941  1.00 26.770          O  
ATOM   2979  CB  LEU A 188     112.379 -55.800 102.535  1.00 38.370          C  
ATOM   2980  CG  LEU A 188     112.208 -56.450 101.161  1.00 38.370          C  
ATOM   2981  CD1 LEU A 188     113.289 -57.508 100.996  1.00 38.370          C  
ATOM   2982  CD2 LEU A 188     110.818 -57.114 101.073  1.00 38.370          C  
ATOM   2983  H   LEU A 188     112.888 -53.503 101.522  1.00 33.700          H  
ATOM   2984  HA  LEU A 188     110.545 -54.711 102.513  1.00 32.570          H  
ATOM   2985 1HB  LEU A 188     113.424 -55.541 102.633  1.00 46.050          H  
ATOM   2986 2HB  LEU A 188     112.142 -56.553 103.285  1.00 46.050          H  
ATOM   2987  HG  LEU A 188     112.317 -55.707 100.373  1.00 46.050          H  
ATOM   2988 1HD1 LEU A 188     113.182 -57.990 100.023  1.00 46.050          H  
ATOM   2989 2HD1 LEU A 188     114.269 -57.042 101.056  1.00 46.050          H  
ATOM   2990 3HD1 LEU A 188     113.194 -58.256 101.784  1.00 46.050          H  
ATOM   2991 1HD2 LEU A 188     110.711 -57.596 100.101  1.00 46.050          H  
ATOM   2992 2HD2 LEU A 188     110.723 -57.863 101.860  1.00 46.050          H  
ATOM   2993 3HD2 LEU A 188     110.028 -56.382 101.186  1.00 46.050          H  
ATOM   2994  N   GLN A 189     112.491 -53.867 105.041  1.00 28.350          N  
ATOM   2995  CA  GLN A 189     112.338 -53.896 106.494  1.00 28.740          C  
ATOM   2996  C   GLN A 189     111.075 -53.140 106.903  1.00 28.790          C  
ATOM   2997  O   GLN A 189     110.293 -53.607 107.737  1.00 28.780          O  
ATOM   2998  CB  GLN A 189     113.574 -53.336 107.199  1.00 40.080          C  
ATOM   2999  CG  GLN A 189     113.503 -53.413 108.710  1.00 40.080          C  
ATOM   3000  CD  GLN A 189     114.754 -52.976 109.391  1.00 40.080          C  
ATOM   3001  OE1 GLN A 189     115.780 -53.672 109.377  1.00 40.080          O  
ATOM   3002  NE2 GLN A 189     114.689 -51.814 110.025  1.00 40.080          N  
ATOM   3003  H   GLN A 189     113.334 -53.481 104.601  1.00 34.020          H  
ATOM   3004  HA  GLN A 189     112.221 -54.936 106.801  1.00 34.490          H  
ATOM   3005 1HB  GLN A 189     114.468 -53.870 106.864  1.00 48.100          H  
ATOM   3006 2HB  GLN A 189     113.695 -52.301 106.920  1.00 48.100          H  
ATOM   3007 1HG  GLN A 189     112.678 -52.800 109.073  1.00 48.100          H  
ATOM   3008 2HG  GLN A 189     113.351 -54.431 108.980  1.00 48.100          H  
ATOM   3009 1HE2 GLN A 189     115.493 -51.468 110.511  1.00 48.100          H  
ATOM   3010 2HE2 GLN A 189     113.836 -51.285 110.025  1.00 48.100          H  
ATOM   3011  N   GLY A 190     110.870 -51.978 106.288  1.00 28.900          N  
ATOM   3012  CA  GLY A 190     109.717 -51.132 106.535  1.00 28.960          C  
ATOM   3013  C   GLY A 190     108.409 -51.813 106.142  1.00 28.010          C  
ATOM   3014  O   GLY A 190     107.465 -51.857 106.937  1.00 27.950          O  
ATOM   3015  H   GLY A 190     111.553 -51.673 105.613  1.00 34.680          H  
ATOM   3016 1HA  GLY A 190     109.686 -50.865 107.591  1.00 34.750          H  
ATOM   3017 2HA  GLY A 190     109.828 -50.205 105.972  1.00 34.750          H  
ATOM   3018  N   ASN A 191     108.349 -52.343 104.915  1.00 27.330          N  
ATOM   3019  CA  ASN A 191     107.131 -52.954 104.413  1.00 26.440          C  
ATOM   3020  C   ASN A 191     106.713 -54.161 105.222  1.00 26.310          C  
ATOM   3021  O   ASN A 191     105.525 -54.329 105.502  1.00 26.400          O  
ATOM   3022  CB  ASN A 191     107.329 -53.385 102.972  1.00 37.370          C  
ATOM   3023  CG  ASN A 191     107.375 -52.246 102.005  1.00 37.370          C  
ATOM   3024  OD1 ASN A 191     106.843 -51.160 102.255  1.00 37.370          O  
ATOM   3025  ND2 ASN A 191     108.018 -52.466 100.895  1.00 37.370          N  
ATOM   3026  H   ASN A 191     109.164 -52.302 104.299  1.00 32.800          H  
ATOM   3027  HA  ASN A 191     106.328 -52.221 104.470  1.00 31.730          H  
ATOM   3028 1HB  ASN A 191     108.263 -53.941 102.897  1.00 44.850          H  
ATOM   3029 2HB  ASN A 191     106.525 -54.060 102.684  1.00 44.850          H  
ATOM   3030 1HD2 ASN A 191     108.094 -51.732 100.204  1.00 44.850          H  
ATOM   3031 2HD2 ASN A 191     108.442 -53.352 100.725  1.00 44.850          H  
ATOM   3032  N   LEU A 192     107.673 -54.989 105.620  1.00 26.210          N  
ATOM   3033  CA  LEU A 192     107.345 -56.181 106.373  1.00 26.180          C  
ATOM   3034  C   LEU A 192     106.812 -55.786 107.746  1.00 26.460          C  
ATOM   3035  O   LEU A 192     105.842 -56.379 108.242  1.00 26.460          O  
ATOM   3036  CB  LEU A 192     108.591 -57.060 106.439  1.00 36.660          C  
ATOM   3037  CG  LEU A 192     109.059 -57.664 105.059  1.00 36.660          C  
ATOM   3038  CD1 LEU A 192     110.416 -58.308 105.243  1.00 36.660          C  
ATOM   3039  CD2 LEU A 192     108.049 -58.680 104.538  1.00 36.660          C  
ATOM   3040  H   LEU A 192     108.645 -54.803 105.362  1.00 31.450          H  
ATOM   3041  HA  LEU A 192     106.550 -56.711 105.860  1.00 31.420          H  
ATOM   3042 1HB  LEU A 192     109.414 -56.453 106.815  1.00 44.000          H  
ATOM   3043 2HB  LEU A 192     108.414 -57.882 107.131  1.00 44.000          H  
ATOM   3044  HG  LEU A 192     109.163 -56.864 104.328  1.00 44.000          H  
ATOM   3045 1HD1 LEU A 192     110.763 -58.709 104.293  1.00 44.000          H  
ATOM   3046 2HD1 LEU A 192     111.127 -57.557 105.595  1.00 44.000          H  
ATOM   3047 3HD1 LEU A 192     110.347 -59.115 105.972  1.00 44.000          H  
ATOM   3048 1HD2 LEU A 192     108.404 -59.080 103.590  1.00 44.000          H  
ATOM   3049 2HD2 LEU A 192     107.944 -59.492 105.259  1.00 44.000          H  
ATOM   3050 3HD2 LEU A 192     107.085 -58.219 104.379  1.00 44.000          H  
ATOM   3051  N   GLN A 193     107.418 -54.767 108.374  1.00 26.800          N  
ATOM   3052  CA  GLN A 193     106.915 -54.345 109.664  1.00 27.160          C  
ATOM   3053  C   GLN A 193     105.496 -53.826 109.511  1.00 26.750          C  
ATOM   3054  O   GLN A 193     104.641 -54.137 110.341  1.00 26.730          O  
ATOM   3055  CB  GLN A 193     107.820 -53.306 110.320  1.00 37.880          C  
ATOM   3056  CG  GLN A 193     107.384 -52.927 111.748  1.00 37.880          C  
ATOM   3057  CD  GLN A 193     108.386 -52.040 112.433  1.00 37.880          C  
ATOM   3058  OE1 GLN A 193     109.447 -51.752 111.867  1.00 37.880          O  
ATOM   3059  NE2 GLN A 193     108.081 -51.598 113.654  1.00 37.880          N  
ATOM   3060  H   GLN A 193     108.263 -54.330 107.989  1.00 32.160          H  
ATOM   3061  HA  GLN A 193     106.880 -55.205 110.321  1.00 32.590          H  
ATOM   3062 1HB  GLN A 193     108.843 -53.680 110.351  1.00 45.460          H  
ATOM   3063 2HB  GLN A 193     107.828 -52.398 109.707  1.00 45.460          H  
ATOM   3064 1HG  GLN A 193     106.433 -52.392 111.704  1.00 45.460          H  
ATOM   3065 2HG  GLN A 193     107.267 -53.834 112.338  1.00 45.460          H  
ATOM   3066 1HE2 GLN A 193     108.719 -51.003 114.141  1.00 45.460          H  
ATOM   3067 2HE2 GLN A 193     107.191 -51.844 114.115  1.00 45.460          H  
ATOM   3068  N   ASN A 194     105.224 -53.070 108.438  1.00 26.420          N  
ATOM   3069  CA  ASN A 194     103.889 -52.536 108.206  1.00 26.020          C  
ATOM   3070  C   ASN A 194     102.861 -53.654 107.990  1.00 25.630          C  
ATOM   3071  O   ASN A 194     101.725 -53.577 108.482  1.00 25.720          O  
ATOM   3072  CB  ASN A 194     103.911 -51.585 107.031  1.00 36.590          C  
ATOM   3073  CG  ASN A 194     104.592 -50.289 107.371  1.00 36.590          C  
ATOM   3074  OD1 ASN A 194     104.696 -49.901 108.540  1.00 36.590          O  
ATOM   3075  ND2 ASN A 194     105.068 -49.605 106.368  1.00 36.590          N  
ATOM   3076  H   ASN A 194     105.986 -52.814 107.800  1.00 31.700          H  
ATOM   3077  HA  ASN A 194     103.591 -51.976 109.087  1.00 31.220          H  
ATOM   3078 1HB  ASN A 194     104.440 -52.050 106.201  1.00 43.910          H  
ATOM   3079 2HB  ASN A 194     102.894 -51.381 106.702  1.00 43.910          H  
ATOM   3080 1HD2 ASN A 194     105.536 -48.739 106.535  1.00 43.910          H  
ATOM   3081 2HD2 ASN A 194     104.972 -49.944 105.437  1.00 43.910          H  
ATOM   3082  N   GLN A 195     103.268 -54.749 107.333  1.00 25.210          N  
ATOM   3083  CA  GLN A 195     102.334 -55.849 107.126  1.00 24.890          C  
ATOM   3084  C   GLN A 195     101.844 -56.388 108.461  1.00 24.440          C  
ATOM   3085  O   GLN A 195     100.660 -56.706 108.595  1.00 24.100          O  
ATOM   3086  CB  GLN A 195     102.969 -57.010 106.345  1.00 34.970          C  
ATOM   3087  CG  GLN A 195     103.248 -56.752 104.868  1.00 34.970          C  
ATOM   3088  CD  GLN A 195     103.976 -57.926 104.221  1.00 34.970          C  
ATOM   3089  OE1 GLN A 195     104.461 -58.819 104.924  1.00 34.970          O  
ATOM   3090  NE2 GLN A 195     104.060 -57.928 102.898  1.00 34.970          N  
ATOM   3091  H   GLN A 195     104.196 -54.751 106.897  1.00 30.250          H  
ATOM   3092  HA  GLN A 195     101.475 -55.475 106.572  1.00 29.870          H  
ATOM   3093 1HB  GLN A 195     103.915 -57.276 106.817  1.00 41.970          H  
ATOM   3094 2HB  GLN A 195     102.321 -57.880 106.413  1.00 41.970          H  
ATOM   3095 1HG  GLN A 195     102.299 -56.618 104.356  1.00 41.970          H  
ATOM   3096 2HG  GLN A 195     103.850 -55.869 104.758  1.00 41.970          H  
ATOM   3097 1HE2 GLN A 195     104.530 -58.677 102.427  1.00 41.970          H  
ATOM   3098 2HE2 GLN A 195     103.656 -57.183 102.366  1.00 41.970          H  
ATOM   3099  N   MET A 196     102.740 -56.490 109.450  1.00 24.540          N  
ATOM   3100  CA  MET A 196     102.313 -56.969 110.763  1.00 24.150          C  
ATOM   3101  C   MET A 196     101.720 -55.850 111.635  1.00 24.800          C  
ATOM   3102  O   MET A 196     100.837 -56.109 112.453  1.00 25.050          O  
ATOM   3103  CB  MET A 196     103.415 -57.747 111.458  1.00 33.970          C  
ATOM   3104  CG  MET A 196     103.787 -59.084 110.781  1.00 33.970          C  
ATOM   3105  SD  MET A 196     102.415 -60.271 110.697  1.00 33.970          S  
ATOM   3106  CE  MET A 196     101.854 -60.136 108.992  1.00 33.970          C  
ATOM   3107  H   MET A 196     103.723 -56.259 109.244  1.00 29.450          H  
ATOM   3108  HA  MET A 196     101.504 -57.674 110.609  1.00 28.980          H  
ATOM   3109 1HB  MET A 196     104.308 -57.124 111.533  1.00 40.760          H  
ATOM   3110 2HB  MET A 196     103.103 -58.000 112.447  1.00 40.760          H  
ATOM   3111 1HG  MET A 196     104.139 -58.888 109.765  1.00 40.760          H  
ATOM   3112 2HG  MET A 196     104.592 -59.552 111.340  1.00 40.760          H  
ATOM   3113 1HE  MET A 196     101.021 -60.821 108.829  1.00 40.760          H  
ATOM   3114 2HE  MET A 196     101.527 -59.139 108.782  1.00 40.760          H  
ATOM   3115 3HE  MET A 196     102.673 -60.393 108.318  1.00 40.760          H  
ATOM   3116  N   TYR A 197     102.101 -54.593 111.400  1.00 25.090          N  
ATOM   3117  CA  TYR A 197     101.530 -53.447 112.123  1.00 25.750          C  
ATOM   3118  C   TYR A 197     100.000 -53.507 111.977  1.00 26.360          C  
ATOM   3119  O   TYR A 197      99.241 -53.347 112.942  1.00 26.660          O  
ATOM   3120  CB  TYR A 197     102.050 -52.120 111.576  1.00 35.790          C  
ATOM   3121  CG  TYR A 197     101.569 -50.926 112.343  1.00 35.790          C  
ATOM   3122  CD1 TYR A 197     102.270 -50.524 113.459  1.00 35.790          C  
ATOM   3123  CD2 TYR A 197     100.425 -50.244 111.955  1.00 35.790          C  
ATOM   3124  CE1 TYR A 197     101.844 -49.445 114.194  1.00 35.790          C  
ATOM   3125  CE2 TYR A 197      99.994 -49.160 112.692  1.00 35.790          C  
ATOM   3126  CZ  TYR A 197     100.703 -48.762 113.811  1.00 35.790          C  
ATOM   3127  OH  TYR A 197     100.280 -47.682 114.549  1.00 35.790          O  
ATOM   3128  H   TYR A 197     102.872 -54.428 110.751  1.00 30.110          H  
ATOM   3129  HA  TYR A 197     101.784 -53.525 113.177  1.00 30.900          H  
ATOM   3130 1HB  TYR A 197     103.143 -52.124 111.584  1.00 42.940          H  
ATOM   3131 2HB  TYR A 197     101.727 -52.006 110.548  1.00 42.940          H  
ATOM   3132  HD1 TYR A 197     103.169 -51.066 113.748  1.00 42.940          H  
ATOM   3133  HD2 TYR A 197      99.866 -50.565 111.074  1.00 42.940          H  
ATOM   3134  HE1 TYR A 197     102.400 -49.127 115.071  1.00 42.940          H  
ATOM   3135  HE2 TYR A 197      99.094 -48.621 112.395  1.00 42.940          H  
ATOM   3136  HH  TYR A 197      99.489 -47.310 114.151  1.00 42.940          H  
ATOM   3137  N   SER A 198      99.544 -53.775 110.748  1.00 26.540          N  
ATOM   3138  CA  SER A 198      98.125 -53.902 110.394  1.00 27.100          C  
ATOM   3139  C   SER A 198      97.412 -55.069 111.115  1.00 26.920          C  
ATOM   3140  O   SER A 198      96.183 -55.166 111.091  1.00 27.110          O  
ATOM   3141  CB  SER A 198      97.973 -54.077 108.893  1.00 37.720          C  
ATOM   3142  OG  SER A 198      98.352 -52.915 108.195  1.00 37.720          O  
ATOM   3143  H   SER A 198     100.236 -53.840 109.990  1.00 31.850          H  
ATOM   3144  HA  SER A 198      97.627 -52.976 110.679  1.00 32.520          H  
ATOM   3145 1HB  SER A 198      98.597 -54.916 108.570  1.00 45.260          H  
ATOM   3146 2HB  SER A 198      96.942 -54.328 108.658  1.00 45.260          H  
ATOM   3147  HG  SER A 198      98.216 -53.109 107.265  1.00 45.260          H  
ATOM   3148  N   HIS A 199      98.194 -55.975 111.712  1.00 26.570          N  
ATOM   3149  CA  HIS A 199      97.750 -57.141 112.469  1.00 26.320          C  
ATOM   3150  C   HIS A 199      98.039 -56.926 113.962  1.00 26.250          C  
ATOM   3151  O   HIS A 199      98.076 -57.881 114.742  1.00 26.010          O  
ATOM   3152  CB  HIS A 199      98.440 -58.432 111.991  1.00 36.950          C  
ATOM   3153  CG  HIS A 199      98.083 -58.873 110.596  1.00 36.950          C  
ATOM   3154  ND1 HIS A 199      98.662 -58.348 109.459  1.00 36.950          N  
ATOM   3155  CD2 HIS A 199      97.207 -59.812 110.172  1.00 36.950          C  
ATOM   3156  CE1 HIS A 199      98.154 -58.942 108.399  1.00 36.950          C  
ATOM   3157  NE2 HIS A 199      97.268 -59.838 108.802  1.00 36.950          N  
ATOM   3158  H   HIS A 199      99.194 -55.824 111.709  1.00 31.880          H  
ATOM   3159  HA  HIS A 199      96.675 -57.269 112.353  1.00 31.580          H  
ATOM   3160 1HB  HIS A 199      99.520 -58.303 112.038  1.00 44.340          H  
ATOM   3161 2HB  HIS A 199      98.187 -59.245 112.669  1.00 44.340          H  
ATOM   3162  HD1 HIS A 199      99.444 -57.700 109.381  1.00 44.340          H  
ATOM   3163  HD2 HIS A 199      96.533 -60.483 110.701  1.00 44.340          H  
ATOM   3164  HE1 HIS A 199      98.492 -58.659 107.403  1.00 44.340          H  
ATOM   3165  N   ASN A 200      98.190 -55.651 114.341  1.00 26.450          N  
ATOM   3166  CA  ASN A 200      98.456 -55.145 115.683  1.00 26.470          C  
ATOM   3167  C   ASN A 200      99.804 -55.518 116.301  1.00 25.820          C  
ATOM   3168  O   ASN A 200      99.928 -55.594 117.528  1.00 25.760          O  
ATOM   3169  CB  ASN A 200      97.338 -55.568 116.621  1.00 37.050          C  
ATOM   3170  CG  ASN A 200      96.003 -55.035 116.200  1.00 37.050          C  
ATOM   3171  OD1 ASN A 200      95.840 -53.847 115.887  1.00 37.050          O  
ATOM   3172  ND2 ASN A 200      95.025 -55.904 116.183  1.00 37.050          N  
ATOM   3173  H   ASN A 200      98.178 -54.930 113.618  1.00 31.740          H  
ATOM   3174  HA  ASN A 200      98.445 -54.055 115.615  1.00 31.760          H  
ATOM   3175 1HB  ASN A 200      97.286 -56.648 116.697  1.00 44.460          H  
ATOM   3176 2HB  ASN A 200      97.551 -55.190 117.619  1.00 44.460          H  
ATOM   3177 1HD2 ASN A 200      94.106 -55.620 115.911  1.00 44.460          H  
ATOM   3178 2HD2 ASN A 200      95.200 -56.856 116.441  1.00 44.460          H  
ATOM   3179  N   VAL A 201     100.837 -55.680 115.476  1.00 25.460          N  
ATOM   3180  CA  VAL A 201     102.169 -55.901 115.997  1.00 25.030          C  
ATOM   3181  C   VAL A 201     102.954 -54.625 115.782  1.00 25.730          C  
ATOM   3182  O   VAL A 201     103.516 -54.425 114.711  1.00 25.260          O  
ATOM   3183  CB  VAL A 201     102.852 -57.033 115.221  1.00 35.210          C  
ATOM   3184  CG1 VAL A 201     104.255 -57.291 115.753  1.00 35.210          C  
ATOM   3185  CG2 VAL A 201     101.987 -58.279 115.287  1.00 35.210          C  
ATOM   3186  H   VAL A 201     100.728 -55.643 114.458  1.00 30.550          H  
ATOM   3187  HA  VAL A 201     102.120 -56.137 117.059  1.00 30.040          H  
ATOM   3188  HB  VAL A 201     102.961 -56.722 114.200  1.00 42.260          H  
ATOM   3189 1HG1 VAL A 201     104.722 -58.078 115.167  1.00 42.260          H  
ATOM   3190 2HG1 VAL A 201     104.845 -56.390 115.670  1.00 42.260          H  
ATOM   3191 3HG1 VAL A 201     104.207 -57.597 116.797  1.00 42.260          H  
ATOM   3192 1HG2 VAL A 201     102.453 -59.079 114.716  1.00 42.260          H  
ATOM   3193 2HG2 VAL A 201     101.877 -58.586 116.324  1.00 42.260          H  
ATOM   3194 3HG2 VAL A 201     101.000 -58.066 114.866  1.00 42.260          H  
ATOM   3195  N   VAL A 202     103.070 -53.782 116.800  1.00 26.910          N  
ATOM   3196  CA  VAL A 202     103.727 -52.505 116.548  1.00 27.710          C  
ATOM   3197  C   VAL A 202     105.195 -52.718 116.194  1.00 27.240          C  
ATOM   3198  O   VAL A 202     105.712 -52.093 115.260  1.00 27.150          O  
ATOM   3199  CB  VAL A 202     103.581 -51.547 117.743  1.00 38.470          C  
ATOM   3200  CG1 VAL A 202     104.425 -50.275 117.516  1.00 38.470          C  
ATOM   3201  CG2 VAL A 202     102.107 -51.188 117.903  1.00 38.470          C  
ATOM   3202  H   VAL A 202     102.645 -54.005 117.692  1.00 32.290          H  
ATOM   3203  HA  VAL A 202     103.234 -52.041 115.703  1.00 33.250          H  
ATOM   3204  HB  VAL A 202     103.947 -52.032 118.647  1.00 46.170          H  
ATOM   3205 1HG1 VAL A 202     104.310 -49.607 118.368  1.00 46.170          H  
ATOM   3206 2HG1 VAL A 202     105.473 -50.515 117.402  1.00 46.170          H  
ATOM   3207 3HG1 VAL A 202     104.082 -49.772 116.615  1.00 46.170          H  
ATOM   3208 1HG2 VAL A 202     101.984 -50.512 118.750  1.00 46.170          H  
ATOM   3209 2HG2 VAL A 202     101.751 -50.701 116.996  1.00 46.170          H  
ATOM   3210 3HG2 VAL A 202     101.524 -52.091 118.075  1.00 46.170          H  
ATOM   3211  N   ILE A 203     105.867 -53.567 116.970  1.00 26.930          N  
ATOM   3212  CA  ILE A 203     107.262 -53.879 116.730  1.00 26.430          C  
ATOM   3213  C   ILE A 203     107.382 -55.336 116.335  1.00 24.950          C  
ATOM   3214  O   ILE A 203     107.108 -56.231 117.135  1.00 24.490          O  
ATOM   3215  CB  ILE A 203     108.135 -53.606 117.972  1.00 37.200          C  
ATOM   3216  CG1 ILE A 203     108.009 -52.109 118.366  1.00 37.200          C  
ATOM   3217  CG2 ILE A 203     109.600 -53.998 117.666  1.00 37.200          C  
ATOM   3218  CD1 ILE A 203     108.643 -51.728 119.687  1.00 37.200          C  
ATOM   3219  H   ILE A 203     105.369 -54.033 117.714  1.00 32.320          H  
ATOM   3220  HA  ILE A 203     107.629 -53.273 115.907  1.00 31.720          H  
ATOM   3221  HB  ILE A 203     107.771 -54.198 118.810  1.00 44.640          H  
ATOM   3222 1HG1 ILE A 203     108.450 -51.502 117.578  1.00 44.640          H  
ATOM   3223 2HG1 ILE A 203     106.963 -51.867 118.441  1.00 44.640          H  
ATOM   3224 1HG2 ILE A 203     110.225 -53.824 118.532  1.00 44.640          H  
ATOM   3225 2HG2 ILE A 203     109.660 -55.057 117.405  1.00 44.640          H  
ATOM   3226 3HG2 ILE A 203     109.969 -53.404 116.830  1.00 44.640          H  
ATOM   3227 1HD1 ILE A 203     108.479 -50.665 119.868  1.00 44.640          H  
ATOM   3228 2HD1 ILE A 203     108.186 -52.305 120.492  1.00 44.640          H  
ATOM   3229 3HD1 ILE A 203     109.709 -51.920 119.668  1.00 44.640          H  
ATOM   3230  N   MET A 204     107.782 -55.559 115.097  1.00 24.200          N  
ATOM   3231  CA  MET A 204     107.931 -56.894 114.557  1.00 22.780          C  
ATOM   3232  C   MET A 204     109.315 -57.411 114.894  1.00 22.590          C  
ATOM   3233  O   MET A 204     110.289 -56.660 114.844  1.00 22.590          O  
ATOM   3234  CB  MET A 204     107.645 -56.878 113.061  1.00 32.460          C  
ATOM   3235  CG  MET A 204     107.696 -58.233 112.341  1.00 32.460          C  
ATOM   3236  SD  MET A 204     107.078 -58.076 110.661  1.00 32.460          S  
ATOM   3237  CE  MET A 204     107.436 -59.584 109.840  1.00 32.460          C  
ATOM   3238  H   MET A 204     107.989 -54.756 114.521  1.00 29.040          H  
ATOM   3239  HA  MET A 204     107.209 -57.551 115.038  1.00 27.340          H  
ATOM   3240 1HB  MET A 204     106.656 -56.449 112.889  1.00 38.950          H  
ATOM   3241 2HB  MET A 204     108.365 -56.226 112.579  1.00 38.950          H  
ATOM   3242 1HG  MET A 204     108.731 -58.598 112.297  1.00 38.950          H  
ATOM   3243 2HG  MET A 204     107.089 -58.968 112.867  1.00 38.950          H  
ATOM   3244 1HE  MET A 204     107.083 -59.529 108.808  1.00 38.950          H  
ATOM   3245 2HE  MET A 204     108.495 -59.728 109.844  1.00 38.950          H  
ATOM   3246 3HE  MET A 204     106.947 -60.411 110.350  1.00 38.950          H  
ATOM   3247  N   ASN A 205     109.415 -58.692 115.229  1.00 22.520          N  
ATOM   3248  CA  ASN A 205     110.710 -59.276 115.532  1.00 22.410          C  
ATOM   3249  C   ASN A 205     111.613 -59.090 114.335  1.00 22.610          C  
ATOM   3250  O   ASN A 205     111.293 -59.563 113.244  1.00 21.980          O  
ATOM   3251  CB  ASN A 205     110.598 -60.752 115.884  1.00 31.420          C  
ATOM   3252  CG  ASN A 205     111.913 -61.350 116.442  1.00 31.420          C  
ATOM   3253  OD1 ASN A 205     113.037 -61.167 115.912  1.00 31.420          O  
ATOM   3254  ND2 ASN A 205     111.768 -62.077 117.535  1.00 31.420          N  
ATOM   3255  H   ASN A 205     108.581 -59.259 115.275  1.00 27.020          H  
ATOM   3256  HA  ASN A 205     111.153 -58.739 116.373  1.00 26.890          H  
ATOM   3257 1HB  ASN A 205     109.810 -60.889 116.624  1.00 37.700          H  
ATOM   3258 2HB  ASN A 205     110.313 -61.314 114.994  1.00 37.700          H  
ATOM   3259 1HD2 ASN A 205     112.566 -62.504 117.968  1.00 37.700          H  
ATOM   3260 2HD2 ASN A 205     110.859 -62.207 117.937  1.00 37.700          H  
ATOM   3261  N   LEU A 206     112.781 -58.494 114.560  1.00 23.470          N  
ATOM   3262  CA  LEU A 206     113.730 -58.186 113.500  1.00 23.820          C  
ATOM   3263  C   LEU A 206     114.041 -59.399 112.631  1.00 22.710          C  
ATOM   3264  O   LEU A 206     114.224 -59.271 111.416  1.00 22.730          O  
ATOM   3265  CB  LEU A 206     115.033 -57.642 114.111  1.00 33.210          C  
ATOM   3266  CG  LEU A 206     116.129 -57.094 113.134  1.00 33.210          C  
ATOM   3267  CD1 LEU A 206     115.583 -55.871 112.353  1.00 33.210          C  
ATOM   3268  CD2 LEU A 206     117.363 -56.705 113.947  1.00 33.210          C  
ATOM   3269  H   LEU A 206     112.978 -58.174 115.498  1.00 28.160          H  
ATOM   3270  HA  LEU A 206     113.278 -57.428 112.877  1.00 28.580          H  
ATOM   3271 1HB  LEU A 206     114.774 -56.840 114.799  1.00 39.850          H  
ATOM   3272 2HB  LEU A 206     115.494 -58.447 114.688  1.00 39.850          H  
ATOM   3273  HG  LEU A 206     116.405 -57.866 112.409  1.00 39.850          H  
ATOM   3274 1HD1 LEU A 206     116.359 -55.489 111.690  1.00 39.850          H  
ATOM   3275 2HD1 LEU A 206     114.725 -56.148 111.762  1.00 39.850          H  
ATOM   3276 3HD1 LEU A 206     115.301 -55.088 113.053  1.00 39.850          H  
ATOM   3277 1HD2 LEU A 206     118.136 -56.327 113.274  1.00 39.850          H  
ATOM   3278 2HD2 LEU A 206     117.100 -55.929 114.668  1.00 39.850          H  
ATOM   3279 3HD2 LEU A 206     117.740 -57.580 114.477  1.00 39.850          H  
ATOM   3280  N   ASN A 207     114.072 -60.593 113.217  1.00 21.770          N  
ATOM   3281  CA  ASN A 207     114.397 -61.784 112.442  1.00 20.680          C  
ATOM   3282  C   ASN A 207     113.404 -62.050 111.307  1.00 19.730          C  
ATOM   3283  O   ASN A 207     113.721 -62.740 110.340  1.00 18.940          O  
ATOM   3284  CB  ASN A 207     114.499 -63.002 113.339  1.00 29.390          C  
ATOM   3285  CG  ASN A 207     115.783 -63.045 114.146  1.00 29.390          C  
ATOM   3286  OD1 ASN A 207     116.788 -62.371 113.846  1.00 29.390          O  
ATOM   3287  ND2 ASN A 207     115.766 -63.836 115.184  1.00 29.390          N  
ATOM   3288  H   ASN A 207     113.886 -60.686 114.219  1.00 26.120          H  
ATOM   3289  HA  ASN A 207     115.368 -61.620 111.980  1.00 24.820          H  
ATOM   3290 1HB  ASN A 207     113.655 -63.004 114.030  1.00 35.270          H  
ATOM   3291 2HB  ASN A 207     114.420 -63.908 112.743  1.00 35.270          H  
ATOM   3292 1HD2 ASN A 207     116.571 -63.915 115.769  1.00 35.270          H  
ATOM   3293 2HD2 ASN A 207     114.942 -64.361 115.400  1.00 35.270          H  
ATOM   3294  N   ASN A 208     112.183 -61.534 111.421  1.00 19.820          N  
ATOM   3295  CA  ASN A 208     111.184 -61.762 110.397  1.00 18.930          C  
ATOM   3296  C   ASN A 208     111.132 -60.596 109.407  1.00 19.580          C  
ATOM   3297  O   ASN A 208     110.327 -60.599 108.473  1.00 19.030          O  
ATOM   3298  CB  ASN A 208     109.840 -62.003 111.043  1.00 26.860          C  
ATOM   3299  CG  ASN A 208     109.806 -63.284 111.826  1.00 26.860          C  
ATOM   3300  OD1 ASN A 208     110.424 -64.292 111.454  1.00 26.860          O  
ATOM   3301  ND2 ASN A 208     109.084 -63.271 112.917  1.00 26.860          N  
ATOM   3302  H   ASN A 208     111.949 -60.934 112.212  1.00 23.780          H  
ATOM   3303  HA  ASN A 208     111.461 -62.652 109.831  1.00 22.720          H  
ATOM   3304 1HB  ASN A 208     109.605 -61.169 111.710  1.00 32.230          H  
ATOM   3305 2HB  ASN A 208     109.073 -62.049 110.277  1.00 32.230          H  
ATOM   3306 1HD2 ASN A 208     109.018 -64.094 113.482  1.00 32.230          H  
ATOM   3307 2HD2 ASN A 208     108.594 -62.443 113.185  1.00 32.230          H  
ATOM   3308  N   LEU A 209     112.006 -59.605 109.606  1.00 20.730          N  
ATOM   3309  CA  LEU A 209     112.111 -58.455 108.720  1.00 21.390          C  
ATOM   3310  C   LEU A 209     113.338 -58.668 107.850  1.00 21.140          C  
ATOM   3311  O   LEU A 209     113.370 -58.317 106.675  1.00 21.490          O  
ATOM   3312  CB  LEU A 209     112.275 -57.150 109.516  1.00 29.680          C  
ATOM   3313  CG  LEU A 209     111.134 -56.758 110.494  1.00 29.680          C  
ATOM   3314  CD1 LEU A 209     111.493 -55.499 111.279  1.00 29.680          C  
ATOM   3315  CD2 LEU A 209     109.921 -56.488 109.725  1.00 29.680          C  
ATOM   3316  H   LEU A 209     112.647 -59.656 110.393  1.00 24.880          H  
ATOM   3317  HA  LEU A 209     111.240 -58.404 108.077  1.00 25.670          H  
ATOM   3318 1HB  LEU A 209     113.203 -57.200 110.080  1.00 35.620          H  
ATOM   3319 2HB  LEU A 209     112.356 -56.361 108.794  1.00 35.620          H  
ATOM   3320  HG  LEU A 209     110.964 -57.573 111.208  1.00 35.620          H  
ATOM   3321 1HD1 LEU A 209     110.673 -55.253 111.957  1.00 35.620          H  
ATOM   3322 2HD1 LEU A 209     112.387 -55.651 111.854  1.00 35.620          H  
ATOM   3323 3HD1 LEU A 209     111.645 -54.673 110.597  1.00 35.620          H  
ATOM   3324 1HD2 LEU A 209     109.148 -56.199 110.398  1.00 35.620          H  
ATOM   3325 2HD2 LEU A 209     110.109 -55.680 109.034  1.00 35.620          H  
ATOM   3326 3HD2 LEU A 209     109.618 -57.367 109.180  1.00 35.620          H  
ATOM   3327  N   ASN A 210     114.337 -59.311 108.444  1.00 20.610          N  
ATOM   3328  CA  ASN A 210     115.627 -59.576 107.835  1.00 20.220          C  
ATOM   3329  C   ASN A 210     115.928 -61.061 107.720  1.00 19.870          C  
ATOM   3330  O   ASN A 210     117.077 -61.480 107.882  1.00 20.470          O  
ATOM   3331  CB  ASN A 210     116.715 -58.840 108.585  1.00 28.460          C  
ATOM   3332  CG  ASN A 210     116.676 -57.354 108.347  1.00 28.460          C  
ATOM   3333  OD1 ASN A 210     117.188 -56.901 107.329  1.00 28.460          O  
ATOM   3334  ND2 ASN A 210     116.086 -56.616 109.229  1.00 28.460          N  
ATOM   3335  H   ASN A 210     114.219 -59.560 109.426  1.00 24.730          H  
ATOM   3336  HA  ASN A 210     115.609 -59.195 106.821  1.00 24.260          H  
ATOM   3337 1HB  ASN A 210     116.607 -59.028 109.658  1.00 34.160          H  
ATOM   3338 2HB  ASN A 210     117.676 -59.214 108.283  1.00 34.160          H  
ATOM   3339 1HD2 ASN A 210     116.035 -55.599 109.116  1.00 34.160          H  
ATOM   3340 2HD2 ASN A 210     115.684 -57.040 110.038  1.00 34.160          H  
ATOM   3341  N   LEU A 211     114.917 -61.851 107.353  1.00 18.930          N  
ATOM   3342  CA  LEU A 211     115.059 -63.300 107.234  1.00 18.510          C  
ATOM   3343  C   LEU A 211     116.279 -63.681 106.413  1.00 18.750          C  
ATOM   3344  O   LEU A 211     116.987 -64.626 106.749  1.00 18.620          O  
ATOM   3345  CB  LEU A 211     113.793 -63.922 106.630  1.00 26.080          C  
ATOM   3346  CG  LEU A 211     113.804 -65.478 106.410  1.00 26.080          C  
ATOM   3347  CD1 LEU A 211     113.994 -66.230 107.749  1.00 26.080          C  
ATOM   3348  CD2 LEU A 211     112.490 -65.887 105.756  1.00 26.080          C  
ATOM   3349  H   LEU A 211     114.006 -61.440 107.189  1.00 22.720          H  
ATOM   3350  HA  LEU A 211     115.174 -63.692 108.241  1.00 22.210          H  
ATOM   3351 1HB  LEU A 211     112.955 -63.687 107.293  1.00 31.300          H  
ATOM   3352 2HB  LEU A 211     113.607 -63.453 105.666  1.00 31.300          H  
ATOM   3353  HG  LEU A 211     114.626 -65.742 105.754  1.00 31.300          H  
ATOM   3354 1HD1 LEU A 211     113.996 -67.303 107.563  1.00 31.300          H  
ATOM   3355 2HD1 LEU A 211     114.935 -65.957 108.203  1.00 31.300          H  
ATOM   3356 3HD1 LEU A 211     113.179 -65.982 108.429  1.00 31.300          H  
ATOM   3357 1HD2 LEU A 211     112.488 -66.963 105.581  1.00 31.300          H  
ATOM   3358 2HD2 LEU A 211     111.658 -65.625 106.412  1.00 31.300          H  
ATOM   3359 3HD2 LEU A 211     112.379 -65.366 104.805  1.00 31.300          H  
ATOM   3360  N   THR A 212     116.582 -62.936 105.355  1.00 19.210          N  
ATOM   3361  CA  THR A 212     117.744 -63.268 104.547  1.00 19.300          C  
ATOM   3362  C   THR A 212     118.995 -63.372 105.428  1.00 20.150          C  
ATOM   3363  O   THR A 212     119.829 -64.262 105.225  1.00 19.820          O  
ATOM   3364  CB  THR A 212     117.986 -62.200 103.453  1.00 26.980          C  
ATOM   3365  OG1 THR A 212     116.843 -62.130 102.580  1.00 26.980          O  
ATOM   3366  CG2 THR A 212     119.228 -62.567 102.633  1.00 26.980          C  
ATOM   3367  H   THR A 212     115.993 -62.160 105.088  1.00 23.050          H  
ATOM   3368  HA  THR A 212     117.576 -64.236 104.071  1.00 23.160          H  
ATOM   3369  HB  THR A 212     118.134 -61.226 103.920  1.00 32.380          H  
ATOM   3370  HG1 THR A 212     116.935 -61.376 101.989  1.00 32.380          H  
ATOM   3371 1HG2 THR A 212     119.388 -61.815 101.864  1.00 32.380          H  
ATOM   3372 2HG2 THR A 212     120.106 -62.609 103.273  1.00 32.380          H  
ATOM   3373 3HG2 THR A 212     119.078 -63.539 102.164  1.00 32.380          H  
ATOM   3374  N   GLN A 213     119.161 -62.418 106.357  1.00 21.280          N  
ATOM   3375  CA  GLN A 213     120.330 -62.360 107.219  1.00 22.200          C  
ATOM   3376  C   GLN A 213     120.308 -63.530 108.185  1.00 22.480          C  
ATOM   3377  O   GLN A 213     121.346 -64.125 108.478  1.00 22.690          O  
ATOM   3378  CB  GLN A 213     120.340 -61.057 108.022  1.00 30.710          C  
ATOM   3379  CG  GLN A 213     120.545 -59.779 107.211  1.00 30.710          C  
ATOM   3380  CD  GLN A 213     120.412 -58.554 108.103  1.00 30.710          C  
ATOM   3381  OE1 GLN A 213     120.231 -58.714 109.319  1.00 30.710          O  
ATOM   3382  NE2 GLN A 213     120.473 -57.359 107.548  1.00 30.710          N  
ATOM   3383  H   GLN A 213     118.410 -61.752 106.522  1.00 25.540          H  
ATOM   3384  HA  GLN A 213     121.229 -62.427 106.605  1.00 26.640          H  
ATOM   3385 1HB  GLN A 213     119.408 -60.964 108.570  1.00 36.850          H  
ATOM   3386 2HB  GLN A 213     121.138 -61.104 108.760  1.00 36.850          H  
ATOM   3387 1HG  GLN A 213     121.542 -59.787 106.775  1.00 36.850          H  
ATOM   3388 2HG  GLN A 213     119.791 -59.722 106.426  1.00 36.850          H  
ATOM   3389 1HE2 GLN A 213     120.373 -56.554 108.127  1.00 36.850          H  
ATOM   3390 2HE2 GLN A 213     120.602 -57.239 106.535  1.00 36.850          H  
ATOM   3391  N   VAL A 214     119.107 -63.854 108.661  1.00 22.530          N  
ATOM   3392  CA  VAL A 214     118.887 -64.930 109.621  1.00 22.830          C  
ATOM   3393  C   VAL A 214     119.258 -66.270 108.999  1.00 22.710          C  
ATOM   3394  O   VAL A 214     119.834 -67.140 109.669  1.00 23.020          O  
ATOM   3395  CB  VAL A 214     117.422 -64.972 110.070  1.00 31.840          C  
ATOM   3396  CG1 VAL A 214     117.160 -66.188 110.964  1.00 31.840          C  
ATOM   3397  CG2 VAL A 214     117.074 -63.695 110.764  1.00 31.840          C  
ATOM   3398  H   VAL A 214     118.326 -63.263 108.350  1.00 27.040          H  
ATOM   3399  HA  VAL A 214     119.518 -64.752 110.492  1.00 27.400          H  
ATOM   3400  HB  VAL A 214     116.801 -65.081 109.205  1.00 38.210          H  
ATOM   3401 1HG1 VAL A 214     116.110 -66.197 111.252  1.00 38.210          H  
ATOM   3402 2HG1 VAL A 214     117.387 -67.112 110.438  1.00 38.210          H  
ATOM   3403 3HG1 VAL A 214     117.783 -66.121 111.859  1.00 38.210          H  
ATOM   3404 1HG2 VAL A 214     116.041 -63.742 111.037  1.00 38.210          H  
ATOM   3405 2HG2 VAL A 214     117.686 -63.577 111.640  1.00 38.210          H  
ATOM   3406 3HG2 VAL A 214     117.232 -62.847 110.101  1.00 38.210          H  
ATOM   3407  N   GLN A 215     118.861 -66.466 107.745  1.00 22.320          N  
ATOM   3408  CA  GLN A 215     119.177 -67.695 107.050  1.00 22.260          C  
ATOM   3409  C   GLN A 215     120.688 -67.823 106.829  1.00 22.480          C  
ATOM   3410  O   GLN A 215     121.274 -68.893 107.041  1.00 22.740          O  
ATOM   3411  CB  GLN A 215     118.429 -67.759 105.725  1.00 31.190          C  
ATOM   3412  CG  GLN A 215     116.928 -67.926 105.883  1.00 31.190          C  
ATOM   3413  CD  GLN A 215     116.209 -67.897 104.567  1.00 31.190          C  
ATOM   3414  OE1 GLN A 215     116.745 -67.395 103.575  1.00 31.190          O  
ATOM   3415  NE2 GLN A 215     114.996 -68.435 104.539  1.00 31.190          N  
ATOM   3416  H   GLN A 215     118.321 -65.730 107.285  1.00 26.780          H  
ATOM   3417  HA  GLN A 215     118.844 -68.502 107.674  1.00 26.710          H  
ATOM   3418 1HB  GLN A 215     118.607 -66.832 105.171  1.00 37.430          H  
ATOM   3419 2HB  GLN A 215     118.814 -68.584 105.125  1.00 37.430          H  
ATOM   3420 1HG  GLN A 215     116.720 -68.857 106.375  1.00 37.430          H  
ATOM   3421 2HG  GLN A 215     116.562 -67.111 106.489  1.00 37.430          H  
ATOM   3422 1HE2 GLN A 215     114.470 -68.444 103.686  1.00 37.430          H  
ATOM   3423 2HE2 GLN A 215     114.602 -68.827 105.370  1.00 37.430          H  
ATOM   3424  N   GLN A 216     121.338 -66.712 106.467  1.00 22.410          N  
ATOM   3425  CA  GLN A 216     122.784 -66.691 106.268  1.00 22.660          C  
ATOM   3426  C   GLN A 216     123.545 -66.950 107.573  1.00 23.230          C  
ATOM   3427  O   GLN A 216     124.582 -67.615 107.574  1.00 23.660          O  
ATOM   3428  CB  GLN A 216     123.202 -65.346 105.679  1.00 31.620          C  
ATOM   3429  CG  GLN A 216     122.747 -65.126 104.241  1.00 31.620          C  
ATOM   3430  CD  GLN A 216     122.995 -63.704 103.786  1.00 31.620          C  
ATOM   3431  OE1 GLN A 216     123.312 -62.846 104.616  1.00 31.620          O  
ATOM   3432  NE2 GLN A 216     122.854 -63.448 102.493  1.00 31.620          N  
ATOM   3433  H   GLN A 216     120.797 -65.863 106.261  1.00 26.890          H  
ATOM   3434  HA  GLN A 216     123.049 -67.471 105.567  1.00 27.190          H  
ATOM   3435 1HB  GLN A 216     122.788 -64.546 106.291  1.00 37.950          H  
ATOM   3436 2HB  GLN A 216     124.285 -65.256 105.711  1.00 37.950          H  
ATOM   3437 1HG  GLN A 216     123.315 -65.790 103.595  1.00 37.950          H  
ATOM   3438 2HG  GLN A 216     121.693 -65.348 104.151  1.00 37.950          H  
ATOM   3439 1HE2 GLN A 216     123.007 -62.523 102.146  1.00 37.950          H  
ATOM   3440 2HE2 GLN A 216     122.595 -64.180 101.861  1.00 37.950          H  
ATOM   3441  N   ARG A 217     123.008 -66.427 108.678  1.00 23.310          N  
ATOM   3442  CA  ARG A 217     123.599 -66.514 110.005  1.00 23.890          C  
ATOM   3443  C   ARG A 217     123.348 -67.829 110.758  1.00 24.220          C  
ATOM   3444  O   ARG A 217     124.288 -68.416 111.299  1.00 24.630          O  
ATOM   3445  CB  ARG A 217     123.065 -65.359 110.847  1.00 33.210          C  
ATOM   3446  CG  ARG A 217     123.639 -65.200 112.251  1.00 33.210          C  
ATOM   3447  CD  ARG A 217     122.991 -64.052 112.969  1.00 33.210          C  
ATOM   3448  NE  ARG A 217     121.581 -64.333 113.280  1.00 33.210          N  
ATOM   3449  CZ  ARG A 217     120.594 -63.421 113.472  1.00 33.210          C  
ATOM   3450  NH1 ARG A 217     120.830 -62.124 113.374  1.00 33.210          N  
ATOM   3451  NH2 ARG A 217     119.380 -63.857 113.768  1.00 33.210          N  
ATOM   3452  H   ARG A 217     122.174 -65.848 108.565  1.00 27.970          H  
ATOM   3453  HA  ARG A 217     124.674 -66.389 109.892  1.00 28.670          H  
ATOM   3454 1HB  ARG A 217     123.237 -64.425 110.317  1.00 39.860          H  
ATOM   3455 2HB  ARG A 217     121.984 -65.471 110.947  1.00 39.860          H  
ATOM   3456 1HG  ARG A 217     123.458 -66.104 112.829  1.00 39.860          H  
ATOM   3457 2HG  ARG A 217     124.710 -65.016 112.190  1.00 39.860          H  
ATOM   3458 1HD  ARG A 217     123.518 -63.865 113.905  1.00 39.860          H  
ATOM   3459 2HD  ARG A 217     123.040 -63.169 112.336  1.00 39.860          H  
ATOM   3460  HE  ARG A 217     121.320 -65.314 113.374  1.00 39.860          H  
ATOM   3461 1HH1 ARG A 217     121.753 -61.790 113.150  1.00 39.860          H  
ATOM   3462 2HH1 ARG A 217     120.083 -61.457 113.522  1.00 39.860          H  
ATOM   3463 1HH2 ARG A 217     119.215 -64.856 113.844  1.00 39.860          H  
ATOM   3464 2HH2 ARG A 217     118.602 -63.202 113.914  1.00 39.860          H  
ATOM   3465  N   ASN A 218     122.085 -68.261 110.870  1.00 24.070          N  
ATOM   3466  CA  ASN A 218     121.769 -69.449 111.656  1.00 24.400          C  
ATOM   3467  C   ASN A 218     121.213 -70.654 110.886  1.00 24.010          C  
ATOM   3468  O   ASN A 218     121.578 -71.796 111.183  1.00 24.380          O  
ATOM   3469  CB  ASN A 218     120.743 -69.074 112.701  1.00 34.030          C  
ATOM   3470  CG  ASN A 218     121.232 -68.041 113.633  1.00 34.030          C  
ATOM   3471  OD1 ASN A 218     120.692 -66.926 113.603  1.00 34.030          O  
ATOM   3472  ND2 ASN A 218     122.205 -68.355 114.453  1.00 34.030          N  
ATOM   3473  H   ASN A 218     121.338 -67.749 110.414  1.00 28.880          H  
ATOM   3474  HA  ASN A 218     122.682 -69.784 112.146  1.00 29.280          H  
ATOM   3475 1HB  ASN A 218     119.846 -68.697 112.202  1.00 40.830          H  
ATOM   3476 2HB  ASN A 218     120.458 -69.960 113.267  1.00 40.830          H  
ATOM   3477 1HD2 ASN A 218     122.557 -67.678 115.102  1.00 40.830          H  
ATOM   3478 2HD2 ASN A 218     122.601 -69.274 114.433  1.00 40.830          H  
ATOM   3479  N   LEU A 219     120.324 -70.422 109.909  1.00 23.300          N  
ATOM   3480  CA  LEU A 219     119.642 -71.572 109.288  1.00 22.870          C  
ATOM   3481  C   LEU A 219     120.537 -72.437 108.441  1.00 22.500          C  
ATOM   3482  O   LEU A 219     120.509 -73.661 108.569  1.00 22.320          O  
ATOM   3483  CB  LEU A 219     118.485 -71.158 108.378  1.00 32.190          C  
ATOM   3484  CG  LEU A 219     117.692 -72.318 107.678  1.00 32.190          C  
ATOM   3485  CD1 LEU A 219     117.032 -73.241 108.716  1.00 32.190          C  
ATOM   3486  CD2 LEU A 219     116.664 -71.720 106.742  1.00 32.190          C  
ATOM   3487  H   LEU A 219     120.098 -69.453 109.664  1.00 27.960          H  
ATOM   3488  HA  LEU A 219     119.252 -72.180 110.099  1.00 27.440          H  
ATOM   3489 1HB  LEU A 219     117.793 -70.521 108.926  1.00 38.630          H  
ATOM   3490 2HB  LEU A 219     118.917 -70.609 107.565  1.00 38.630          H  
ATOM   3491  HG  LEU A 219     118.378 -72.917 107.097  1.00 38.630          H  
ATOM   3492 1HD1 LEU A 219     116.497 -74.038 108.196  1.00 38.630          H  
ATOM   3493 2HD1 LEU A 219     117.780 -73.691 109.362  1.00 38.630          H  
ATOM   3494 3HD1 LEU A 219     116.329 -72.669 109.319  1.00 38.630          H  
ATOM   3495 1HD2 LEU A 219     116.126 -72.523 106.235  1.00 38.630          H  
ATOM   3496 2HD2 LEU A 219     115.960 -71.112 107.309  1.00 38.630          H  
ATOM   3497 3HD2 LEU A 219     117.171 -71.104 106.001  1.00 38.630          H  
ATOM   3498  N   ILE A 220     121.323 -71.823 107.567  1.00 22.450          N  
ATOM   3499  CA  ILE A 220     122.151 -72.614 106.677  1.00 22.050          C  
ATOM   3500  C   ILE A 220     123.124 -73.454 107.470  1.00 22.770          C  
ATOM   3501  O   ILE A 220     123.299 -74.632 107.161  1.00 22.560          O  
ATOM   3502  CB  ILE A 220     122.851 -71.740 105.628  1.00 31.030          C  
ATOM   3503  CG1 ILE A 220     121.753 -71.192 104.659  1.00 31.030          C  
ATOM   3504  CG2 ILE A 220     123.935 -72.566 104.888  1.00 31.030          C  
ATOM   3505  CD1 ILE A 220     122.202 -70.076 103.749  1.00 31.030          C  
ATOM   3506  H   ILE A 220     121.310 -70.798 107.502  1.00 26.940          H  
ATOM   3507  HA  ILE A 220     121.500 -73.295 106.133  1.00 26.460          H  
ATOM   3508  HB  ILE A 220     123.312 -70.876 106.116  1.00 37.240          H  
ATOM   3509 1HG1 ILE A 220     121.397 -72.015 104.041  1.00 37.240          H  
ATOM   3510 2HG1 ILE A 220     120.917 -70.826 105.255  1.00 37.240          H  
ATOM   3511 1HG2 ILE A 220     124.428 -71.953 104.143  1.00 37.240          H  
ATOM   3512 2HG2 ILE A 220     124.684 -72.917 105.596  1.00 37.240          H  
ATOM   3513 3HG2 ILE A 220     123.472 -73.425 104.401  1.00 37.240          H  
ATOM   3514 1HD1 ILE A 220     121.365 -69.764 103.124  1.00 37.240          H  
ATOM   3515 2HD1 ILE A 220     122.530 -69.245 104.347  1.00 37.240          H  
ATOM   3516 3HD1 ILE A 220     123.015 -70.408 103.114  1.00 37.240          H  
ATOM   3517  N   THR A 221     123.753 -72.860 108.479  1.00 23.620          N  
ATOM   3518  CA  THR A 221     124.684 -73.576 109.323  1.00 24.370          C  
ATOM   3519  C   THR A 221     123.992 -74.765 109.979  1.00 23.720          C  
ATOM   3520  O   THR A 221     124.536 -75.875 109.974  1.00 23.890          O  
ATOM   3521  CB  THR A 221     125.239 -72.649 110.428  1.00 33.820          C  
ATOM   3522  OG1 THR A 221     125.955 -71.555 109.831  1.00 33.820          O  
ATOM   3523  CG2 THR A 221     126.176 -73.431 111.342  1.00 33.820          C  
ATOM   3524  H   THR A 221     123.594 -71.879 108.650  1.00 28.340          H  
ATOM   3525  HA  THR A 221     125.506 -73.945 108.708  1.00 29.240          H  
ATOM   3526  HB  THR A 221     124.408 -72.248 111.015  1.00 40.580          H  
ATOM   3527  HG1 THR A 221     126.124 -70.873 110.497  1.00 40.580          H  
ATOM   3528 1HG2 THR A 221     126.557 -72.768 112.115  1.00 40.580          H  
ATOM   3529 2HG2 THR A 221     125.638 -74.250 111.811  1.00 40.580          H  
ATOM   3530 3HG2 THR A 221     127.006 -73.829 110.760  1.00 40.580          H  
ATOM   3531  N   ASN A 222     122.795 -74.552 110.542  1.00 23.000          N  
ATOM   3532  CA  ASN A 222     122.100 -75.645 111.198  1.00 22.400          C  
ATOM   3533  C   ASN A 222     121.717 -76.759 110.220  1.00 20.920          C  
ATOM   3534  O   ASN A 222     121.838 -77.945 110.555  1.00 20.370          O  
ATOM   3535  CB  ASN A 222     120.872 -75.118 111.903  1.00 31.600          C  
ATOM   3536  CG  ASN A 222     121.214 -74.311 113.127  1.00 31.600          C  
ATOM   3537  OD1 ASN A 222     122.320 -74.396 113.681  1.00 31.600          O  
ATOM   3538  ND2 ASN A 222     120.273 -73.519 113.566  1.00 31.600          N  
ATOM   3539  H   ASN A 222     122.383 -73.613 110.563  1.00 27.600          H  
ATOM   3540  HA  ASN A 222     122.768 -76.080 111.937  1.00 26.880          H  
ATOM   3541 1HB  ASN A 222     120.309 -74.483 111.213  1.00 37.920          H  
ATOM   3542 2HB  ASN A 222     120.226 -75.946 112.189  1.00 37.920          H  
ATOM   3543 1HD2 ASN A 222     120.434 -72.953 114.373  1.00 37.920          H  
ATOM   3544 2HD2 ASN A 222     119.395 -73.474 113.093  1.00 37.920          H  
ATOM   3545  N   LEU A 223     121.291 -76.394 109.001  1.00 20.300          N  
ATOM   3546  CA  LEU A 223     120.930 -77.399 108.010  1.00 18.890          C  
ATOM   3547  C   LEU A 223     122.145 -78.219 107.608  1.00 18.490          C  
ATOM   3548  O   LEU A 223     122.051 -79.444 107.474  1.00 17.550          O  
ATOM   3549  CB  LEU A 223     120.347 -76.738 106.750  1.00 27.010          C  
ATOM   3550  CG  LEU A 223     118.954 -76.053 106.871  1.00 27.010          C  
ATOM   3551  CD1 LEU A 223     118.679 -75.291 105.581  1.00 27.010          C  
ATOM   3552  CD2 LEU A 223     117.862 -77.080 107.124  1.00 27.010          C  
ATOM   3553  H   LEU A 223     121.168 -75.399 108.790  1.00 24.360          H  
ATOM   3554  HA  LEU A 223     120.204 -78.073 108.449  1.00 22.670          H  
ATOM   3555 1HB  LEU A 223     121.052 -75.971 106.425  1.00 32.410          H  
ATOM   3556 2HB  LEU A 223     120.283 -77.491 105.966  1.00 32.410          H  
ATOM   3557  HG  LEU A 223     118.968 -75.348 107.690  1.00 32.410          H  
ATOM   3558 1HD1 LEU A 223     117.713 -74.793 105.652  1.00 32.410          H  
ATOM   3559 2HD1 LEU A 223     119.458 -74.547 105.423  1.00 32.410          H  
ATOM   3560 3HD1 LEU A 223     118.664 -75.985 104.742  1.00 32.410          H  
ATOM   3561 1HD2 LEU A 223     116.904 -76.568 107.197  1.00 32.410          H  
ATOM   3562 2HD2 LEU A 223     117.831 -77.794 106.300  1.00 32.410          H  
ATOM   3563 3HD2 LEU A 223     118.050 -77.608 108.051  1.00 32.410          H  
ATOM   3564  N   GLN A 224     123.297 -77.556 107.446  1.00 19.270          N  
ATOM   3565  CA  GLN A 224     124.516 -78.253 107.075  1.00 19.050          C  
ATOM   3566  C   GLN A 224     124.928 -79.219 108.171  1.00 19.280          C  
ATOM   3567  O   GLN A 224     125.310 -80.355 107.881  1.00 18.670          O  
ATOM   3568  CB  GLN A 224     125.634 -77.250 106.810  1.00 26.760          C  
ATOM   3569  CG  GLN A 224     125.445 -76.425 105.549  1.00 26.760          C  
ATOM   3570  CD  GLN A 224     126.464 -75.327 105.444  1.00 26.760          C  
ATOM   3571  OE1 GLN A 224     127.131 -75.009 106.432  1.00 26.760          O  
ATOM   3572  NE2 GLN A 224     126.598 -74.743 104.261  1.00 26.760          N  
ATOM   3573  H   GLN A 224     123.305 -76.533 107.530  1.00 23.120          H  
ATOM   3574  HA  GLN A 224     124.328 -78.825 106.168  1.00 22.860          H  
ATOM   3575 1HB  GLN A 224     125.694 -76.560 107.654  1.00 32.110          H  
ATOM   3576 2HB  GLN A 224     126.587 -77.773 106.743  1.00 32.110          H  
ATOM   3577 1HG  GLN A 224     125.563 -77.079 104.689  1.00 32.110          H  
ATOM   3578 2HG  GLN A 224     124.457 -75.989 105.539  1.00 32.110          H  
ATOM   3579 1HE2 GLN A 224     127.265 -74.007 104.140  1.00 32.110          H  
ATOM   3580 2HE2 GLN A 224     126.034 -75.036 103.489  1.00 32.110          H  
ATOM   3581  N   ARG A 225     124.809 -78.794 109.437  1.00 20.210          N  
ATOM   3582  CA  ARG A 225     125.161 -79.672 110.538  1.00 20.500          C  
ATOM   3583  C   ARG A 225     124.269 -80.901 110.535  1.00 19.310          C  
ATOM   3584  O   ARG A 225     124.763 -82.024 110.604  1.00 19.030          O  
ATOM   3585  CB  ARG A 225     125.040 -78.945 111.867  1.00 28.580          C  
ATOM   3586  CG  ARG A 225     126.114 -77.895 112.131  1.00 28.580          C  
ATOM   3587  CD  ARG A 225     125.828 -77.127 113.362  1.00 28.580          C  
ATOM   3588  NE  ARG A 225     126.860 -76.138 113.644  1.00 28.580          N  
ATOM   3589  CZ  ARG A 225     126.736 -75.123 114.528  1.00 28.580          C  
ATOM   3590  NH1 ARG A 225     125.617 -74.961 115.207  1.00 28.580          N  
ATOM   3591  NH2 ARG A 225     127.745 -74.285 114.708  1.00 28.580          N  
ATOM   3592  H   ARG A 225     124.521 -77.827 109.621  1.00 24.250          H  
ATOM   3593  HA  ARG A 225     126.195 -79.991 110.410  1.00 24.600          H  
ATOM   3594 1HB  ARG A 225     124.076 -78.442 111.913  1.00 34.300          H  
ATOM   3595 2HB  ARG A 225     125.070 -79.671 112.682  1.00 34.300          H  
ATOM   3596 1HG  ARG A 225     127.076 -78.390 112.255  1.00 34.300          H  
ATOM   3597 2HG  ARG A 225     126.172 -77.203 111.296  1.00 34.300          H  
ATOM   3598 1HD  ARG A 225     124.880 -76.605 113.229  1.00 34.300          H  
ATOM   3599 2HD  ARG A 225     125.760 -77.807 114.209  1.00 34.300          H  
ATOM   3600  HE  ARG A 225     127.738 -76.223 113.146  1.00 34.300          H  
ATOM   3601 1HH1 ARG A 225     124.843 -75.598 115.072  1.00 34.300          H  
ATOM   3602 2HH1 ARG A 225     125.527 -74.200 115.864  1.00 34.300          H  
ATOM   3603 1HH2 ARG A 225     128.604 -74.406 114.188  1.00 34.300          H  
ATOM   3604 2HH2 ARG A 225     127.661 -73.523 115.366  1.00 34.300          H  
ATOM   3605  N   SER A 226     122.963 -80.716 110.319  1.00 18.630          N  
ATOM   3606  CA  SER A 226     122.051 -81.850 110.317  1.00 17.470          C  
ATOM   3607  C   SER A 226     122.464 -82.872 109.268  1.00 16.460          C  
ATOM   3608  O   SER A 226     122.538 -84.080 109.556  1.00 15.920          O  
ATOM   3609  CB  SER A 226     120.633 -81.381 110.062  1.00 24.920          C  
ATOM   3610  OG  SER A 226     119.738 -82.460 110.054  1.00 24.920          O  
ATOM   3611  H   SER A 226     122.587 -79.765 110.241  1.00 22.360          H  
ATOM   3612  HA  SER A 226     122.092 -82.326 111.297  1.00 20.960          H  
ATOM   3613 1HB  SER A 226     120.346 -80.666 110.832  1.00 29.910          H  
ATOM   3614 2HB  SER A 226     120.589 -80.860 109.106  1.00 29.910          H  
ATOM   3615  HG  SER A 226     118.869 -82.078 109.931  1.00 29.910          H  
ATOM   3616  N   VAL A 227     122.786 -82.395 108.061  1.00 16.290          N  
ATOM   3617  CA  VAL A 227     123.198 -83.297 107.001  1.00 15.400          C  
ATOM   3618  C   VAL A 227     124.501 -84.016 107.350  1.00 15.950          C  
ATOM   3619  O   VAL A 227     124.592 -85.234 107.157  1.00 15.300          O  
ATOM   3620  CB  VAL A 227     123.350 -82.540 105.665  1.00 21.920          C  
ATOM   3621  CG1 VAL A 227     123.973 -83.454 104.588  1.00 21.920          C  
ATOM   3622  CG2 VAL A 227     121.978 -82.052 105.213  1.00 21.920          C  
ATOM   3623  H   VAL A 227     122.694 -81.386 107.886  1.00 19.550          H  
ATOM   3624  HA  VAL A 227     122.417 -84.045 106.875  1.00 18.480          H  
ATOM   3625  HB  VAL A 227     124.015 -81.684 105.812  1.00 26.300          H  
ATOM   3626 1HG1 VAL A 227     124.072 -82.897 103.659  1.00 26.300          H  
ATOM   3627 2HG1 VAL A 227     124.962 -83.794 104.900  1.00 26.300          H  
ATOM   3628 3HG1 VAL A 227     123.330 -84.320 104.426  1.00 26.300          H  
ATOM   3629 1HG2 VAL A 227     122.076 -81.503 104.279  1.00 26.300          H  
ATOM   3630 2HG2 VAL A 227     121.319 -82.907 105.067  1.00 26.300          H  
ATOM   3631 3HG2 VAL A 227     121.553 -81.399 105.971  1.00 26.300          H  
ATOM   3632  N   ASP A 228     125.514 -83.289 107.848  1.00 17.220          N  
ATOM   3633  CA  ASP A 228     126.775 -83.934 108.202  1.00 17.920          C  
ATOM   3634  C   ASP A 228     126.619 -84.955 109.320  1.00 18.080          C  
ATOM   3635  O   ASP A 228     127.194 -86.044 109.237  1.00 17.960          O  
ATOM   3636  CB  ASP A 228     127.833 -82.913 108.635  1.00 24.810          C  
ATOM   3637  CG  ASP A 228     128.450 -82.076 107.497  1.00 24.810          C  
ATOM   3638  OD1 ASP A 228     128.303 -82.424 106.349  1.00 24.810          O  
ATOM   3639  OD2 ASP A 228     129.100 -81.106 107.810  1.00 24.810          O  
ATOM   3640  H   ASP A 228     125.409 -82.274 107.964  1.00 20.660          H  
ATOM   3641  HA  ASP A 228     127.145 -84.453 107.319  1.00 21.500          H  
ATOM   3642 1HB  ASP A 228     127.368 -82.221 109.344  1.00 29.770          H  
ATOM   3643 2HB  ASP A 228     128.632 -83.427 109.168  1.00 29.770          H  
ATOM   3644  N   ASP A 229     125.802 -84.646 110.339  1.00 18.330          N  
ATOM   3645  CA  ASP A 229     125.607 -85.572 111.449  1.00 18.480          C  
ATOM   3646  C   ASP A 229     124.922 -86.835 110.960  1.00 17.220          C  
ATOM   3647  O   ASP A 229     125.279 -87.946 111.371  1.00 17.290          O  
ATOM   3648  CB  ASP A 229     124.718 -84.965 112.548  1.00 25.810          C  
ATOM   3649  CG  ASP A 229     125.345 -83.834 113.400  1.00 25.810          C  
ATOM   3650  OD1 ASP A 229     126.528 -83.613 113.341  1.00 25.810          O  
ATOM   3651  OD2 ASP A 229     124.601 -83.222 114.132  1.00 25.810          O  
ATOM   3652  H   ASP A 229     125.357 -83.726 110.371  1.00 22.000          H  
ATOM   3653  HA  ASP A 229     126.581 -85.834 111.864  1.00 22.180          H  
ATOM   3654 1HB  ASP A 229     123.821 -84.555 112.072  1.00 30.970          H  
ATOM   3655 2HB  ASP A 229     124.388 -85.756 113.217  1.00 30.970          H  
ATOM   3656  N   THR A 230     123.942 -86.658 110.067  1.00 16.120          N  
ATOM   3657  CA  THR A 230     123.181 -87.757 109.506  1.00 14.870          C  
ATOM   3658  C   THR A 230     124.082 -88.656 108.681  1.00 14.640          C  
ATOM   3659  O   THR A 230     124.053 -89.880 108.842  1.00 14.360          O  
ATOM   3660  CB  THR A 230     122.022 -87.232 108.628  1.00 21.320          C  
ATOM   3661  OG1 THR A 230     121.132 -86.435 109.432  1.00 21.320          O  
ATOM   3662  CG2 THR A 230     121.243 -88.405 108.037  1.00 21.320          C  
ATOM   3663  H   THR A 230     123.674 -85.705 109.815  1.00 19.340          H  
ATOM   3664  HA  THR A 230     122.764 -88.343 110.323  1.00 17.840          H  
ATOM   3665  HB  THR A 230     122.421 -86.614 107.824  1.00 25.580          H  
ATOM   3666  HG1 THR A 230     121.572 -85.577 109.646  1.00 25.580          H  
ATOM   3667 1HG2 THR A 230     120.427 -88.020 107.430  1.00 25.580          H  
ATOM   3668 2HG2 THR A 230     121.893 -89.013 107.417  1.00 25.580          H  
ATOM   3669 3HG2 THR A 230     120.839 -89.015 108.843  1.00 25.580          H  
ATOM   3670  N   SER A 231     124.895 -88.052 107.807  1.00 14.880          N  
ATOM   3671  CA  SER A 231     125.792 -88.812 106.959  1.00 14.740          C  
ATOM   3672  C   SER A 231     126.779 -89.598 107.795  1.00 15.740          C  
ATOM   3673  O   SER A 231     127.000 -90.786 107.539  1.00 15.530          O  
ATOM   3674  CB  SER A 231     126.530 -87.894 106.007  1.00 20.690          C  
ATOM   3675  OG  SER A 231     127.402 -88.622 105.166  1.00 20.690          O  
ATOM   3676  H   SER A 231     124.861 -87.033 107.703  1.00 17.860          H  
ATOM   3677  HA  SER A 231     125.201 -89.516 106.374  1.00 17.690          H  
ATOM   3678 1HB  SER A 231     125.807 -87.345 105.405  1.00 24.830          H  
ATOM   3679 2HB  SER A 231     127.097 -87.158 106.582  1.00 24.830          H  
ATOM   3680  HG  SER A 231     127.762 -87.974 104.554  1.00 24.830          H  
ATOM   3681  N   GLN A 232     127.377 -88.956 108.808  1.00 16.910          N  
ATOM   3682  CA  GLN A 232     128.332 -89.664 109.635  1.00 17.920          C  
ATOM   3683  C   GLN A 232     127.674 -90.812 110.373  1.00 17.610          C  
ATOM   3684  O   GLN A 232     128.266 -91.887 110.460  1.00 17.920          O  
ATOM   3685  CB  GLN A 232     128.987 -88.730 110.642  1.00 24.680          C  
ATOM   3686  CG  GLN A 232     129.937 -87.728 110.042  1.00 24.680          C  
ATOM   3687  CD  GLN A 232     130.467 -86.787 111.085  1.00 24.680          C  
ATOM   3688  OE1 GLN A 232     130.098 -86.890 112.262  1.00 24.680          O  
ATOM   3689  NE2 GLN A 232     131.327 -85.866 110.676  1.00 24.680          N  
ATOM   3690  H   GLN A 232     127.185 -87.965 108.983  1.00 20.290          H  
ATOM   3691  HA  GLN A 232     129.106 -90.074 108.988  1.00 21.500          H  
ATOM   3692 1HB  GLN A 232     128.205 -88.173 111.167  1.00 29.620          H  
ATOM   3693 2HB  GLN A 232     129.527 -89.313 111.379  1.00 29.620          H  
ATOM   3694 1HG  GLN A 232     130.777 -88.263 109.605  1.00 29.620          H  
ATOM   3695 2HG  GLN A 232     129.424 -87.153 109.277  1.00 29.620          H  
ATOM   3696 1HE2 GLN A 232     131.707 -85.211 111.328  1.00 29.620          H  
ATOM   3697 2HE2 GLN A 232     131.596 -85.822 109.713  1.00 29.620          H  
ATOM   3698  N   ALA A 233     126.452 -90.617 110.893  1.00 17.010          N  
ATOM   3699  CA  ALA A 233     125.788 -91.699 111.599  1.00 16.680          C  
ATOM   3700  C   ALA A 233     125.574 -92.890 110.683  1.00 15.830          C  
ATOM   3701  O   ALA A 233     125.837 -94.026 111.080  1.00 16.110          O  
ATOM   3702  CB  ALA A 233     124.454 -91.232 112.141  1.00 23.480          C  
ATOM   3703  H   ALA A 233     126.005 -89.695 110.849  1.00 20.410          H  
ATOM   3704  HA  ALA A 233     126.425 -92.010 112.423  1.00 20.020          H  
ATOM   3705 1HB  ALA A 233     123.975 -92.046 112.682  1.00 28.180          H  
ATOM   3706 2HB  ALA A 233     124.614 -90.387 112.810  1.00 28.180          H  
ATOM   3707 3HB  ALA A 233     123.820 -90.920 111.311  1.00 28.180          H  
ATOM   3708  N   ILE A 234     125.176 -92.633 109.437  1.00 14.890          N  
ATOM   3709  CA  ILE A 234     124.950 -93.706 108.484  1.00 14.100          C  
ATOM   3710  C   ILE A 234     126.236 -94.446 108.187  1.00 14.980          C  
ATOM   3711  O   ILE A 234     126.250 -95.681 108.151  1.00 15.060          O  
ATOM   3712  CB  ILE A 234     124.333 -93.178 107.177  1.00 20.060          C  
ATOM   3713  CG1 ILE A 234     122.899 -92.679 107.471  1.00 20.060          C  
ATOM   3714  CG2 ILE A 234     124.345 -94.297 106.093  1.00 20.060          C  
ATOM   3715  CD1 ILE A 234     122.281 -91.854 106.365  1.00 20.060          C  
ATOM   3716  H   ILE A 234     124.957 -91.663 109.176  1.00 17.870          H  
ATOM   3717  HA  ILE A 234     124.250 -94.412 108.926  1.00 16.920          H  
ATOM   3718  HB  ILE A 234     124.912 -92.319 106.827  1.00 24.070          H  
ATOM   3719 1HG1 ILE A 234     122.262 -93.541 107.657  1.00 24.070          H  
ATOM   3720 2HG1 ILE A 234     122.921 -92.072 108.371  1.00 24.070          H  
ATOM   3721 1HG2 ILE A 234     123.915 -93.926 105.172  1.00 24.070          H  
ATOM   3722 2HG2 ILE A 234     125.364 -94.620 105.889  1.00 24.070          H  
ATOM   3723 3HG2 ILE A 234     123.763 -95.148 106.450  1.00 24.070          H  
ATOM   3724 1HD1 ILE A 234     121.282 -91.543 106.669  1.00 24.070          H  
ATOM   3725 2HD1 ILE A 234     122.897 -90.971 106.189  1.00 24.070          H  
ATOM   3726 3HD1 ILE A 234     122.208 -92.431 105.452  1.00 24.070          H  
ATOM   3727  N   GLN A 235     127.316 -93.700 107.943  1.00 15.740          N  
ATOM   3728  CA  GLN A 235     128.590 -94.321 107.635  1.00 16.630          C  
ATOM   3729  C   GLN A 235     129.072 -95.183 108.794  1.00 17.660          C  
ATOM   3730  O   GLN A 235     129.536 -96.305 108.575  1.00 18.070          O  
ATOM   3731  CB  GLN A 235     129.638 -93.242 107.367  1.00 22.930          C  
ATOM   3732  CG  GLN A 235     129.442 -92.449 106.088  1.00 22.930          C  
ATOM   3733  CD  GLN A 235     130.431 -91.302 106.005  1.00 22.930          C  
ATOM   3734  OE1 GLN A 235     131.624 -91.521 106.252  1.00 22.930          O  
ATOM   3735  NE2 GLN A 235     129.972 -90.090 105.681  1.00 22.930          N  
ATOM   3736  H   GLN A 235     127.234 -92.677 107.956  1.00 18.890          H  
ATOM   3737  HA  GLN A 235     128.471 -94.951 106.756  1.00 19.960          H  
ATOM   3738 1HB  GLN A 235     129.633 -92.531 108.195  1.00 27.510          H  
ATOM   3739 2HB  GLN A 235     130.625 -93.698 107.338  1.00 27.510          H  
ATOM   3740 1HG  GLN A 235     129.607 -93.107 105.239  1.00 27.510          H  
ATOM   3741 2HG  GLN A 235     128.438 -92.050 106.052  1.00 27.510          H  
ATOM   3742 1HE2 GLN A 235     130.607 -89.321 105.625  1.00 27.510          H  
ATOM   3743 2HE2 GLN A 235     128.987 -89.924 105.491  1.00 27.510          H  
ATOM   3744  N   ARG A 236     128.916 -94.684 110.026  1.00 18.120          N  
ATOM   3745  CA  ARG A 236     129.330 -95.411 111.213  1.00 19.110          C  
ATOM   3746  C   ARG A 236     128.539 -96.700 111.362  1.00 18.650          C  
ATOM   3747  O   ARG A 236     129.124 -97.749 111.630  1.00 19.380          O  
ATOM   3748  CB  ARG A 236     129.160 -94.525 112.433  1.00 26.360          C  
ATOM   3749  CG  ARG A 236     130.166 -93.378 112.500  1.00 26.360          C  
ATOM   3750  CD  ARG A 236     129.834 -92.405 113.556  1.00 26.360          C  
ATOM   3751  NE  ARG A 236     130.762 -91.277 113.551  1.00 26.360          N  
ATOM   3752  CZ  ARG A 236     130.541 -90.081 114.144  1.00 26.360          C  
ATOM   3753  NH1 ARG A 236     129.421 -89.852 114.800  1.00 26.360          N  
ATOM   3754  NH2 ARG A 236     131.457 -89.132 114.056  1.00 26.360          N  
ATOM   3755  H   ARG A 236     128.534 -93.739 110.137  1.00 21.740          H  
ATOM   3756  HA  ARG A 236     130.384 -95.661 111.113  1.00 22.930          H  
ATOM   3757 1HB  ARG A 236     128.162 -94.091 112.427  1.00 31.630          H  
ATOM   3758 2HB  ARG A 236     129.259 -95.122 113.339  1.00 31.630          H  
ATOM   3759 1HG  ARG A 236     131.149 -93.787 112.724  1.00 31.630          H  
ATOM   3760 2HG  ARG A 236     130.213 -92.860 111.549  1.00 31.630          H  
ATOM   3761 1HD  ARG A 236     128.829 -92.028 113.373  1.00 31.630          H  
ATOM   3762 2HD  ARG A 236     129.880 -92.889 114.531  1.00 31.630          H  
ATOM   3763  HE  ARG A 236     131.639 -91.399 113.060  1.00 31.630          H  
ATOM   3764 1HH1 ARG A 236     128.717 -90.568 114.870  1.00 31.630          H  
ATOM   3765 2HH1 ARG A 236     129.267 -88.953 115.236  1.00 31.630          H  
ATOM   3766 1HH2 ARG A 236     132.314 -89.299 113.550  1.00 31.630          H  
ATOM   3767 2HH2 ARG A 236     131.294 -88.229 114.482  1.00 31.630          H  
ATOM   3768  N   ILE A 237     127.227 -96.644 111.109  1.00 17.460          N  
ATOM   3769  CA  ILE A 237     126.394 -97.830 111.208  1.00 17.040          C  
ATOM   3770  C   ILE A 237     126.830 -98.866 110.193  1.00 17.070          C  
ATOM   3771  O   ILE A 237     126.964-100.043 110.543  1.00 17.580          O  
ATOM   3772  CB  ILE A 237     124.904 -97.482 111.014  1.00 24.020          C  
ATOM   3773  CG1 ILE A 237     124.425 -96.637 112.226  1.00 24.020          C  
ATOM   3774  CG2 ILE A 237     124.064 -98.787 110.855  1.00 24.020          C  
ATOM   3775  CD1 ILE A 237     123.091 -95.938 112.027  1.00 24.020          C  
ATOM   3776  H   ILE A 237     126.793 -95.736 110.910  1.00 20.950          H  
ATOM   3777  HA  ILE A 237     126.520 -98.253 112.203  1.00 20.450          H  
ATOM   3778  HB  ILE A 237     124.794 -96.863 110.121  1.00 28.830          H  
ATOM   3779 1HG1 ILE A 237     124.339 -97.293 113.091  1.00 28.830          H  
ATOM   3780 2HG1 ILE A 237     125.174 -95.889 112.448  1.00 28.830          H  
ATOM   3781 1HG2 ILE A 237     123.019 -98.539 110.714  1.00 28.830          H  
ATOM   3782 2HG2 ILE A 237     124.400 -99.357 109.991  1.00 28.830          H  
ATOM   3783 3HG2 ILE A 237     124.172 -99.401 111.751  1.00 28.830          H  
ATOM   3784 1HD1 ILE A 237     122.847 -95.374 112.925  1.00 28.830          H  
ATOM   3785 2HD1 ILE A 237     123.169 -95.253 111.180  1.00 28.830          H  
ATOM   3786 3HD1 ILE A 237     122.306 -96.661 111.837  1.00 28.830          H  
ATOM   3787  N   LYS A 238     127.033 -98.451 108.938  1.00 16.630          N  
ATOM   3788  CA  LYS A 238     127.464 -99.389 107.914  1.00 16.770          C  
ATOM   3789  C   LYS A 238     128.812-100.017 108.254  1.00 18.200          C  
ATOM   3790  O   LYS A 238     128.997-101.227 108.069  1.00 18.710          O  
ATOM   3791  CB  LYS A 238     127.521 -98.706 106.549  1.00 23.420          C  
ATOM   3792  CG  LYS A 238     126.150 -98.388 105.948  1.00 23.420          C  
ATOM   3793  CD  LYS A 238     126.282 -97.683 104.600  1.00 23.420          C  
ATOM   3794  CE  LYS A 238     124.917 -97.424 103.964  1.00 23.420          C  
ATOM   3795  NZ  LYS A 238     125.038 -96.687 102.671  1.00 23.420          N  
ATOM   3796  H   LYS A 238     126.880 -97.464 108.700  1.00 19.960          H  
ATOM   3797  HA  LYS A 238     126.730-100.191 107.861  1.00 20.120          H  
ATOM   3798 1HB  LYS A 238     128.066 -97.762 106.649  1.00 28.110          H  
ATOM   3799 2HB  LYS A 238     128.072 -99.331 105.849  1.00 28.110          H  
ATOM   3800 1HG  LYS A 238     125.590 -99.314 105.819  1.00 28.110          H  
ATOM   3801 2HG  LYS A 238     125.600 -97.744 106.636  1.00 28.110          H  
ATOM   3802 1HD  LYS A 238     126.790 -96.728 104.747  1.00 28.110          H  
ATOM   3803 2HD  LYS A 238     126.878 -98.294 103.924  1.00 28.110          H  
ATOM   3804 1HE  LYS A 238     124.425 -98.377 103.780  1.00 28.110          H  
ATOM   3805 2HE  LYS A 238     124.308 -96.842 104.646  1.00 28.110          H  
ATOM   3806 1HZ  LYS A 238     124.117 -96.537 102.280  1.00 28.110          H  
ATOM   3807 2HZ  LYS A 238     125.484 -95.794 102.831  1.00 28.110          H  
ATOM   3808 3HZ  LYS A 238     125.592 -97.228 102.023  1.00 28.110          H  
ATOM   3809  N   ASN A 239     129.740 -99.219 108.793  1.00 18.940          N  
ATOM   3810  CA  ASN A 239     131.047 -99.738 109.149  1.00 20.300          C  
ATOM   3811  C   ASN A 239     130.949-100.739 110.296  1.00 21.030          C  
ATOM   3812  O   ASN A 239     131.560-101.814 110.229  1.00 21.830          O  
ATOM   3813  CB  ASN A 239     131.961 -98.595 109.536  1.00 27.880          C  
ATOM   3814  CG  ASN A 239     132.376 -97.754 108.363  1.00 27.880          C  
ATOM   3815  OD1 ASN A 239     132.352 -98.188 107.205  1.00 27.880          O  
ATOM   3816  ND2 ASN A 239     132.752 -96.535 108.643  1.00 27.880          N  
ATOM   3817  H   ASN A 239     129.553 -98.216 108.890  1.00 22.730          H  
ATOM   3818  HA  ASN A 239     131.462-100.259 108.288  1.00 24.360          H  
ATOM   3819 1HB  ASN A 239     131.447 -97.956 110.255  1.00 33.450          H  
ATOM   3820 2HB  ASN A 239     132.849 -98.989 110.026  1.00 33.450          H  
ATOM   3821 1HD2 ASN A 239     133.032 -95.917 107.908  1.00 33.450          H  
ATOM   3822 2HD2 ASN A 239     132.755 -96.217 109.588  1.00 33.450          H  
ATOM   3823  N   ASP A 240     130.138-100.429 111.324  1.00 20.770          N  
ATOM   3824  CA  ASP A 240     129.991-101.350 112.441  1.00 21.430          C  
ATOM   3825  C   ASP A 240     129.351-102.635 111.973  1.00 21.120          C  
ATOM   3826  O   ASP A 240     129.773-103.718 112.380  1.00 22.020          O  
ATOM   3827  CB  ASP A 240     129.132-100.767 113.571  1.00 29.740          C  
ATOM   3828  CG  ASP A 240     129.804 -99.664 114.420  1.00 29.740          C  
ATOM   3829  OD1 ASP A 240     130.995 -99.478 114.333  1.00 29.740          O  
ATOM   3830  OD2 ASP A 240     129.098 -99.044 115.184  1.00 29.740          O  
ATOM   3831  H   ASP A 240     129.666 -99.520 111.352  1.00 24.920          H  
ATOM   3832  HA  ASP A 240     130.980-101.578 112.835  1.00 25.720          H  
ATOM   3833 1HB  ASP A 240     128.227-100.341 113.126  1.00 35.690          H  
ATOM   3834 2HB  ASP A 240     128.816-101.572 114.232  1.00 35.690          H  
ATOM   3835  N   PHE A 241     128.356-102.527 111.087  1.00 19.910          N  
ATOM   3836  CA  PHE A 241     127.683-103.696 110.561  1.00 19.640          C  
ATOM   3837  C   PHE A 241     128.656-104.621 109.873  1.00 20.550          C  
ATOM   3838  O   PHE A 241     128.664-105.826 110.151  1.00 21.260          O  
ATOM   3839  CB  PHE A 241     126.581-103.314 109.583  1.00 27.600          C  
ATOM   3840  CG  PHE A 241     125.947-104.499 108.923  1.00 27.600          C  
ATOM   3841  CD1 PHE A 241     125.007-105.266 109.590  1.00 27.600          C  
ATOM   3842  CD2 PHE A 241     126.296-104.853 107.626  1.00 27.600          C  
ATOM   3843  CE1 PHE A 241     124.430-106.355 108.978  1.00 27.600          C  
ATOM   3844  CE2 PHE A 241     125.721-105.937 107.015  1.00 27.600          C  
ATOM   3845  CZ  PHE A 241     124.784-106.689 107.691  1.00 27.600          C  
ATOM   3846  H   PHE A 241     128.028-101.600 110.800  1.00 23.890          H  
ATOM   3847  HA  PHE A 241     127.233-104.234 111.392  1.00 23.570          H  
ATOM   3848 1HB  PHE A 241     125.812-102.746 110.103  1.00 33.120          H  
ATOM   3849 2HB  PHE A 241     126.990-102.669 108.812  1.00 33.120          H  
ATOM   3850  HD1 PHE A 241     124.726-105.003 110.609  1.00 33.120          H  
ATOM   3851  HD2 PHE A 241     127.040-104.260 107.088  1.00 33.120          H  
ATOM   3852  HE1 PHE A 241     123.691-106.953 109.510  1.00 33.120          H  
ATOM   3853  HE2 PHE A 241     126.006-106.202 105.996  1.00 33.120          H  
ATOM   3854  HZ  PHE A 241     124.326-107.550 107.207  1.00 33.120          H  
ATOM   3855  N   GLN A 242     129.472-104.079 108.958  1.00 20.580          N  
ATOM   3856  CA  GLN A 242     130.378-104.955 108.254  1.00 21.430          C  
ATOM   3857  C   GLN A 242     131.390-105.563 109.196  1.00 22.830          C  
ATOM   3858  O   GLN A 242     131.724-106.727 109.033  1.00 23.610          O  
ATOM   3859  CB  GLN A 242     131.105-104.248 107.113  1.00 29.660          C  
ATOM   3860  CG  GLN A 242     131.971-105.208 106.220  1.00 29.660          C  
ATOM   3861  CD  GLN A 242     131.104-106.263 105.517  1.00 29.660          C  
ATOM   3862  OE1 GLN A 242     129.967-105.933 105.156  1.00 29.660          O  
ATOM   3863  NE2 GLN A 242     131.601-107.491 105.293  1.00 29.660          N  
ATOM   3864  H   GLN A 242     129.429-103.075 108.748  1.00 24.700          H  
ATOM   3865  HA  GLN A 242     129.788-105.765 107.827  1.00 25.720          H  
ATOM   3866 1HB  GLN A 242     130.377-103.740 106.481  1.00 35.590          H  
ATOM   3867 2HB  GLN A 242     131.763-103.481 107.531  1.00 35.590          H  
ATOM   3868 1HG  GLN A 242     132.474-104.621 105.456  1.00 35.590          H  
ATOM   3869 2HG  GLN A 242     132.708-105.722 106.835  1.00 35.590          H  
ATOM   3870 1HE2 GLN A 242     131.040-108.172 104.823  1.00 35.590          H  
ATOM   3871 2HE2 GLN A 242     132.551-107.772 105.562  1.00 35.590          H  
ATOM   3872  N   ASN A 243     131.878-104.829 110.195  1.00 23.220          N  
ATOM   3873  CA  ASN A 243     132.844-105.446 111.095  1.00 24.590          C  
ATOM   3874  C   ASN A 243     132.198-106.572 111.905  1.00 24.980          C  
ATOM   3875  O   ASN A 243     132.781-107.647 112.089  1.00 26.150          O  
ATOM   3876  CB  ASN A 243     133.446-104.406 112.010  1.00 33.880          C  
ATOM   3877  CG  ASN A 243     134.419-103.516 111.301  1.00 33.880          C  
ATOM   3878  OD1 ASN A 243     134.986-103.873 110.260  1.00 33.880          O  
ATOM   3879  ND2 ASN A 243     134.629-102.350 111.841  1.00 33.880          N  
ATOM   3880  H   ASN A 243     131.623-103.838 110.294  1.00 27.860          H  
ATOM   3881  HA  ASN A 243     133.640-105.887 110.497  1.00 29.510          H  
ATOM   3882 1HB  ASN A 243     132.643-103.788 112.423  1.00 40.650          H  
ATOM   3883 2HB  ASN A 243     133.948-104.896 112.842  1.00 40.650          H  
ATOM   3884 1HD2 ASN A 243     135.265-101.709 111.412  1.00 40.650          H  
ATOM   3885 2HD2 ASN A 243     134.149-102.089 112.679  1.00 40.650          H  
ATOM   3886  N   LEU A 244     130.954-106.371 112.338  1.00 24.000          N  
ATOM   3887  CA  LEU A 244     130.262-107.397 113.099  1.00 24.270          C  
ATOM   3888  C   LEU A 244     130.067-108.661 112.275  1.00 24.720          C  
ATOM   3889  O   LEU A 244     130.208-109.773 112.805  1.00 25.030          O  
ATOM   3890  CB  LEU A 244     128.903-106.867 113.575  1.00 33.870          C  
ATOM   3891  CG  LEU A 244     128.925-105.775 114.682  1.00 33.870          C  
ATOM   3892  CD1 LEU A 244     127.529-105.186 114.817  1.00 33.870          C  
ATOM   3893  CD2 LEU A 244     129.368-106.382 116.017  1.00 33.870          C  
ATOM   3894  H   LEU A 244     130.504-105.461 112.190  1.00 28.800          H  
ATOM   3895  HA  LEU A 244     130.878-107.653 113.954  1.00 29.120          H  
ATOM   3896 1HB  LEU A 244     128.396-106.436 112.709  1.00 40.640          H  
ATOM   3897 2HB  LEU A 244     128.309-107.704 113.933  1.00 40.640          H  
ATOM   3898  HG  LEU A 244     129.611-104.986 114.408  1.00 40.640          H  
ATOM   3899 1HD1 LEU A 244     127.536-104.413 115.584  1.00 40.640          H  
ATOM   3900 2HD1 LEU A 244     127.229-104.745 113.866  1.00 40.640          H  
ATOM   3901 3HD1 LEU A 244     126.824-105.966 115.096  1.00 40.640          H  
ATOM   3902 1HD2 LEU A 244     129.369-105.604 116.779  1.00 40.640          H  
ATOM   3903 2HD2 LEU A 244     128.676-107.172 116.307  1.00 40.640          H  
ATOM   3904 3HD2 LEU A 244     130.367-106.792 115.936  1.00 40.640          H  
ATOM   3905  N   GLN A 245     129.767-108.497 110.980  1.00 24.810          N  
ATOM   3906  CA  GLN A 245     129.579-109.631 110.085  1.00 25.300          C  
ATOM   3907  C   GLN A 245     130.891-110.260 109.629  1.00 25.450          C  
ATOM   3908  O   GLN A 245     130.971-111.476 109.512  1.00 26.040          O  
ATOM   3909  CB  GLN A 245     128.826-109.195 108.821  1.00 35.220          C  
ATOM   3910  CG  GLN A 245     127.397-108.776 109.030  1.00 35.220          C  
ATOM   3911  CD  GLN A 245     126.500-109.908 109.453  1.00 35.220          C  
ATOM   3912  OE1 GLN A 245     126.432-110.958 108.791  1.00 35.220          O  
ATOM   3913  NE2 GLN A 245     125.808-109.722 110.565  1.00 35.220          N  
ATOM   3914  H   GLN A 245     129.608-107.542 110.635  1.00 29.770          H  
ATOM   3915  HA  GLN A 245     129.004-110.392 110.610  1.00 30.360          H  
ATOM   3916 1HB  GLN A 245     129.352-108.347 108.370  1.00 42.270          H  
ATOM   3917 2HB  GLN A 245     128.841-110.006 108.095  1.00 42.270          H  
ATOM   3918 1HG  GLN A 245     127.362-108.006 109.797  1.00 42.270          H  
ATOM   3919 2HG  GLN A 245     127.032-108.379 108.092  1.00 42.270          H  
ATOM   3920 1HE2 GLN A 245     125.196-110.437 110.906  1.00 42.270          H  
ATOM   3921 2HE2 GLN A 245     125.908-108.867 111.073  1.00 42.270          H  
ATOM   3922  N   GLN A 246     131.895-109.427 109.331  1.00 24.940          N  
ATOM   3923  CA  GLN A 246     133.190-109.839 108.787  1.00 24.990          C  
ATOM   3924  C   GLN A 246     134.079-110.606 109.761  1.00 25.310          C  
ATOM   3925  O   GLN A 246     134.786-111.554 109.373  1.00 25.520          O  
ATOM   3926  CB  GLN A 246     133.950-108.605 108.298  1.00 34.970          C  
ATOM   3927  CG  GLN A 246     135.204-108.883 107.515  1.00 34.970          C  
ATOM   3928  CD  GLN A 246     134.888-109.605 106.229  1.00 34.970          C  
ATOM   3929  OE1 GLN A 246     133.986-109.188 105.476  1.00 34.970          O  
ATOM   3930  NE2 GLN A 246     135.615-110.687 105.957  1.00 34.970          N  
ATOM   3931  H   GLN A 246     131.743-108.433 109.452  1.00 29.930          H  
ATOM   3932  HA  GLN A 246     133.000-110.470 107.929  1.00 29.990          H  
ATOM   3933 1HB  GLN A 246     133.302-108.019 107.665  1.00 41.960          H  
ATOM   3934 2HB  GLN A 246     134.213-107.983 109.156  1.00 41.960          H  
ATOM   3935 1HG  GLN A 246     135.683-107.938 107.268  1.00 41.960          H  
ATOM   3936 2HG  GLN A 246     135.881-109.501 108.103  1.00 41.960          H  
ATOM   3937 1HE2 GLN A 246     135.451-111.206 105.115  1.00 41.960          H  
ATOM   3938 2HE2 GLN A 246     136.328-110.986 106.596  1.00 41.960          H  
ATOM   3939  N   VAL A 247     134.077-110.201 111.026  1.00 25.420          N  
ATOM   3940  CA  VAL A 247     134.958-110.841 111.979  1.00 25.880          C  
ATOM   3941  C   VAL A 247     134.329-112.157 112.399  1.00 26.780          C  
ATOM   3942  O   VAL A 247     133.260-112.194 113.012  1.00 26.500          O  
ATOM   3943  CB  VAL A 247     135.231-109.885 113.158  1.00 36.050          C  
ATOM   3944  CG1 VAL A 247     136.094-110.554 114.209  1.00 36.050          C  
ATOM   3945  CG2 VAL A 247     135.931-108.622 112.611  1.00 36.050          C  
ATOM   3946  H   VAL A 247     133.490-109.413 111.322  1.00 30.500          H  
ATOM   3947  HA  VAL A 247     135.910-111.050 111.492  1.00 31.060          H  
ATOM   3948  HB  VAL A 247     134.283-109.604 113.622  1.00 43.260          H  
ATOM   3949 1HG1 VAL A 247     136.270-109.861 115.030  1.00 43.260          H  
ATOM   3950 2HG1 VAL A 247     135.584-111.413 114.579  1.00 43.260          H  
ATOM   3951 3HG1 VAL A 247     137.047-110.853 113.777  1.00 43.260          H  
ATOM   3952 1HG2 VAL A 247     136.120-107.926 113.428  1.00 43.260          H  
ATOM   3953 2HG2 VAL A 247     136.875-108.905 112.147  1.00 43.260          H  
ATOM   3954 3HG2 VAL A 247     135.297-108.137 111.868  1.00 43.260          H  
ATOM   3955  N   PHE A 248     135.038-113.237 112.053  1.00 27.940          N  
ATOM   3956  CA  PHE A 248     134.591-114.618 112.193  1.00 28.950          C  
ATOM   3957  C   PHE A 248     133.356-114.841 111.328  1.00 28.850          C  
ATOM   3958  O   PHE A 248     132.468-115.619 111.696  1.00 29.330          O  
ATOM   3959  CB  PHE A 248     134.247-115.003 113.638  1.00 40.130          C  
ATOM   3960  CG  PHE A 248     135.318-114.758 114.637  1.00 40.130          C  
ATOM   3961  CD1 PHE A 248     135.132-113.825 115.632  1.00 40.130          C  
ATOM   3962  CD2 PHE A 248     136.518-115.446 114.586  1.00 40.130          C  
ATOM   3963  CE1 PHE A 248     136.115-113.577 116.562  1.00 40.130          C  
ATOM   3964  CE2 PHE A 248     137.506-115.201 115.513  1.00 40.130          C  
ATOM   3965  CZ  PHE A 248     137.303-114.264 116.503  1.00 40.130          C  
ATOM   3966  H   PHE A 248     135.929-113.069 111.607  1.00 33.530          H  
ATOM   3967  HA  PHE A 248     135.382-115.278 111.836  1.00 34.740          H  
ATOM   3968 1HB  PHE A 248     133.354-114.477 113.955  1.00 48.150          H  
ATOM   3969 2HB  PHE A 248     134.012-116.058 113.670  1.00 48.150          H  
ATOM   3970  HD1 PHE A 248     134.188-113.278 115.673  1.00 48.150          H  
ATOM   3971  HD2 PHE A 248     136.679-116.189 113.804  1.00 48.150          H  
ATOM   3972  HE1 PHE A 248     135.951-112.835 117.343  1.00 48.150          H  
ATOM   3973  HE2 PHE A 248     138.449-115.748 115.466  1.00 48.150          H  
ATOM   3974  HZ  PHE A 248     138.083-114.069 117.237  1.00 48.150          H  
ATOM   3975  N   LEU A 249     133.317-114.213 110.141  1.00 28.300          N  
ATOM   3976  CA  LEU A 249     132.159-114.355 109.271  1.00 28.200          C  
ATOM   3977  C   LEU A 249     131.770-115.772 108.966  1.00 29.360          C  
ATOM   3978  O   LEU A 249     130.591-116.095 109.085  1.00 29.490          O  
ATOM   3979  CB  LEU A 249     132.389-113.630 107.929  1.00 39.520          C  
ATOM   3980  CG  LEU A 249     131.168-113.555 106.903  1.00 39.520          C  
ATOM   3981  CD1 LEU A 249     131.276-112.239 106.094  1.00 39.520          C  
ATOM   3982  CD2 LEU A 249     131.196-114.757 105.904  1.00 39.520          C  
ATOM   3983  H   LEU A 249     134.058-113.567 109.851  1.00 33.960          H  
ATOM   3984  HA  LEU A 249     131.317-113.880 109.774  1.00 33.840          H  
ATOM   3985 1HB  LEU A 249     132.693-112.642 108.144  1.00 47.420          H  
ATOM   3986 2HB  LEU A 249     133.211-114.117 107.419  1.00 47.420          H  
ATOM   3987  HG  LEU A 249     130.225-113.548 107.456  1.00 47.420          H  
ATOM   3988 1HD1 LEU A 249     130.442-112.172 105.397  1.00 47.420          H  
ATOM   3989 2HD1 LEU A 249     131.239-111.391 106.774  1.00 47.420          H  
ATOM   3990 3HD1 LEU A 249     132.214-112.217 105.540  1.00 47.420          H  
ATOM   3991 1HD2 LEU A 249     130.365-114.658 105.208  1.00 47.420          H  
ATOM   3992 2HD2 LEU A 249     132.132-114.746 105.348  1.00 47.420          H  
ATOM   3993 3HD2 LEU A 249     131.102-115.699 106.406  1.00 47.420          H  
ATOM   3994  N   GLN A 250     132.713-116.629 108.567  1.00 30.240          N  
ATOM   3995  CA  GLN A 250     132.270-117.958 108.168  1.00 31.370          C  
ATOM   3996  C   GLN A 250     131.680-118.710 109.345  1.00 31.810          C  
ATOM   3997  O   GLN A 250     130.664-119.384 109.200  1.00 32.300          O  
ATOM   3998  CB  GLN A 250     133.413-118.771 107.565  1.00 43.470          C  
ATOM   3999  CG  GLN A 250     132.967-120.090 106.915  1.00 43.470          C  
ATOM   4000  CD  GLN A 250     132.076-119.838 105.692  1.00 43.470          C  
ATOM   4001  OE1 GLN A 250     132.438-119.004 104.852  1.00 43.470          O  
ATOM   4002  NE2 GLN A 250     130.945-120.535 105.568  1.00 43.470          N  
ATOM   4003  H   GLN A 250     133.679-116.341 108.509  1.00 36.290          H  
ATOM   4004  HA  GLN A 250     131.489-117.849 107.416  1.00 37.640          H  
ATOM   4005 1HB  GLN A 250     133.924-118.175 106.810  1.00 52.160          H  
ATOM   4006 2HB  GLN A 250     134.137-119.013 108.341  1.00 52.160          H  
ATOM   4007 1HG  GLN A 250     133.844-120.645 106.592  1.00 52.160          H  
ATOM   4008 2HG  GLN A 250     132.392-120.686 107.634  1.00 52.160          H  
ATOM   4009 1HE2 GLN A 250     130.351-120.396 104.781  1.00 52.160          H  
ATOM   4010 2HE2 GLN A 250     130.652-121.230 106.281  1.00 52.160          H  
ATOM   4011  N   ALA A 251     132.280-118.565 110.529  1.00 31.630          N  
ATOM   4012  CA  ALA A 251     131.766-119.261 111.699  1.00 32.080          C  
ATOM   4013  C   ALA A 251     130.340-118.825 112.007  1.00 31.460          C  
ATOM   4014  O   ALA A 251     129.483-119.657 112.350  1.00 31.990          O  
ATOM   4015  CB  ALA A 251     132.653-118.983 112.898  1.00 44.730          C  
ATOM   4016  H   ALA A 251     133.113-117.999 110.595  1.00 37.960          H  
ATOM   4017  HA  ALA A 251     131.759-120.330 111.485  1.00 38.500          H  
ATOM   4018 1HB  ALA A 251     132.271-119.519 113.765  1.00 53.680          H  
ATOM   4019 2HB  ALA A 251     133.668-119.310 112.685  1.00 53.680          H  
ATOM   4020 3HB  ALA A 251     132.647-117.914 113.100  1.00 53.680          H  
ATOM   4021  N   LYS A 252     130.086-117.521 111.872  1.00 30.330          N  
ATOM   4022  CA  LYS A 252     128.770-116.966 112.124  1.00 29.680          C  
ATOM   4023  C   LYS A 252     127.760-117.420 111.085  1.00 30.120          C  
ATOM   4024  O   LYS A 252     126.634-117.783 111.437  1.00 30.290          O  
ATOM   4025  CB  LYS A 252     128.853-115.447 112.189  1.00 41.810          C  
ATOM   4026  CG  LYS A 252     129.547-114.933 113.449  1.00 41.810          C  
ATOM   4027  CD  LYS A 252     129.693-113.424 113.432  1.00 41.810          C  
ATOM   4028  CE  LYS A 252     130.328-112.918 114.716  1.00 41.810          C  
ATOM   4029  NZ  LYS A 252     130.554-111.465 114.666  1.00 41.810          N  
ATOM   4030  H   LYS A 252     130.859-116.890 111.624  1.00 36.400          H  
ATOM   4031  HA  LYS A 252     128.430-117.327 113.094  1.00 35.620          H  
ATOM   4032 1HB  LYS A 252     129.417-115.082 111.326  1.00 50.170          H  
ATOM   4033 2HB  LYS A 252     127.852-115.020 112.136  1.00 50.170          H  
ATOM   4034 1HG  LYS A 252     128.970-115.230 114.324  1.00 50.170          H  
ATOM   4035 2HG  LYS A 252     130.539-115.383 113.520  1.00 50.170          H  
ATOM   4036 1HD  LYS A 252     130.342-113.130 112.594  1.00 50.170          H  
ATOM   4037 2HD  LYS A 252     128.723-112.950 113.299  1.00 50.170          H  
ATOM   4038 1HE  LYS A 252     129.671-113.145 115.552  1.00 50.170          H  
ATOM   4039 2HE  LYS A 252     131.285-113.418 114.869  1.00 50.170          H  
ATOM   4040 1HZ  LYS A 252     130.974-111.146 115.519  1.00 50.170          H  
ATOM   4041 2HZ  LYS A 252     131.193-111.264 113.874  1.00 50.170          H  
ATOM   4042 3HZ  LYS A 252     129.675-110.980 114.520  1.00 50.170          H  
ATOM   4043  N   LYS A 253     128.163-117.458 109.813  1.00 30.400          N  
ATOM   4044  CA  LYS A 253     127.233-117.873 108.779  1.00 30.860          C  
ATOM   4045  C   LYS A 253     126.914-119.359 108.919  1.00 32.050          C  
ATOM   4046  O   LYS A 253     125.753-119.750 108.751  1.00 32.340          O  
ATOM   4047  CB  LYS A 253     127.787-117.570 107.380  1.00 43.020          C  
ATOM   4048  CG  LYS A 253     127.950-116.058 107.039  1.00 43.020          C  
ATOM   4049  CD  LYS A 253     126.632-115.286 106.979  1.00 43.020          C  
ATOM   4050  CE  LYS A 253     126.878-113.816 106.622  1.00 43.020          C  
ATOM   4051  NZ  LYS A 253     125.612-113.020 106.631  1.00 43.020          N  
ATOM   4052  H   LYS A 253     129.102-117.125 109.572  1.00 36.480          H  
ATOM   4053  HA  LYS A 253     126.300-117.333 108.918  1.00 37.030          H  
ATOM   4054 1HB  LYS A 253     128.775-118.033 107.284  1.00 51.620          H  
ATOM   4055 2HB  LYS A 253     127.143-118.022 106.629  1.00 51.620          H  
ATOM   4056 1HG  LYS A 253     128.573-115.589 107.792  1.00 51.620          H  
ATOM   4057 2HG  LYS A 253     128.449-115.969 106.080  1.00 51.620          H  
ATOM   4058 1HD  LYS A 253     125.971-115.736 106.238  1.00 51.620          H  
ATOM   4059 2HD  LYS A 253     126.138-115.306 107.947  1.00 51.620          H  
ATOM   4060 1HE  LYS A 253     127.569-113.383 107.347  1.00 51.620          H  
ATOM   4061 2HE  LYS A 253     127.325-113.759 105.630  1.00 51.620          H  
ATOM   4062 1HZ  LYS A 253     125.816-112.054 106.391  1.00 51.620          H  
ATOM   4063 2HZ  LYS A 253     124.965-113.400 105.957  1.00 51.620          H  
ATOM   4064 3HZ  LYS A 253     125.194-113.057 107.559  1.00 51.620          H  
ATOM   4065  N   ASP A 254     127.918-120.188 109.262  1.00 32.750          N  
ATOM   4066  CA  ASP A 254     127.676-121.614 109.436  1.00 33.910          C  
ATOM   4067  C   ASP A 254     126.729-121.822 110.606  1.00 33.830          C  
ATOM   4068  O   ASP A 254     125.825-122.660 110.534  1.00 34.470          O  
ATOM   4069  CB  ASP A 254     128.973-122.392 109.706  1.00 47.010          C  
ATOM   4070  CG  ASP A 254     129.925-122.533 108.493  1.00 47.010          C  
ATOM   4071  OD1 ASP A 254     129.534-122.256 107.380  1.00 47.010          O  
ATOM   4072  OD2 ASP A 254     131.040-122.942 108.704  1.00 47.010          O  
ATOM   4073  H   ASP A 254     128.873-119.830 109.354  1.00 39.300          H  
ATOM   4074  HA  ASP A 254     127.210-122.005 108.532  1.00 40.690          H  
ATOM   4075 1HB  ASP A 254     129.523-121.879 110.501  1.00 56.410          H  
ATOM   4076 2HB  ASP A 254     128.727-123.386 110.075  1.00 56.410          H  
ATOM   4077  N   THR A 255     126.909-121.030 111.672  1.00 33.030          N  
ATOM   4078  CA  THR A 255     126.064-121.129 112.847  1.00 32.900          C  
ATOM   4079  C   THR A 255     124.623-120.787 112.486  1.00 32.480          C  
ATOM   4080  O   THR A 255     123.700-121.508 112.886  1.00 32.960          O  
ATOM   4081  CB  THR A 255     126.568-120.211 113.982  1.00 46.110          C  
ATOM   4082  OG1 THR A 255     127.901-120.604 114.359  1.00 46.110          O  
ATOM   4083  CG2 THR A 255     125.654-120.348 115.202  1.00 46.110          C  
ATOM   4084  H   THR A 255     127.700-120.381 111.695  1.00 39.640          H  
ATOM   4085  HA  THR A 255     126.091-122.156 113.206  1.00 39.480          H  
ATOM   4086  HB  THR A 255     126.581-119.177 113.644  1.00 55.330          H  
ATOM   4087  HG1 THR A 255     128.527-120.371 113.636  1.00 55.330          H  
ATOM   4088 1HG2 THR A 255     126.025-119.708 115.999  1.00 55.330          H  
ATOM   4089 2HG2 THR A 255     124.647-120.054 114.951  1.00 55.330          H  
ATOM   4090 3HG2 THR A 255     125.654-121.384 115.539  1.00 55.330          H  
ATOM   4091  N   ASP A 256     124.411-119.689 111.736  1.00 31.620          N  
ATOM   4092  CA  ASP A 256     123.056-119.330 111.335  1.00 31.230          C  
ATOM   4093  C   ASP A 256     122.426-120.405 110.465  1.00 32.220          C  
ATOM   4094  O   ASP A 256     121.245-120.715 110.640  1.00 32.390          O  
ATOM   4095  CB  ASP A 256     123.002-117.976 110.621  1.00 43.880          C  
ATOM   4096  CG  ASP A 256     123.152-116.714 111.560  1.00 43.880          C  
ATOM   4097  OD1 ASP A 256     123.017-116.818 112.790  1.00 43.880          O  
ATOM   4098  OD2 ASP A 256     123.361-115.654 111.017  1.00 43.880          O  
ATOM   4099  H   ASP A 256     125.203-119.092 111.472  1.00 37.940          H  
ATOM   4100  HA  ASP A 256     122.453-119.246 112.221  1.00 37.480          H  
ATOM   4101 1HB  ASP A 256     123.811-117.944 109.882  1.00 52.650          H  
ATOM   4102 2HB  ASP A 256     122.062-117.895 110.072  1.00 52.650          H  
ATOM   4103  N   TRP A 257     123.209-121.008 109.565  1.00 32.950          N  
ATOM   4104  CA  TRP A 257     122.688-122.073 108.724  1.00 33.960          C  
ATOM   4105  C   TRP A 257     122.231-123.251 109.573  1.00 34.770          C  
ATOM   4106  O   TRP A 257     121.151-123.803 109.339  1.00 35.210          O  
ATOM   4107  CB  TRP A 257     123.709-122.517 107.686  1.00 47.140          C  
ATOM   4108  CG  TRP A 257     123.206-123.622 106.836  1.00 47.140          C  
ATOM   4109  CD1 TRP A 257     122.418-123.494 105.737  1.00 47.140          C  
ATOM   4110  CD2 TRP A 257     123.462-125.038 106.983  1.00 47.140          C  
ATOM   4111  NE1 TRP A 257     122.154-124.722 105.202  1.00 47.140          N  
ATOM   4112  CE2 TRP A 257     122.787-125.679 105.949  1.00 47.140          C  
ATOM   4113  CE3 TRP A 257     124.201-125.798 107.892  1.00 47.140          C  
ATOM   4114  CZ2 TRP A 257     122.822-127.048 105.793  1.00 47.140          C  
ATOM   4115  CZ3 TRP A 257     124.239-127.170 107.731  1.00 47.140          C  
ATOM   4116  CH2 TRP A 257     123.568-127.777 106.709  1.00 47.140          C  
ATOM   4117  H   TRP A 257     124.172-120.681 109.428  1.00 39.540          H  
ATOM   4118  HA  TRP A 257     121.819-121.686 108.188  1.00 40.750          H  
ATOM   4119 1HB  TRP A 257     123.969-121.673 107.049  1.00 56.570          H  
ATOM   4120 2HB  TRP A 257     124.620-122.841 108.185  1.00 56.570          H  
ATOM   4121  HD1 TRP A 257     122.044-122.549 105.345  1.00 56.570          H  
ATOM   4122  HE1 TRP A 257     121.588-124.896 104.385  1.00 56.570          H  
ATOM   4123  HE3 TRP A 257     124.738-125.319 108.703  1.00 56.570          H  
ATOM   4124  HZ2 TRP A 257     122.296-127.552 104.983  1.00 56.570          H  
ATOM   4125  HZ3 TRP A 257     124.821-127.756 108.437  1.00 56.570          H  
ATOM   4126  HH2 TRP A 257     123.621-128.857 106.609  1.00 56.570          H  
ATOM   4127  N   LEU A 258     123.053-123.656 110.549  1.00 35.000          N  
ATOM   4128  CA  LEU A 258     122.684-124.763 111.416  1.00 35.810          C  
ATOM   4129  C   LEU A 258     121.415-124.458 112.201  1.00 35.340          C  
ATOM   4130  O   LEU A 258     120.567-125.343 112.353  1.00 35.990          O  
ATOM   4131  CB  LEU A 258     123.828-125.071 112.393  1.00 49.810          C  
ATOM   4132  CG  LEU A 258     125.101-125.725 111.797  1.00 49.810          C  
ATOM   4133  CD1 LEU A 258     126.213-125.700 112.837  1.00 49.810          C  
ATOM   4134  CD2 LEU A 258     124.795-127.180 111.401  1.00 49.810          C  
ATOM   4135  H   LEU A 258     123.961-123.194 110.665  1.00 42.000          H  
ATOM   4136  HA  LEU A 258     122.487-125.628 110.792  1.00 42.970          H  
ATOM   4137 1HB  LEU A 258     124.137-124.127 112.845  1.00 59.770          H  
ATOM   4138 2HB  LEU A 258     123.450-125.716 113.181  1.00 59.770          H  
ATOM   4139  HG  LEU A 258     125.429-125.164 110.927  1.00 59.770          H  
ATOM   4140 1HD1 LEU A 258     127.111-126.156 112.422  1.00 59.770          H  
ATOM   4141 2HD1 LEU A 258     126.429-124.667 113.112  1.00 59.770          H  
ATOM   4142 3HD1 LEU A 258     125.901-126.253 113.721  1.00 59.770          H  
ATOM   4143 1HD2 LEU A 258     125.694-127.636 110.991  1.00 59.770          H  
ATOM   4144 2HD2 LEU A 258     124.478-127.735 112.285  1.00 59.770          H  
ATOM   4145 3HD2 LEU A 258     124.011-127.218 110.661  1.00 59.770          H  
ATOM   4146  N   LYS A 259     121.262-123.223 112.699  1.00 34.200          N  
ATOM   4147  CA  LYS A 259     120.037-122.877 113.413  1.00 33.710          C  
ATOM   4148  C   LYS A 259     118.828-123.018 112.495  1.00 33.770          C  
ATOM   4149  O   LYS A 259     117.809-123.584 112.907  1.00 34.100          O  
ATOM   4150  CB  LYS A 259     120.103-121.454 113.966  1.00 47.390          C  
ATOM   4151  CG  LYS A 259     121.037-121.267 115.183  1.00 47.390          C  
ATOM   4152  CD  LYS A 259     120.957-119.833 115.772  1.00 47.390          C  
ATOM   4153  CE  LYS A 259     121.597-118.847 114.803  1.00 47.390          C  
ATOM   4154  NZ  LYS A 259     121.798-117.490 115.332  1.00 47.390          N  
ATOM   4155  H   LYS A 259     122.024-122.541 112.604  1.00 41.040          H  
ATOM   4156  HA  LYS A 259     119.910-123.571 114.242  1.00 40.450          H  
ATOM   4157 1HB  LYS A 259     120.449-120.806 113.167  1.00 56.870          H  
ATOM   4158 2HB  LYS A 259     119.099-121.124 114.241  1.00 56.870          H  
ATOM   4159 1HG  LYS A 259     120.755-121.982 115.957  1.00 56.870          H  
ATOM   4160 2HG  LYS A 259     122.063-121.478 114.884  1.00 56.870          H  
ATOM   4161 1HD  LYS A 259     119.917-119.555 115.941  1.00 56.870          H  
ATOM   4162 2HD  LYS A 259     121.491-119.795 116.720  1.00 56.870          H  
ATOM   4163 1HE  LYS A 259     122.556-119.242 114.508  1.00 56.870          H  
ATOM   4164 2HE  LYS A 259     120.963-118.757 113.928  1.00 56.870          H  
ATOM   4165 1HZ  LYS A 259     122.247-116.966 114.543  1.00 56.870          H  
ATOM   4166 2HZ  LYS A 259     120.921-117.067 115.585  1.00 56.870          H  
ATOM   4167 3HZ  LYS A 259     122.411-117.509 116.129  1.00 56.870          H  
ATOM   4168  N   GLU A 260     118.952-122.539 111.242  1.00 33.550          N  
ATOM   4169  CA  GLU A 260     117.858-122.635 110.284  1.00 33.710          C  
ATOM   4170  C   GLU A 260     117.515-124.088 109.986  1.00 35.010          C  
ATOM   4171  O   GLU A 260     116.333-124.427 109.880  1.00 35.270          O  
ATOM   4172  CB  GLU A 260     118.205-121.916 108.977  1.00 47.130          C  
ATOM   4173  CG  GLU A 260     118.250-120.394 109.067  1.00 47.130          C  
ATOM   4174  CD  GLU A 260     118.702-119.758 107.779  1.00 47.130          C  
ATOM   4175  OE1 GLU A 260     119.037-120.489 106.876  1.00 47.130          O  
ATOM   4176  OE2 GLU A 260     118.712-118.553 107.696  1.00 47.130          O  
ATOM   4177  H   GLU A 260     119.812-122.046 110.973  1.00 40.260          H  
ATOM   4178  HA  GLU A 260     116.983-122.154 110.719  1.00 40.450          H  
ATOM   4179 1HB  GLU A 260     119.186-122.248 108.637  1.00 56.560          H  
ATOM   4180 2HB  GLU A 260     117.485-122.189 108.208  1.00 56.560          H  
ATOM   4181 1HG  GLU A 260     117.252-120.031 109.311  1.00 56.560          H  
ATOM   4182 2HG  GLU A 260     118.915-120.101 109.874  1.00 56.560          H  
ATOM   4183  N   LYS A 261     118.538-124.951 109.864  1.00 35.860          N  
ATOM   4184  CA  LYS A 261     118.323-126.372 109.618  1.00 37.140          C  
ATOM   4185  C   LYS A 261     117.490-126.976 110.735  1.00 37.420          C  
ATOM   4186  O   LYS A 261     116.527-127.703 110.473  1.00 38.000          O  
ATOM   4187  CB  LYS A 261     119.652-127.126 109.494  1.00 51.480          C  
ATOM   4188  CG  LYS A 261     119.501-128.633 109.221  1.00 51.480          C  
ATOM   4189  CD  LYS A 261     120.857-129.316 109.057  1.00 51.480          C  
ATOM   4190  CE  LYS A 261     120.692-130.825 108.875  1.00 51.480          C  
ATOM   4191  NZ  LYS A 261     122.001-131.528 108.733  1.00 51.480          N  
ATOM   4192  H   LYS A 261     119.494-124.579 109.891  1.00 43.030          H  
ATOM   4193  HA  LYS A 261     117.771-126.481 108.686  1.00 44.570          H  
ATOM   4194 1HB  LYS A 261     120.251-126.681 108.693  1.00 61.780          H  
ATOM   4195 2HB  LYS A 261     120.217-127.012 110.416  1.00 61.780          H  
ATOM   4196 1HG  LYS A 261     118.972-129.101 110.053  1.00 61.780          H  
ATOM   4197 2HG  LYS A 261     118.912-128.781 108.316  1.00 61.780          H  
ATOM   4198 1HD  LYS A 261     121.357-128.905 108.185  1.00 61.780          H  
ATOM   4199 2HD  LYS A 261     121.474-129.122 109.935  1.00 61.780          H  
ATOM   4200 1HE  LYS A 261     120.171-131.227 109.740  1.00 61.780          H  
ATOM   4201 2HE  LYS A 261     120.092-131.011 107.984  1.00 61.780          H  
ATOM   4202 1HZ  LYS A 261     121.841-132.520 108.618  1.00 61.780          H  
ATOM   4203 2HZ  LYS A 261     122.492-131.173 107.925  1.00 61.780          H  
ATOM   4204 3HZ  LYS A 261     122.561-131.373 109.560  1.00 61.780          H  
ATOM   4205  N   VAL A 262     117.849-126.662 111.980  1.00 37.000          N  
ATOM   4206  CA  VAL A 262     117.117-127.178 113.121  1.00 37.270          C  
ATOM   4207  C   VAL A 262     115.675-126.684 113.115  1.00 36.670          C  
ATOM   4208  O   VAL A 262     114.760-127.484 113.319  1.00 37.240          O  
ATOM   4209  CB  VAL A 262     117.846-126.801 114.428  1.00 52.070          C  
ATOM   4210  CG1 VAL A 262     116.995-127.133 115.651  1.00 52.070          C  
ATOM   4211  CG2 VAL A 262     119.158-127.577 114.484  1.00 52.070          C  
ATOM   4212  H   VAL A 262     118.685-126.080 112.118  1.00 44.400          H  
ATOM   4213  HA  VAL A 262     117.103-128.264 113.051  1.00 44.720          H  
ATOM   4214  HB  VAL A 262     118.048-125.729 114.434  1.00 62.480          H  
ATOM   4215 1HG1 VAL A 262     117.535-126.862 116.560  1.00 62.480          H  
ATOM   4216 2HG1 VAL A 262     116.072-126.569 115.614  1.00 62.480          H  
ATOM   4217 3HG1 VAL A 262     116.772-128.198 115.670  1.00 62.480          H  
ATOM   4218 1HG2 VAL A 262     119.699-127.315 115.392  1.00 62.480          H  
ATOM   4219 2HG2 VAL A 262     118.947-128.645 114.480  1.00 62.480          H  
ATOM   4220 3HG2 VAL A 262     119.767-127.331 113.620  1.00 62.480          H  
ATOM   4221  N   GLN A 263     115.464-125.388 112.862  1.00 35.530          N  
ATOM   4222  CA  GLN A 263     114.112-124.843 112.820  1.00 34.920          C  
ATOM   4223  C   GLN A 263     113.283-125.520 111.731  1.00 35.540          C  
ATOM   4224  O   GLN A 263     112.122-125.861 111.964  1.00 35.710          O  
ATOM   4225  CB  GLN A 263     114.171-123.332 112.549  1.00 49.130          C  
ATOM   4226  CG  GLN A 263     114.689-122.489 113.707  1.00 49.130          C  
ATOM   4227  CD  GLN A 263     114.998-121.030 113.298  1.00 49.130          C  
ATOM   4228  OE1 GLN A 263     116.155-120.691 113.004  1.00 49.130          O  
ATOM   4229  NE2 GLN A 263     113.975-120.174 113.251  1.00 49.130          N  
ATOM   4230  H   GLN A 263     116.269-124.767 112.725  1.00 42.640          H  
ATOM   4231  HA  GLN A 263     113.634-125.022 113.783  1.00 41.900          H  
ATOM   4232 1HB  GLN A 263     114.816-123.145 111.693  1.00 58.960          H  
ATOM   4233 2HB  GLN A 263     113.172-122.969 112.295  1.00 58.960          H  
ATOM   4234 1HG  GLN A 263     113.919-122.466 114.480  1.00 58.960          H  
ATOM   4235 2HG  GLN A 263     115.596-122.944 114.099  1.00 58.960          H  
ATOM   4236 1HE2 GLN A 263     114.132-119.225 112.985  1.00 58.960          H  
ATOM   4237 2HE2 GLN A 263     113.012-120.475 113.464  1.00 58.960          H  
ATOM   4238  N   SER A 264     113.887-125.755 110.561  1.00 35.960          N  
ATOM   4239  CA  SER A 264     113.204-126.397 109.447  1.00 36.600          C  
ATOM   4240  C   SER A 264     112.760-127.801 109.810  1.00 37.760          C  
ATOM   4241  O   SER A 264     111.606-128.179 109.577  1.00 38.040          O  
ATOM   4242  CB  SER A 264     114.118-126.442 108.239  1.00 50.980          C  
ATOM   4243  OG  SER A 264     113.497-127.067 107.152  1.00 50.980          O  
ATOM   4244  H   SER A 264     114.844-125.421 110.414  1.00 43.150          H  
ATOM   4245  HA  SER A 264     112.320-125.809 109.201  1.00 43.920          H  
ATOM   4246 1HB  SER A 264     114.407-125.428 107.968  1.00 61.180          H  
ATOM   4247 2HB  SER A 264     115.029-126.977 108.497  1.00 61.180          H  
ATOM   4248  HG  SER A 264     114.123-127.014 106.427  1.00 61.180          H  
ATOM   4249  N   LEU A 265     113.663-128.579 110.408  1.00 38.430          N  
ATOM   4250  CA  LEU A 265     113.340-129.941 110.787  1.00 39.570          C  
ATOM   4251  C   LEU A 265     112.224-129.975 111.820  1.00 39.210          C  
ATOM   4252  O   LEU A 265     111.385-130.879 111.800  1.00 39.490          O  
ATOM   4253  CB  LEU A 265     114.594-130.622 111.340  1.00 54.940          C  
ATOM   4254  CG  LEU A 265     115.732-130.910 110.312  1.00 54.940          C  
ATOM   4255  CD1 LEU A 265     116.975-131.355 111.070  1.00 54.940          C  
ATOM   4256  CD2 LEU A 265     115.294-131.994 109.315  1.00 54.940          C  
ATOM   4257  H   LEU A 265     114.611-128.217 110.562  1.00 46.120          H  
ATOM   4258  HA  LEU A 265     112.989-130.464 109.906  1.00 47.480          H  
ATOM   4259 1HB  LEU A 265     115.012-129.969 112.111  1.00 65.930          H  
ATOM   4260 2HB  LEU A 265     114.307-131.562 111.806  1.00 65.930          H  
ATOM   4261  HG  LEU A 265     115.971-130.003 109.766  1.00 65.930          H  
ATOM   4262 1HD1 LEU A 265     117.777-131.545 110.364  1.00 65.930          H  
ATOM   4263 2HD1 LEU A 265     117.280-130.565 111.760  1.00 65.930          H  
ATOM   4264 3HD1 LEU A 265     116.761-132.264 111.629  1.00 65.930          H  
ATOM   4265 1HD2 LEU A 265     116.107-132.181 108.614  1.00 65.930          H  
ATOM   4266 2HD2 LEU A 265     115.061-132.913 109.853  1.00 65.930          H  
ATOM   4267 3HD2 LEU A 265     114.421-131.673 108.758  1.00 65.930          H  
ATOM   4268  N   GLN A 266     112.229-129.019 112.750  1.00 38.680          N  
ATOM   4269  CA  GLN A 266     111.216-128.949 113.793  1.00 38.300          C  
ATOM   4270  C   GLN A 266     109.824-128.574 113.267  1.00 38.440          C  
ATOM   4271  O   GLN A 266     108.833-129.199 113.670  1.00 38.440          O  
ATOM   4272  CB  GLN A 266     111.711-127.999 114.873  1.00 53.770          C  
ATOM   4273  CG  GLN A 266     112.884-128.601 115.613  1.00 53.770          C  
ATOM   4274  CD  GLN A 266     113.627-127.693 116.557  1.00 53.770          C  
ATOM   4275  OE1 GLN A 266     113.644-126.447 116.487  1.00 53.770          O  
ATOM   4276  NE2 GLN A 266     114.304-128.358 117.474  1.00 53.770          N  
ATOM   4277  H   GLN A 266     112.996-128.334 112.752  1.00 46.420          H  
ATOM   4278  HA  GLN A 266     111.139-129.935 114.244  1.00 45.960          H  
ATOM   4279 1HB  GLN A 266     112.022-127.055 114.424  1.00 64.530          H  
ATOM   4280 2HB  GLN A 266     110.918-127.795 115.577  1.00 64.530          H  
ATOM   4281 1HG  GLN A 266     112.509-129.435 116.196  1.00 64.530          H  
ATOM   4282 2HG  GLN A 266     113.598-128.973 114.888  1.00 64.530          H  
ATOM   4283 1HE2 GLN A 266     114.866-127.863 118.148  1.00 64.530          H  
ATOM   4284 2HE2 GLN A 266     114.279-129.356 117.493  1.00 64.530          H  
ATOM   4285  N   THR A 267     109.737-127.622 112.321  1.00 38.600          N  
ATOM   4286  CA  THR A 267     108.425-127.247 111.799  1.00 38.790          C  
ATOM   4287  C   THR A 267     107.932-128.297 110.803  1.00 39.220          C  
ATOM   4288  O   THR A 267     106.717-128.462 110.598  1.00 39.390          O  
ATOM   4289  CB  THR A 267     108.451-125.844 111.166  1.00 54.230          C  
ATOM   4290  OG1 THR A 267     109.364-125.807 110.062  1.00 54.230          O  
ATOM   4291  CG2 THR A 267     108.910-124.848 112.204  1.00 54.230          C  
ATOM   4292  H   THR A 267     110.576-127.104 112.027  1.00 46.320          H  
ATOM   4293  HA  THR A 267     107.721-127.214 112.623  1.00 46.550          H  
ATOM   4294  HB  THR A 267     107.463-125.587 110.826  1.00 65.080          H  
ATOM   4295  HG1 THR A 267     108.980-126.241 109.294  1.00 65.080          H  
ATOM   4296 1HG2 THR A 267     108.931-123.845 111.778  1.00 65.080          H  
ATOM   4297 2HG2 THR A 267     108.239-124.870 113.044  1.00 65.080          H  
ATOM   4298 3HG2 THR A 267     109.894-125.106 112.544  1.00 65.080          H  
ATOM   4299  N   LEU A 268     108.875-129.059 110.234  1.00 39.460          N  
ATOM   4300  CA  LEU A 268     108.561-130.168 109.356  1.00 39.940          C  
ATOM   4301  C   LEU A 268     108.024-131.323 110.217  1.00 39.660          C  
ATOM   4302  O   LEU A 268     106.995-131.921 109.907  1.00 39.650          O  
ATOM   4303  CB  LEU A 268     109.826-130.579 108.589  1.00 55.720          C  
ATOM   4304  CG  LEU A 268     109.748-131.727 107.566  1.00 55.720          C  
ATOM   4305  CD1 LEU A 268     108.759-131.385 106.445  1.00 55.720          C  
ATOM   4306  CD2 LEU A 268     111.161-131.953 107.011  1.00 55.720          C  
ATOM   4307  H   LEU A 268     109.864-128.807 110.351  1.00 47.350          H  
ATOM   4308  HA  LEU A 268     107.792-129.849 108.659  1.00 47.930          H  
ATOM   4309 1HB  LEU A 268     110.193-129.699 108.064  1.00 66.870          H  
ATOM   4310 2HB  LEU A 268     110.576-130.858 109.320  1.00 66.870          H  
ATOM   4311  HG  LEU A 268     109.401-132.638 108.056  1.00 66.870          H  
ATOM   4312 1HD1 LEU A 268     108.726-132.207 105.728  1.00 66.870          H  
ATOM   4313 2HD1 LEU A 268     107.762-131.235 106.852  1.00 66.870          H  
ATOM   4314 3HD1 LEU A 268     109.089-130.481 105.943  1.00 66.870          H  
ATOM   4315 1HD2 LEU A 268     111.146-132.772 106.289  1.00 66.870          H  
ATOM   4316 2HD2 LEU A 268     111.513-131.043 106.522  1.00 66.870          H  
ATOM   4317 3HD2 LEU A 268     111.836-132.206 107.832  1.00 66.870          H  
ATOM   4318  N   ALA A 269     108.698-131.608 111.344  1.00 39.440          N  
ATOM   4319  CA  ALA A 269     108.301-132.658 112.286  1.00 39.170          C  
ATOM   4320  C   ALA A 269     106.902-132.396 112.834  1.00 38.870          C  
ATOM   4321  O   ALA A 269     106.115-133.320 113.040  1.00 38.770          O  
ATOM   4322  CB  ALA A 269     109.293-132.737 113.431  1.00 54.950          C  
ATOM   4323  H   ALA A 269     109.570-131.117 111.542  1.00 47.330          H  
ATOM   4324  HA  ALA A 269     108.288-133.606 111.752  1.00 47.000          H  
ATOM   4325 1HB  ALA A 269     109.002-133.533 114.113  1.00 65.940          H  
ATOM   4326 2HB  ALA A 269     110.287-132.941 113.033  1.00 65.940          H  
ATOM   4327 3HB  ALA A 269     109.305-131.789 113.962  1.00 65.940          H  
ATOM   4328  N   ALA A 270     106.571-131.113 112.995  1.00 38.760          N  
ATOM   4329  CA  ALA A 270     105.282-130.654 113.498  1.00 38.470          C  
ATOM   4330  C   ALA A 270     104.194-130.714 112.423  1.00 38.420          C  
ATOM   4331  O   ALA A 270     103.031-130.419 112.711  1.00 37.930          O  
ATOM   4332  CB  ALA A 270     105.400-129.230 114.008  1.00 53.970          C  
ATOM   4333  H   ALA A 270     107.305-130.412 112.858  1.00 46.510          H  
ATOM   4334  HA  ALA A 270     104.989-131.309 114.317  1.00 46.160          H  
ATOM   4335 1HB  ALA A 270     104.450-128.905 114.404  1.00 64.770          H  
ATOM   4336 2HB  ALA A 270     106.156-129.196 114.790  1.00 64.770          H  
ATOM   4337 3HB  ALA A 270     105.693-128.579 113.188  1.00 64.770          H  
ATOM   4338  N   ASN A 271     104.572-131.128 111.209  1.00 38.980          N  
ATOM   4339  CA  ASN A 271     103.740-131.245 110.027  1.00 39.090          C  
ATOM   4340  C   ASN A 271     103.113-129.948 109.560  1.00 37.790          C  
ATOM   4341  O   ASN A 271     101.951-129.945 109.168  1.00 37.520          O  
ATOM   4342  CB  ASN A 271     102.640-132.276 110.273  1.00 54.680          C  
ATOM   4343  CG  ASN A 271     101.987-132.804 108.998  1.00 54.680          C  
ATOM   4344  OD1 ASN A 271     102.646-132.928 107.958  1.00 54.680          O  
ATOM   4345  ND2 ASN A 271     100.709-133.118 109.069  1.00 54.680          N  
ATOM   4346  H   ASN A 271     105.546-131.388 111.062  1.00 46.780          H  
ATOM   4347  HA  ASN A 271     104.380-131.600 109.216  1.00 46.910          H  
ATOM   4348 1HB  ASN A 271     103.063-133.118 110.826  1.00 65.620          H  
ATOM   4349 2HB  ASN A 271     101.863-131.837 110.899  1.00 65.620          H  
ATOM   4350 1HD2 ASN A 271     100.230-133.466 108.261  1.00 65.620          H  
ATOM   4351 2HD2 ASN A 271     100.211-133.000 109.929  1.00 65.620          H  
ATOM   4352  N   ASN A 272     103.864-128.849 109.579  1.00 36.990          N  
ATOM   4353  CA  ASN A 272     103.344-127.587 109.069  1.00 35.750          C  
ATOM   4354  C   ASN A 272     103.874-127.389 107.636  1.00 35.220          C  
ATOM   4355  O   ASN A 272     105.003-126.914 107.449  1.00 34.930          O  
ATOM   4356  CB  ASN A 272     103.739-126.464 110.022  1.00 50.550          C  
ATOM   4357  CG  ASN A 272     103.147-125.153 109.666  1.00 50.550          C  
ATOM   4358  OD1 ASN A 272     103.267-124.745 108.513  1.00 50.550          O  
ATOM   4359  ND2 ASN A 272     102.467-124.499 110.593  1.00 50.550          N  
ATOM   4360  H   ASN A 272     104.823-128.889 109.940  1.00 44.390          H  
ATOM   4361  HA  ASN A 272     102.254-127.637 109.010  1.00 42.900          H  
ATOM   4362 1HB  ASN A 272     103.500-126.717 111.045  1.00 60.660          H  
ATOM   4363 2HB  ASN A 272     104.824-126.358 109.988  1.00 60.660          H  
ATOM   4364 1HD2 ASN A 272     102.043-123.620 110.373  1.00 60.660          H  
ATOM   4365 2HD2 ASN A 272     102.313-124.897 111.525  1.00 60.660          H  
ATOM   4366  N   SER A 273     103.074-127.732 106.609  1.00 35.110          N  
ATOM   4367  CA  SER A 273     103.580-127.676 105.237  1.00 34.680          C  
ATOM   4368  C   SER A 273     103.980-126.274 104.803  1.00 34.330          C  
ATOM   4369  O   SER A 273     104.914-126.101 104.008  1.00 33.980          O  
ATOM   4370  CB  SER A 273     102.532-128.207 104.290  1.00 48.720          C  
ATOM   4371  OG  SER A 273     101.404-127.384 104.305  1.00 48.720          O  
ATOM   4372  H   SER A 273     102.112-128.076 106.759  1.00 42.130          H  
ATOM   4373  HA  SER A 273     104.457-128.320 105.176  1.00 41.620          H  
ATOM   4374 1HB  SER A 273     102.942-128.249 103.283  1.00 58.470          H  
ATOM   4375 2HB  SER A 273     102.250-129.219 104.581  1.00 58.470          H  
ATOM   4376  HG  SER A 273     100.901-127.667 105.105  1.00 58.470          H  
ATOM   4377  N   ALA A 274     103.320-125.261 105.365  1.00 34.440          N  
ATOM   4378  CA  ALA A 274     103.646-123.891 105.033  1.00 34.150          C  
ATOM   4379  C   ALA A 274     105.070-123.569 105.418  1.00 34.200          C  
ATOM   4380  O   ALA A 274     105.743-122.838 104.700  1.00 33.810          O  
ATOM   4381  CB  ALA A 274     102.709-122.920 105.727  1.00 47.930          C  
ATOM   4382  H   ALA A 274     102.538-125.458 105.980  1.00 41.330          H  
ATOM   4383  HA  ALA A 274     103.548-123.773 103.954  1.00 40.980          H  
ATOM   4384 1HB  ALA A 274     102.968-121.903 105.439  1.00 57.510          H  
ATOM   4385 2HB  ALA A 274     101.682-123.133 105.433  1.00 57.510          H  
ATOM   4386 3HB  ALA A 274     102.805-123.020 106.800  1.00 57.510          H  
ATOM   4387  N   LEU A 275     105.539-124.121 106.541  1.00 34.680          N  
ATOM   4388  CA  LEU A 275     106.864-123.810 107.037  1.00 34.730          C  
ATOM   4389  C   LEU A 275     107.886-124.753 106.480  1.00 34.620          C  
ATOM   4390  O   LEU A 275     109.073-124.443 106.444  1.00 34.590          O  
ATOM   4391  CB  LEU A 275     106.846-123.818 108.547  1.00 48.600          C  
ATOM   4392  CG  LEU A 275     105.905-122.779 109.177  1.00 48.600          C  
ATOM   4393  CD1 LEU A 275     105.936-122.936 110.644  1.00 48.600          C  
ATOM   4394  CD2 LEU A 275     106.304-121.408 108.796  1.00 48.600          C  
ATOM   4395  H   LEU A 275     104.969-124.784 107.073  1.00 41.620          H  
ATOM   4396  HA  LEU A 275     107.153-122.830 106.682  1.00 41.680          H  
ATOM   4397 1HB  LEU A 275     106.512-124.803 108.865  1.00 58.320          H  
ATOM   4398 2HB  LEU A 275     107.858-123.645 108.915  1.00 58.320          H  
ATOM   4399  HG  LEU A 275     104.898-122.942 108.843  1.00 58.320          H  
ATOM   4400 1HD1 LEU A 275     105.265-122.214 111.074  1.00 58.320          H  
ATOM   4401 2HD1 LEU A 275     105.615-123.931 110.897  1.00 58.320          H  
ATOM   4402 3HD1 LEU A 275     106.941-122.763 111.017  1.00 58.320          H  
ATOM   4403 1HD2 LEU A 275     105.632-120.700 109.268  1.00 58.320          H  
ATOM   4404 2HD2 LEU A 275     107.318-121.239 109.139  1.00 58.320          H  
ATOM   4405 3HD2 LEU A 275     106.256-121.245 107.734  1.00 58.320          H  
ATOM   4406  N   ALA A 276     107.433-125.898 105.988  1.00 34.540          N  
ATOM   4407  CA  ALA A 276     108.340-126.796 105.309  1.00 34.400          C  
ATOM   4408  C   ALA A 276     108.933-126.040 104.106  1.00 33.970          C  
ATOM   4409  O   ALA A 276     110.091-126.250 103.739  1.00 33.950          O  
ATOM   4410  CB  ALA A 276     107.624-128.056 104.862  1.00 48.220          C  
ATOM   4411  H   ALA A 276     106.458-126.165 106.145  1.00 41.450          H  
ATOM   4412  HA  ALA A 276     109.148-127.061 105.991  1.00 41.280          H  
ATOM   4413 1HB  ALA A 276     108.328-128.710 104.355  1.00 57.860          H  
ATOM   4414 2HB  ALA A 276     107.206-128.564 105.733  1.00 57.860          H  
ATOM   4415 3HB  ALA A 276     106.824-127.787 104.178  1.00 57.860          H  
ATOM   4416  N   LYS A 277     108.121-125.155 103.492  1.00 33.660          N  
ATOM   4417  CA  LYS A 277     108.576-124.369 102.346  1.00 33.230          C  
ATOM   4418  C   LYS A 277     108.908-122.874 102.621  1.00 32.940          C  
ATOM   4419  O   LYS A 277     109.811-122.327 101.979  1.00 32.510          O  
ATOM   4420  CB  LYS A 277     107.512-124.439 101.250  1.00 46.690          C  
ATOM   4421  CG  LYS A 277     107.180-125.864 100.741  1.00 46.690          C  
ATOM   4422  CD  LYS A 277     108.381-126.566 100.090  1.00 46.690          C  
ATOM   4423  CE  LYS A 277     107.983-127.917  99.508  1.00 46.690          C  
ATOM   4424  NZ  LYS A 277     109.148-128.630  98.903  1.00 46.690          N  
ATOM   4425  H   LYS A 277     107.145-125.093 103.805  1.00 40.390          H  
ATOM   4426  HA  LYS A 277     109.494-124.819 101.980  1.00 39.880          H  
ATOM   4427 1HB  LYS A 277     106.584-124.009 101.637  1.00 56.030          H  
ATOM   4428 2HB  LYS A 277     107.822-123.836 100.400  1.00 56.030          H  
ATOM   4429 1HG  LYS A 277     106.832-126.466 101.584  1.00 56.030          H  
ATOM   4430 2HG  LYS A 277     106.372-125.801 100.014  1.00 56.030          H  
ATOM   4431 1HD  LYS A 277     108.799-125.938  99.303  1.00 56.030          H  
ATOM   4432 2HD  LYS A 277     109.151-126.749 100.838  1.00 56.030          H  
ATOM   4433 1HE  LYS A 277     107.565-128.534 100.304  1.00 56.030          H  
ATOM   4434 2HE  LYS A 277     107.223-127.767  98.741  1.00 56.030          H  
ATOM   4435 1HZ  LYS A 277     108.844-129.520  98.532  1.00 56.030          H  
ATOM   4436 2HZ  LYS A 277     109.537-128.072  98.155  1.00 56.030          H  
ATOM   4437 3HZ  LYS A 277     109.854-128.784  99.610  1.00 56.030          H  
ATOM   4438  N   ALA A 278     108.172-122.201 103.518  1.00 33.150          N  
ATOM   4439  CA  ALA A 278     108.349-120.768 103.789  1.00 32.900          C  
ATOM   4440  C   ALA A 278     109.557-120.457 104.661  1.00 32.660          C  
ATOM   4441  O   ALA A 278     109.977-121.257 105.489  1.00 33.140          O  
ATOM   4442  CB  ALA A 278     107.114-120.201 104.478  1.00 46.160          C  
ATOM   4443  H   ALA A 278     107.423-122.670 104.021  1.00 39.780          H  
ATOM   4444  HA  ALA A 278     108.484-120.269 102.831  1.00 39.480          H  
ATOM   4445 1HB  ALA A 278     107.239-119.133 104.632  1.00 55.390          H  
ATOM   4446 2HB  ALA A 278     106.239-120.378 103.855  1.00 55.390          H  
ATOM   4447 3HB  ALA A 278     106.977-120.692 105.436  1.00 55.390          H  
ATOM   4448  N   ASN A 279     110.081-119.238 104.527  1.00 31.890          N  
ATOM   4449  CA  ASN A 279     111.157-118.766 105.391  1.00 31.560          C  
ATOM   4450  C   ASN A 279     110.646-117.911 106.556  1.00 30.540          C  
ATOM   4451  O   ASN A 279     111.425-117.279 107.271  1.00 30.340          O  
ATOM   4452  CB  ASN A 279     112.143-117.991 104.559  1.00 44.320          C  
ATOM   4453  CG  ASN A 279     111.477-116.805 103.957  1.00 44.320          C  
ATOM   4454  OD1 ASN A 279     110.260-116.875 103.683  1.00 44.320          O  
ATOM   4455  ND2 ASN A 279     112.202-115.741 103.744  1.00 44.320          N  
ATOM   4456  H   ASN A 279     109.733-118.602 103.811  1.00 38.270          H  
ATOM   4457  HA  ASN A 279     111.660-119.634 105.820  1.00 37.870          H  
ATOM   4458 1HB  ASN A 279     112.974-117.659 105.184  1.00 53.180          H  
ATOM   4459 2HB  ASN A 279     112.546-118.624 103.770  1.00 53.180          H  
ATOM   4460 1HD2 ASN A 279     111.786-114.925 103.344  1.00 53.180          H  
ATOM   4461 2HD2 ASN A 279     113.171-115.742 103.988  1.00 53.180          H  
ATOM   4462  N   ASN A 280     109.335-117.905 106.739  1.00 29.930          N  
ATOM   4463  CA  ASN A 280     108.670-117.173 107.807  1.00 28.990          C  
ATOM   4464  C   ASN A 280     108.419-118.098 108.978  1.00 29.720          C  
ATOM   4465  O   ASN A 280     107.429-118.819 108.980  1.00 29.590          O  
ATOM   4466  CB  ASN A 280     107.352-116.602 107.308  1.00 40.960          C  
ATOM   4467  CG  ASN A 280     106.625-115.753 108.339  1.00 40.960          C  
ATOM   4468  OD1 ASN A 280     107.049-115.641 109.495  1.00 40.960          O  
ATOM   4469  ND2 ASN A 280     105.528-115.159 107.931  1.00 40.960          N  
ATOM   4470  H   ASN A 280     108.782-118.450 106.098  1.00 35.920          H  
ATOM   4471  HA  ASN A 280     109.319-116.364 108.146  1.00 34.790          H  
ATOM   4472 1HB  ASN A 280     107.539-115.994 106.423  1.00 49.150          H  
ATOM   4473 2HB  ASN A 280     106.698-117.421 107.006  1.00 49.150          H  
ATOM   4474 1HD2 ASN A 280     105.001-114.590 108.564  1.00 49.150          H  
ATOM   4475 2HD2 ASN A 280     105.216-115.278 106.989  1.00 49.150          H  
ATOM   4476  N   ASP A 281     109.274-118.099 109.994  1.00 30.560          N  
ATOM   4477  CA  ASP A 281     109.083-119.096 111.046  1.00 31.410          C  
ATOM   4478  C   ASP A 281     107.997-118.705 112.039  1.00 31.430          C  
ATOM   4479  O   ASP A 281     108.266-118.200 113.133  1.00 31.380          O  
ATOM   4480  CB  ASP A 281     110.376-119.377 111.818  1.00 43.630          C  
ATOM   4481  CG  ASP A 281     110.207-120.546 112.826  1.00 43.630          C  
ATOM   4482  OD1 ASP A 281     109.072-121.026 112.961  1.00 43.630          O  
ATOM   4483  OD2 ASP A 281     111.194-120.929 113.478  1.00 43.630          O  
ATOM   4484  H   ASP A 281     110.062-117.465 110.004  1.00 36.670          H  
ATOM   4485  HA  ASP A 281     108.780-120.029 110.571  1.00 37.690          H  
ATOM   4486 1HB  ASP A 281     111.180-119.618 111.118  1.00 52.360          H  
ATOM   4487 2HB  ASP A 281     110.672-118.480 112.367  1.00 52.360          H  
ATOM   4488  N   THR A 282     106.762-119.010 111.678  1.00 31.610          N  
ATOM   4489  CA  THR A 282     105.604-118.649 112.486  1.00 31.690          C  
ATOM   4490  C   THR A 282     105.500-119.537 113.730  1.00 31.730          C  
ATOM   4491  O   THR A 282     104.614-119.340 114.564  1.00 31.790          O  
ATOM   4492  CB  THR A 282     104.284-118.718 111.686  1.00 44.330          C  
ATOM   4493  OG1 THR A 282     104.039-120.053 111.264  1.00 44.330          O  
ATOM   4494  CG2 THR A 282     104.392-117.826 110.452  1.00 44.330          C  
ATOM   4495  H   THR A 282     106.649-119.394 110.739  1.00 37.930          H  
ATOM   4496  HA  THR A 282     105.733-117.620 112.823  1.00 38.030          H  
ATOM   4497  HB  THR A 282     103.459-118.380 112.311  1.00 53.200          H  
ATOM   4498  HG1 THR A 282     103.755-120.573 112.025  1.00 53.200          H  
ATOM   4499 1HG2 THR A 282     103.461-117.874 109.889  1.00 53.200          H  
ATOM   4500 2HG2 THR A 282     104.579-116.799 110.761  1.00 53.200          H  
ATOM   4501 3HG2 THR A 282     105.202-118.160 109.823  1.00 53.200          H  
ATOM   4502  N   LEU A 283     106.364-120.555 113.830  1.00 31.740          N  
ATOM   4503  CA  LEU A 283     106.419-121.435 114.978  1.00 31.810          C  
ATOM   4504  C   LEU A 283     107.689-121.195 115.778  1.00 31.700          C  
ATOM   4505  O   LEU A 283     108.018-122.003 116.649  1.00 32.180          O  
ATOM   4506  CB  LEU A 283     106.319-122.924 114.601  1.00 44.510          C  
ATOM   4507  CG  LEU A 283     104.988-123.447 113.991  1.00 44.510          C  
ATOM   4508  CD1 LEU A 283     105.164-124.936 113.603  1.00 44.510          C  
ATOM   4509  CD2 LEU A 283     103.867-123.305 114.991  1.00 44.510          C  
ATOM   4510  H   LEU A 283     107.107-120.674 113.126  1.00 38.090          H  
ATOM   4511  HA  LEU A 283     105.593-121.188 115.634  1.00 38.170          H  
ATOM   4512 1HB  LEU A 283     107.099-123.107 113.876  1.00 53.410          H  
ATOM   4513 2HB  LEU A 283     106.525-123.516 115.474  1.00 53.410          H  
ATOM   4514  HG  LEU A 283     104.739-122.885 113.120  1.00 53.410          H  
ATOM   4515 1HD1 LEU A 283     104.239-125.312 113.172  1.00 53.410          H  
ATOM   4516 2HD1 LEU A 283     105.953-125.042 112.884  1.00 53.410          H  
ATOM   4517 3HD1 LEU A 283     105.407-125.514 114.482  1.00 53.410          H  
ATOM   4518 1HD2 LEU A 283     102.948-123.683 114.553  1.00 53.410          H  
ATOM   4519 2HD2 LEU A 283     104.107-123.869 115.870  1.00 53.410          H  
ATOM   4520 3HD2 LEU A 283     103.721-122.264 115.257  1.00 53.410          H  
ATOM   4521  N   GLU A 284     108.342-120.037 115.602  1.00 31.100          N  
ATOM   4522  CA  GLU A 284     109.561-119.745 116.355  1.00 31.060          C  
ATOM   4523  C   GLU A 284     109.386-120.029 117.841  1.00 31.890          C  
ATOM   4524  O   GLU A 284     110.314-120.526 118.481  1.00 32.210          O  
ATOM   4525  CB  GLU A 284     110.003-118.291 116.182  1.00 43.500          C  
ATOM   4526  CG  GLU A 284     111.343-117.969 116.876  1.00 43.500          C  
ATOM   4527  CD  GLU A 284     111.815-116.554 116.675  1.00 43.500          C  
ATOM   4528  OE1 GLU A 284     111.097-115.776 116.099  1.00 43.500          O  
ATOM   4529  OE2 GLU A 284     112.907-116.255 117.094  1.00 43.500          O  
ATOM   4530  H   GLU A 284     108.057-119.391 114.858  1.00 37.320          H  
ATOM   4531  HA  GLU A 284     110.355-120.387 115.968  1.00 37.270          H  
ATOM   4532 1HB  GLU A 284     110.106-118.067 115.117  1.00 52.200          H  
ATOM   4533 2HB  GLU A 284     109.241-117.628 116.587  1.00 52.200          H  
ATOM   4534 1HG  GLU A 284     111.242-118.141 117.948  1.00 52.200          H  
ATOM   4535 2HG  GLU A 284     112.098-118.660 116.499  1.00 52.200          H  
ATOM   4536  N   ASP A 285     108.219-119.701 118.412  1.00 32.270          N  
ATOM   4537  CA  ASP A 285     107.978-119.947 119.831  1.00 33.130          C  
ATOM   4538  C   ASP A 285     108.092-121.439 120.173  1.00 33.920          C  
ATOM   4539  O   ASP A 285     108.537-121.796 121.270  1.00 34.480          O  
ATOM   4540  CB  ASP A 285     106.581-119.475 120.227  1.00 46.040          C  
ATOM   4541  CG  ASP A 285     106.412-117.963 120.259  1.00 46.040          C  
ATOM   4542  OD1 ASP A 285     107.385-117.249 120.239  1.00 46.040          O  
ATOM   4543  OD2 ASP A 285     105.287-117.538 120.289  1.00 46.040          O  
ATOM   4544  H   ASP A 285     107.504-119.261 117.847  1.00 38.720          H  
ATOM   4545  HA  ASP A 285     108.721-119.397 120.408  1.00 39.760          H  
ATOM   4546 1HB  ASP A 285     105.855-119.886 119.528  1.00 55.250          H  
ATOM   4547 2HB  ASP A 285     106.337-119.871 121.214  1.00 55.250          H  
ATOM   4548  N   MET A 286     107.638-122.314 119.259  1.00 34.010          N  
ATOM   4549  CA  MET A 286     107.692-123.754 119.468  1.00 34.800          C  
ATOM   4550  C   MET A 286     109.124-124.183 119.488  1.00 34.610          C  
ATOM   4551  O   MET A 286     109.540-124.968 120.341  1.00 35.280          O  
ATOM   4552  CB  MET A 286     107.009-124.517 118.337  1.00 48.400          C  
ATOM   4553  CG  MET A 286     107.061-126.051 118.473  1.00 48.400          C  
ATOM   4554  SD  MET A 286     106.454-126.924 117.005  1.00 48.400          S  
ATOM   4555  CE  MET A 286     107.790-126.694 115.818  1.00 48.400          C  
ATOM   4556  H   MET A 286     107.306-121.981 118.358  1.00 40.810          H  
ATOM   4557  HA  MET A 286     107.238-123.999 120.429  1.00 41.760          H  
ATOM   4558 1HB  MET A 286     105.980-124.205 118.256  1.00 58.080          H  
ATOM   4559 2HB  MET A 286     107.496-124.267 117.415  1.00 58.080          H  
ATOM   4560 1HG  MET A 286     108.083-126.371 118.648  1.00 58.080          H  
ATOM   4561 2HG  MET A 286     106.464-126.360 119.332  1.00 58.080          H  
ATOM   4562 1HE  MET A 286     107.538-127.191 114.897  1.00 58.080          H  
ATOM   4563 2HE  MET A 286     107.946-125.638 115.624  1.00 58.080          H  
ATOM   4564 3HE  MET A 286     108.703-127.122 116.214  1.00 58.080          H  
ATOM   4565  N   ASN A 287     109.859-123.689 118.494  1.00 33.710          N  
ATOM   4566  CA  ASN A 287     111.241-124.061 118.302  1.00 33.460          C  
ATOM   4567  C   ASN A 287     112.058-123.604 119.494  1.00 33.710          C  
ATOM   4568  O   ASN A 287     112.852-124.366 120.050  1.00 34.100          O  
ATOM   4569  CB  ASN A 287     111.722-123.452 117.004  1.00 46.940          C  
ATOM   4570  CG  ASN A 287     111.061-124.124 115.844  1.00 46.940          C  
ATOM   4571  OD1 ASN A 287     110.620-125.266 115.970  1.00 46.940          O  
ATOM   4572  ND2 ASN A 287     110.942-123.451 114.738  1.00 46.940          N  
ATOM   4573  H   ASN A 287     109.397-123.048 117.838  1.00 40.450          H  
ATOM   4574  HA  ASN A 287     111.319-125.142 118.242  1.00 40.150          H  
ATOM   4575 1HB  ASN A 287     111.493-122.388 116.980  1.00 56.330          H  
ATOM   4576 2HB  ASN A 287     112.802-123.568 116.915  1.00 56.330          H  
ATOM   4577 1HD2 ASN A 287     110.485-123.855 113.954  1.00 56.330          H  
ATOM   4578 2HD2 ASN A 287     111.266-122.496 114.624  1.00 56.330          H  
ATOM   4579  N   SER A 288     111.748-122.417 120.002  1.00 33.570          N  
ATOM   4580  CA  SER A 288     112.428-121.900 121.163  1.00 33.900          C  
ATOM   4581  C   SER A 288     112.236-122.858 122.327  1.00 35.040          C  
ATOM   4582  O   SER A 288     113.224-123.249 122.962  1.00 35.480          O  
ATOM   4583  CB  SER A 288     111.907-120.520 121.505  1.00 47.330          C  
ATOM   4584  OG  SER A 288     112.544-120.007 122.640  1.00 47.330          O  
ATOM   4585  H   SER A 288     111.075-121.826 119.513  1.00 40.280          H  
ATOM   4586  HA  SER A 288     113.492-121.826 120.942  1.00 40.680          H  
ATOM   4587 1HB  SER A 288     112.064-119.853 120.656  1.00 56.790          H  
ATOM   4588 2HB  SER A 288     110.835-120.572 121.679  1.00 56.790          H  
ATOM   4589  HG  SER A 288     112.224-119.109 122.737  1.00 56.790          H  
ATOM   4590  N   GLN A 289     110.991-123.302 122.573  1.00 35.560          N  
ATOM   4591  CA  GLN A 289     110.751-124.237 123.667  1.00 36.670          C  
ATOM   4592  C   GLN A 289     111.458-125.580 123.468  1.00 36.980          C  
ATOM   4593  O   GLN A 289     111.999-126.147 124.416  1.00 37.700          O  
ATOM   4594  CB  GLN A 289     109.254-124.495 123.845  1.00 50.890          C  
ATOM   4595  CG  GLN A 289     108.463-123.324 124.386  1.00 50.890          C  
ATOM   4596  CD  GLN A 289     106.984-123.632 124.475  1.00 50.890          C  
ATOM   4597  OE1 GLN A 289     106.481-124.522 123.777  1.00 50.890          O  
ATOM   4598  NE2 GLN A 289     106.281-122.912 125.342  1.00 50.890          N  
ATOM   4599  H   GLN A 289     110.203-122.931 122.026  1.00 42.670          H  
ATOM   4600  HA  GLN A 289     111.141-123.786 124.568  1.00 44.000          H  
ATOM   4601 1HB  GLN A 289     108.824-124.764 122.877  1.00 61.070          H  
ATOM   4602 2HB  GLN A 289     109.109-125.340 124.515  1.00 61.070          H  
ATOM   4603 1HG  GLN A 289     108.822-123.085 125.381  1.00 61.070          H  
ATOM   4604 2HG  GLN A 289     108.600-122.468 123.728  1.00 61.070          H  
ATOM   4605 1HE2 GLN A 289     105.300-123.074 125.451  1.00 61.070          H  
ATOM   4606 2HE2 GLN A 289     106.732-122.205 125.888  1.00 61.070          H  
ATOM   4607  N   LEU A 290     111.478-126.081 122.233  1.00 36.440          N  
ATOM   4608  CA  LEU A 290     112.139-127.349 121.927  1.00 36.680          C  
ATOM   4609  C   LEU A 290     113.646-127.291 122.143  1.00 36.620          C  
ATOM   4610  O   LEU A 290     114.260-128.274 122.566  1.00 37.310          O  
ATOM   4611  CB  LEU A 290     111.898-127.745 120.460  1.00 51.260          C  
ATOM   4612  CG  LEU A 290     110.463-128.152 120.044  1.00 51.260          C  
ATOM   4613  CD1 LEU A 290     110.420-128.277 118.522  1.00 51.260          C  
ATOM   4614  CD2 LEU A 290     110.073-129.473 120.696  1.00 51.260          C  
ATOM   4615  H   LEU A 290     110.961-125.588 121.496  1.00 43.730          H  
ATOM   4616  HA  LEU A 290     111.741-128.107 122.591  1.00 44.020          H  
ATOM   4617 1HB  LEU A 290     112.190-126.901 119.836  1.00 61.510          H  
ATOM   4618 2HB  LEU A 290     112.562-128.574 120.221  1.00 61.510          H  
ATOM   4619  HG  LEU A 290     109.762-127.386 120.347  1.00 61.510          H  
ATOM   4620 1HD1 LEU A 290     109.415-128.552 118.207  1.00 61.510          H  
ATOM   4621 2HD1 LEU A 290     110.688-127.328 118.067  1.00 61.510          H  
ATOM   4622 3HD1 LEU A 290     111.118-129.040 118.202  1.00 61.510          H  
ATOM   4623 1HD2 LEU A 290     109.066-129.742 120.382  1.00 61.510          H  
ATOM   4624 2HD2 LEU A 290     110.771-130.253 120.388  1.00 61.510          H  
ATOM   4625 3HD2 LEU A 290     110.092-129.381 121.776  1.00 61.510          H  
ATOM   4626  N   ASN A 291     114.242-126.139 121.842  1.00 35.840          N  
ATOM   4627  CA  ASN A 291     115.683-125.980 121.912  1.00 35.720          C  
ATOM   4628  C   ASN A 291     116.192-125.461 123.268  1.00 36.390          C  
ATOM   4629  O   ASN A 291     117.358-125.681 123.613  1.00 36.560          O  
ATOM   4630  CB  ASN A 291     116.081-125.062 120.775  1.00 50.060          C  
ATOM   4631  CG  ASN A 291     115.696-125.712 119.464  1.00 50.060          C  
ATOM   4632  OD1 ASN A 291     115.793-126.941 119.340  1.00 50.060          O  
ATOM   4633  ND2 ASN A 291     115.214-124.934 118.515  1.00 50.060          N  
ATOM   4634  H   ASN A 291     113.666-125.379 121.467  1.00 43.010          H  
ATOM   4635  HA  ASN A 291     116.138-126.957 121.756  1.00 42.860          H  
ATOM   4636 1HB  ASN A 291     115.557-124.106 120.873  1.00 60.070          H  
ATOM   4637 2HB  ASN A 291     117.152-124.870 120.797  1.00 60.070          H  
ATOM   4638 1HD2 ASN A 291     114.850-125.345 117.651  1.00 60.070          H  
ATOM   4639 2HD2 ASN A 291     115.132-123.952 118.669  1.00 60.070          H  
ATOM   4640  N   SER A 292     115.329-124.787 124.031  1.00 36.800          N  
ATOM   4641  CA  SER A 292     115.672-124.216 125.333  1.00 37.470          C  
ATOM   4642  C   SER A 292     115.782-125.256 126.438  1.00 38.570          C  
ATOM   4643  O   SER A 292     115.226-126.354 126.361  1.00 39.360          O  
ATOM   4644  CB  SER A 292     114.639-123.189 125.755  1.00 52.190          C  
ATOM   4645  OG  SER A 292     114.632-122.086 124.900  1.00 52.190          O  
ATOM   4646  H   SER A 292     114.393-124.598 123.672  1.00 44.160          H  
ATOM   4647  HA  SER A 292     116.638-123.717 125.242  1.00 44.960          H  
ATOM   4648 1HB  SER A 292     113.656-123.654 125.753  1.00 62.630          H  
ATOM   4649 2HB  SER A 292     114.851-122.866 126.775  1.00 62.630          H  
ATOM   4650  HG  SER A 292     114.210-122.400 124.077  1.00 62.630          H  
ATOM   4651  N   PHE A 293     116.496-124.890 127.497  1.00 38.640          N  
ATOM   4652  CA  PHE A 293     116.613-125.724 128.681  1.00 39.630          C  
ATOM   4653  C   PHE A 293     115.457-125.450 129.624  1.00 39.390          C  
ATOM   4654  O   PHE A 293     115.141-124.286 129.886  1.00 39.330          O  
ATOM   4655  CB  PHE A 293     117.963-125.491 129.360  1.00 55.090          C  
ATOM   4656  CG  PHE A 293     118.141-126.220 130.636  1.00 55.090          C  
ATOM   4657  CD1 PHE A 293     118.262-127.591 130.659  1.00 55.090          C  
ATOM   4658  CD2 PHE A 293     118.212-125.529 131.831  1.00 55.090          C  
ATOM   4659  CE1 PHE A 293     118.428-128.260 131.845  1.00 55.090          C  
ATOM   4660  CE2 PHE A 293     118.386-126.196 133.017  1.00 55.090          C  
ATOM   4661  CZ  PHE A 293     118.487-127.561 133.024  1.00 55.090          C  
ATOM   4662  H   PHE A 293     116.965-123.977 127.495  1.00 46.370          H  
ATOM   4663  HA  PHE A 293     116.560-126.768 128.372  1.00 47.560          H  
ATOM   4664 1HB  PHE A 293     118.761-125.791 128.682  1.00 66.100          H  
ATOM   4665 2HB  PHE A 293     118.090-124.442 129.550  1.00 66.100          H  
ATOM   4666  HD1 PHE A 293     118.219-128.150 129.723  1.00 66.100          H  
ATOM   4667  HD2 PHE A 293     118.133-124.443 131.827  1.00 66.100          H  
ATOM   4668  HE1 PHE A 293     118.518-129.347 131.852  1.00 66.100          H  
ATOM   4669  HE2 PHE A 293     118.446-125.645 133.957  1.00 66.100          H  
ATOM   4670  HZ  PHE A 293     118.624-128.091 133.967  1.00 66.100          H  
ATOM   4671  N   THR A 294     114.855-126.504 130.175  1.00 39.280          N  
ATOM   4672  CA  THR A 294     113.722-126.369 131.081  1.00 39.020          C  
ATOM   4673  C   THR A 294     113.934-125.296 132.135  1.00 38.630          C  
ATOM   4674  O   THR A 294     113.048-124.471 132.358  1.00 37.700          O  
ATOM   4675  CB  THR A 294     113.428-127.714 131.776  1.00 54.730          C  
ATOM   4676  OG1 THR A 294     113.153-128.714 130.781  1.00 54.730          O  
ATOM   4677  CG2 THR A 294     112.201-127.565 132.675  1.00 54.730          C  
ATOM   4678  H   THR A 294     115.133-127.443 129.918  1.00 47.140          H  
ATOM   4679  HA  THR A 294     112.852-126.091 130.503  1.00 46.820          H  
ATOM   4680  HB  THR A 294     114.289-128.022 132.370  1.00 65.680          H  
ATOM   4681  HG1 THR A 294     113.110-129.582 131.200  1.00 65.680          H  
ATOM   4682 1HG2 THR A 294     111.985-128.518 133.155  1.00 65.680          H  
ATOM   4683 2HG2 THR A 294     112.379-126.817 133.446  1.00 65.680          H  
ATOM   4684 3HG2 THR A 294     111.346-127.261 132.075  1.00 65.680          H  
ATOM   4685  N   GLY A 295     115.092-125.292 132.783  1.00 39.370          N  
ATOM   4686  CA  GLY A 295     115.366-124.311 133.824  1.00 39.400          C  
ATOM   4687  C   GLY A 295     115.300-122.869 133.313  1.00 38.380          C  
ATOM   4688  O   GLY A 295     114.926-121.960 134.064  1.00 37.560          O  
ATOM   4689  H   GLY A 295     115.788-125.989 132.547  1.00 47.240          H  
ATOM   4690 1HA  GLY A 295     114.641-124.441 134.630  1.00 47.280          H  
ATOM   4691 2HA  GLY A 295     116.346-124.502 134.253  1.00 47.280          H  
ATOM   4692  N   GLN A 296     115.690-122.635 132.048  1.00 38.440          N  
ATOM   4693  CA  GLN A 296     115.669-121.291 131.502  1.00 37.560          C  
ATOM   4694  C   GLN A 296     114.234-120.876 131.342  1.00 36.960          C  
ATOM   4695  O   GLN A 296     113.850-119.767 131.714  1.00 36.220          O  
ATOM   4696  CB  GLN A 296     116.349-121.245 130.126  1.00 52.940          C  
ATOM   4697  CG  GLN A 296     117.843-121.467 130.139  1.00 52.940          C  
ATOM   4698  CD  GLN A 296     118.440-121.618 128.721  1.00 52.940          C  
ATOM   4699  OE1 GLN A 296     117.912-122.331 127.828  1.00 52.940          O  
ATOM   4700  NE2 GLN A 296     119.559-120.936 128.505  1.00 52.940          N  
ATOM   4701  H   GLN A 296     115.953-123.400 131.432  1.00 46.130          H  
ATOM   4702  HA  GLN A 296     116.162-120.610 132.192  1.00 45.070          H  
ATOM   4703 1HB  GLN A 296     115.904-121.986 129.471  1.00 63.520          H  
ATOM   4704 2HB  GLN A 296     116.166-120.271 129.674  1.00 63.520          H  
ATOM   4705 1HG  GLN A 296     118.310-120.605 130.611  1.00 63.520          H  
ATOM   4706 2HG  GLN A 296     118.063-122.358 130.709  1.00 63.520          H  
ATOM   4707 1HE2 GLN A 296     120.010-120.979 127.611  1.00 63.520          H  
ATOM   4708 2HE2 GLN A 296     119.958-120.374 129.233  1.00 63.520          H  
ATOM   4709  N   MET A 297     113.428-121.797 130.828  1.00 37.280          N  
ATOM   4710  CA  MET A 297     112.029-121.512 130.592  1.00 36.730          C  
ATOM   4711  C   MET A 297     111.288-121.237 131.889  1.00 36.100          C  
ATOM   4712  O   MET A 297     110.429-120.346 131.934  1.00 35.390          O  
ATOM   4713  CB  MET A 297     111.399-122.655 129.816  1.00 51.640          C  
ATOM   4714  CG  MET A 297     111.887-122.713 128.387  1.00 51.640          C  
ATOM   4715  SD  MET A 297     111.007-123.885 127.363  1.00 51.640          S  
ATOM   4716  CE  MET A 297     111.743-125.450 127.779  1.00 51.640          C  
ATOM   4717  H   MET A 297     113.843-122.694 130.551  1.00 44.740          H  
ATOM   4718  HA  MET A 297     111.966-120.612 129.982  1.00 44.080          H  
ATOM   4719 1HB  MET A 297     111.642-123.598 130.306  1.00 61.970          H  
ATOM   4720 2HB  MET A 297     110.316-122.548 129.813  1.00 61.970          H  
ATOM   4721 1HG  MET A 297     111.805-121.728 127.933  1.00 61.970          H  
ATOM   4722 2HG  MET A 297     112.942-122.993 128.395  1.00 61.970          H  
ATOM   4723 1HE  MET A 297     111.285-126.236 127.173  1.00 61.970          H  
ATOM   4724 2HE  MET A 297     112.818-125.424 127.576  1.00 61.970          H  
ATOM   4725 3HE  MET A 297     111.570-125.658 128.815  1.00 61.970          H  
ATOM   4726  N   GLU A 298     111.615-121.989 132.946  1.00 36.340          N  
ATOM   4727  CA  GLU A 298     110.971-121.784 134.232  1.00 35.780          C  
ATOM   4728  C   GLU A 298     111.299-120.408 134.798  1.00 35.090          C  
ATOM   4729  O   GLU A 298     110.398-119.718 135.299  1.00 34.270          O  
ATOM   4730  CB  GLU A 298     111.397-122.869 135.224  1.00 50.320          C  
ATOM   4731  CG  GLU A 298     110.836-124.262 134.942  1.00 50.320          C  
ATOM   4732  CD  GLU A 298     111.423-125.313 135.849  1.00 50.320          C  
ATOM   4733  OE1 GLU A 298     112.368-125.007 136.541  1.00 50.320          O  
ATOM   4734  OE2 GLU A 298     110.931-126.417 135.851  1.00 50.320          O  
ATOM   4735  H   GLU A 298     112.304-122.741 132.831  1.00 43.610          H  
ATOM   4736  HA  GLU A 298     109.894-121.849 134.089  1.00 42.940          H  
ATOM   4737 1HB  GLU A 298     112.487-122.943 135.219  1.00 60.380          H  
ATOM   4738 2HB  GLU A 298     111.095-122.579 136.229  1.00 60.380          H  
ATOM   4739 1HG  GLU A 298     109.756-124.238 135.086  1.00 60.380          H  
ATOM   4740 2HG  GLU A 298     111.027-124.524 133.905  1.00 60.380          H  
ATOM   4741  N   ASN A 299     112.565-119.977 134.674  1.00 35.410          N  
ATOM   4742  CA  ASN A 299     112.956-118.674 135.191  1.00 34.830          C  
ATOM   4743  C   ASN A 299     112.394-117.532 134.359  1.00 33.860          C  
ATOM   4744  O   ASN A 299     111.945-116.528 134.912  1.00 33.190          O  
ATOM   4745  CB  ASN A 299     114.461-118.571 135.278  1.00 48.990          C  
ATOM   4746  CG  ASN A 299     115.025-119.386 136.406  1.00 48.990          C  
ATOM   4747  OD1 ASN A 299     114.322-119.743 137.361  1.00 48.990          O  
ATOM   4748  ND2 ASN A 299     116.294-119.685 136.323  1.00 48.990          N  
ATOM   4749  H   ASN A 299     113.282-120.610 134.293  1.00 42.490          H  
ATOM   4750  HA  ASN A 299     112.546-118.569 136.195  1.00 41.800          H  
ATOM   4751 1HB  ASN A 299     114.896-118.928 134.339  1.00 58.790          H  
ATOM   4752 2HB  ASN A 299     114.753-117.530 135.405  1.00 58.790          H  
ATOM   4753 1HD2 ASN A 299     116.727-120.225 137.045  1.00 58.790          H  
ATOM   4754 2HD2 ASN A 299     116.830-119.383 135.537  1.00 58.790          H  
ATOM   4755  N   ILE A 300     112.380-117.685 133.035  1.00 33.790          N  
ATOM   4756  CA  ILE A 300     111.865-116.643 132.161  1.00 32.930          C  
ATOM   4757  C   ILE A 300     110.384-116.461 132.408  1.00 32.000          C  
ATOM   4758  O   ILE A 300     109.902-115.326 132.505  1.00 31.250          O  
ATOM   4759  CB  ILE A 300     112.130-116.969 130.678  1.00 46.450          C  
ATOM   4760  CG1 ILE A 300     113.657-116.907 130.413  1.00 46.450          C  
ATOM   4761  CG2 ILE A 300     111.355-115.966 129.766  1.00 46.450          C  
ATOM   4762  CD1 ILE A 300     114.093-117.529 129.100  1.00 46.450          C  
ATOM   4763  H   ILE A 300     112.780-118.534 132.621  1.00 40.550          H  
ATOM   4764  HA  ILE A 300     112.369-115.709 132.402  1.00 39.520          H  
ATOM   4765  HB  ILE A 300     111.801-117.989 130.468  1.00 55.740          H  
ATOM   4766 1HG1 ILE A 300     113.966-115.864 130.417  1.00 55.740          H  
ATOM   4767 2HG1 ILE A 300     114.172-117.413 131.220  1.00 55.740          H  
ATOM   4768 1HG2 ILE A 300     111.536-116.194 128.723  1.00 55.740          H  
ATOM   4769 2HG2 ILE A 300     110.284-116.032 129.951  1.00 55.740          H  
ATOM   4770 3HG2 ILE A 300     111.692-114.950 129.977  1.00 55.740          H  
ATOM   4771 1HD1 ILE A 300     115.174-117.442 129.006  1.00 55.740          H  
ATOM   4772 2HD1 ILE A 300     113.813-118.585 129.092  1.00 55.740          H  
ATOM   4773 3HD1 ILE A 300     113.623-117.025 128.264  1.00 55.740          H  
ATOM   4774  N   THR A 301     109.655-117.578 132.472  1.00 32.090          N  
ATOM   4775  CA  THR A 301     108.226-117.563 132.691  1.00 31.320          C  
ATOM   4776  C   THR A 301     107.902-116.929 134.027  1.00 30.900          C  
ATOM   4777  O   THR A 301     107.034-116.055 134.103  1.00 30.550          O  
ATOM   4778  CB  THR A 301     107.658-118.999 132.668  1.00 44.160          C  
ATOM   4779  OG1 THR A 301     107.909-119.592 131.383  1.00 44.160          O  
ATOM   4780  CG2 THR A 301     106.147-118.973 132.934  1.00 44.160          C  
ATOM   4781  H   THR A 301     110.102-118.487 132.353  1.00 38.510          H  
ATOM   4782  HA  THR A 301     107.756-116.977 131.903  1.00 37.580          H  
ATOM   4783  HB  THR A 301     108.151-119.598 133.435  1.00 52.990          H  
ATOM   4784  HG1 THR A 301     108.863-119.819 131.326  1.00 52.990          H  
ATOM   4785 1HG2 THR A 301     105.756-119.990 132.911  1.00 52.990          H  
ATOM   4786 2HG2 THR A 301     105.937-118.539 133.908  1.00 52.990          H  
ATOM   4787 3HG2 THR A 301     105.650-118.384 132.167  1.00 52.990          H  
ATOM   4788  N   THR A 302     108.619-117.338 135.080  1.00 30.930          N  
ATOM   4789  CA  THR A 302     108.372-116.827 136.412  1.00 30.520          C  
ATOM   4790  C   THR A 302     108.625-115.332 136.495  1.00 29.280          C  
ATOM   4791  O   THR A 302     107.827-114.615 137.102  1.00 28.870          O  
ATOM   4792  CB  THR A 302     109.222-117.572 137.462  1.00 42.890          C  
ATOM   4793  OG1 THR A 302     108.887-118.977 137.442  1.00 42.890          O  
ATOM   4794  CG2 THR A 302     108.913-117.020 138.852  1.00 42.890          C  
ATOM   4795  H   THR A 302     109.324-118.069 134.973  1.00 37.120          H  
ATOM   4796  HA  THR A 302     107.326-116.990 136.651  1.00 36.620          H  
ATOM   4797  HB  THR A 302     110.284-117.450 137.236  1.00 51.470          H  
ATOM   4798  HG1 THR A 302     109.307-119.386 136.644  1.00 51.470          H  
ATOM   4799 1HG2 THR A 302     109.503-117.561 139.589  1.00 51.470          H  
ATOM   4800 2HG2 THR A 302     109.159-115.962 138.906  1.00 51.470          H  
ATOM   4801 3HG2 THR A 302     107.853-117.156 139.065  1.00 51.470          H  
ATOM   4802  N   ILE A 303     109.733-114.849 135.919  1.00 28.750          N  
ATOM   4803  CA  ILE A 303     110.041-113.428 135.970  1.00 27.600          C  
ATOM   4804  C   ILE A 303     109.012-112.619 135.205  1.00 27.160          C  
ATOM   4805  O   ILE A 303     108.551-111.591 135.708  1.00 27.360          O  
ATOM   4806  CB  ILE A 303     111.451-113.129 135.437  1.00 39.100          C  
ATOM   4807  CG1 ILE A 303     112.492-113.740 136.409  1.00 39.100          C  
ATOM   4808  CG2 ILE A 303     111.641-111.576 135.298  1.00 39.100          C  
ATOM   4809  CD1 ILE A 303     113.905-113.805 135.862  1.00 39.100          C  
ATOM   4810  H   ILE A 303     110.387-115.487 135.454  1.00 34.500          H  
ATOM   4811  HA  ILE A 303     110.009-113.113 137.011  1.00 33.120          H  
ATOM   4812  HB  ILE A 303     111.584-113.614 134.465  1.00 46.920          H  
ATOM   4813 1HG1 ILE A 303     112.503-113.149 137.322  1.00 46.920          H  
ATOM   4814 2HG1 ILE A 303     112.181-114.751 136.662  1.00 46.920          H  
ATOM   4815 1HG2 ILE A 303     112.633-111.355 134.924  1.00 46.920          H  
ATOM   4816 2HG2 ILE A 303     110.915-111.160 134.603  1.00 46.920          H  
ATOM   4817 3HG2 ILE A 303     111.509-111.105 136.275  1.00 46.920          H  
ATOM   4818 1HD1 ILE A 303     114.556-114.253 136.610  1.00 46.920          H  
ATOM   4819 2HD1 ILE A 303     113.911-114.422 134.960  1.00 46.920          H  
ATOM   4820 3HD1 ILE A 303     114.268-112.813 135.624  1.00 46.920          H  
ATOM   4821  N   SER A 304     108.669-113.051 133.985  1.00 26.620          N  
ATOM   4822  CA  SER A 304     107.704-112.323 133.182  1.00 25.390          C  
ATOM   4823  C   SER A 304     106.377-112.226 133.915  1.00 25.520          C  
ATOM   4824  O   SER A 304     105.773-111.147 133.985  1.00 24.550          O  
ATOM   4825  CB  SER A 304     107.514-113.013 131.846  1.00 36.040          C  
ATOM   4826  OG  SER A 304     106.586-112.328 131.048  1.00 36.040          O  
ATOM   4827  H   SER A 304     109.090-113.902 133.596  1.00 31.940          H  
ATOM   4828  HA  SER A 304     108.081-111.316 133.010  1.00 30.470          H  
ATOM   4829 1HB  SER A 304     108.473-113.074 131.331  1.00 43.250          H  
ATOM   4830 2HB  SER A 304     107.174-114.037 132.016  1.00 43.250          H  
ATOM   4831  HG  SER A 304     106.536-112.820 130.227  1.00 43.250          H  
ATOM   4832  N   GLN A 305     105.917-113.345 134.477  1.00 26.730          N  
ATOM   4833  CA  GLN A 305     104.675-113.341 135.214  1.00 27.010          C  
ATOM   4834  C   GLN A 305     104.775-112.519 136.490  1.00 26.730          C  
ATOM   4835  O   GLN A 305     103.833-111.800 136.814  1.00 26.300          O  
ATOM   4836  CB  GLN A 305     104.214-114.761 135.436  1.00 37.700          C  
ATOM   4837  CG  GLN A 305     103.775-115.359 134.138  1.00 37.700          C  
ATOM   4838  CD  GLN A 305     103.448-116.767 134.203  1.00 37.700          C  
ATOM   4839  OE1 GLN A 305     103.662-117.422 135.220  1.00 37.700          O  
ATOM   4840  NE2 GLN A 305     102.954-117.267 133.088  1.00 37.700          N  
ATOM   4841  H   GLN A 305     106.435-114.224 134.379  1.00 32.080          H  
ATOM   4842  HA  GLN A 305     103.923-112.869 134.586  1.00 32.410          H  
ATOM   4843 1HB  GLN A 305     105.033-115.357 135.847  1.00 45.240          H  
ATOM   4844 2HB  GLN A 305     103.393-114.782 136.134  1.00 45.240          H  
ATOM   4845 1HG  GLN A 305     102.892-114.826 133.796  1.00 45.240          H  
ATOM   4846 2HG  GLN A 305     104.579-115.244 133.415  1.00 45.240          H  
ATOM   4847 1HE2 GLN A 305     102.733-118.257 133.007  1.00 45.240          H  
ATOM   4848 2HE2 GLN A 305     102.823-116.691 132.290  1.00 45.240          H  
ATOM   4849  N   ALA A 306     105.911-112.553 137.199  1.00 27.000          N  
ATOM   4850  CA  ALA A 306     106.038-111.725 138.389  1.00 26.780          C  
ATOM   4851  C   ALA A 306     105.870-110.258 138.007  1.00 25.310          C  
ATOM   4852  O   ALA A 306     105.220-109.489 138.729  1.00 24.890          O  
ATOM   4853  CB  ALA A 306     107.383-111.945 139.046  1.00 37.580          C  
ATOM   4854  H   ALA A 306     106.670-113.191 136.951  1.00 32.400          H  
ATOM   4855  HA  ALA A 306     105.247-111.996 139.084  1.00 32.140          H  
ATOM   4856 1HB  ALA A 306     107.458-111.327 139.937  1.00 45.100          H  
ATOM   4857 2HB  ALA A 306     107.483-112.995 139.316  1.00 45.100          H  
ATOM   4858 3HB  ALA A 306     108.172-111.674 138.344  1.00 45.100          H  
ATOM   4859  N   ASN A 307     106.424-109.869 136.850  1.00 24.530          N  
ATOM   4860  CA  ASN A 307     106.275-108.501 136.399  1.00 23.120          C  
ATOM   4861  C   ASN A 307     104.805-108.211 136.105  1.00 22.490          C  
ATOM   4862  O   ASN A 307     104.311-107.148 136.484  1.00 22.310          O  
ATOM   4863  CB  ASN A 307     107.139-108.240 135.180  1.00 32.930          C  
ATOM   4864  CG  ASN A 307     108.609-108.152 135.505  1.00 32.930          C  
ATOM   4865  OD1 ASN A 307     109.012-107.862 136.638  1.00 32.930          O  
ATOM   4866  ND2 ASN A 307     109.430-108.391 134.516  1.00 32.930          N  
ATOM   4867  H   ASN A 307     107.012-110.530 136.329  1.00 29.440          H  
ATOM   4868  HA  ASN A 307     106.587-107.834 137.201  1.00 27.740          H  
ATOM   4869 1HB  ASN A 307     106.997-109.038 134.459  1.00 39.520          H  
ATOM   4870 2HB  ASN A 307     106.823-107.312 134.704  1.00 39.520          H  
ATOM   4871 1HD2 ASN A 307     110.417-108.342 134.664  1.00 39.520          H  
ATOM   4872 2HD2 ASN A 307     109.071-108.620 133.612  1.00 39.520          H  
ATOM   4873  N   GLU A 308     104.089-109.180 135.512  1.00 22.230          N  
ATOM   4874  CA  GLU A 308     102.666-109.009 135.216  1.00 21.760          C  
ATOM   4875  C   GLU A 308     101.853-108.864 136.503  1.00 21.730          C  
ATOM   4876  O   GLU A 308     100.925-108.051 136.562  1.00 21.460          O  
ATOM   4877  CB  GLU A 308     102.126-110.192 134.407  1.00 30.650          C  
ATOM   4878  CG  GLU A 308     100.668-110.058 133.944  1.00 30.650          C  
ATOM   4879  CD  GLU A 308     100.449-108.946 132.951  1.00 30.650          C  
ATOM   4880  OE1 GLU A 308     101.393-108.510 132.345  1.00 30.650          O  
ATOM   4881  OE2 GLU A 308      99.315-108.548 132.772  1.00 30.650          O  
ATOM   4882  H   GLU A 308     104.587-110.012 135.171  1.00 26.680          H  
ATOM   4883  HA  GLU A 308     102.544-108.105 134.626  1.00 26.110          H  
ATOM   4884 1HB  GLU A 308     102.762-110.360 133.539  1.00 36.780          H  
ATOM   4885 2HB  GLU A 308     102.172-111.090 135.020  1.00 36.780          H  
ATOM   4886 1HG  GLU A 308     100.370-110.991 133.485  1.00 36.780          H  
ATOM   4887 2HG  GLU A 308     100.027-109.900 134.815  1.00 36.780          H  
ATOM   4888  N   GLN A 309     102.205-109.632 137.542  1.00 22.080          N  
ATOM   4889  CA  GLN A 309     101.499-109.558 138.817  1.00 22.190          C  
ATOM   4890  C   GLN A 309     101.643-108.163 139.398  1.00 22.370          C  
ATOM   4891  O   GLN A 309     100.657-107.554 139.836  1.00 22.240          O  
ATOM   4892  CB  GLN A 309     102.098-110.556 139.822  1.00 31.020          C  
ATOM   4893  CG  GLN A 309     101.845-112.021 139.540  1.00 31.020          C  
ATOM   4894  CD  GLN A 309     102.736-112.912 140.387  1.00 31.020          C  
ATOM   4895  OE1 GLN A 309     103.042-112.585 141.543  1.00 31.020          O  
ATOM   4896  NE2 GLN A 309     103.185-114.023 139.816  1.00 31.020          N  
ATOM   4897  H   GLN A 309     102.948-110.320 137.398  1.00 26.500          H  
ATOM   4898  HA  GLN A 309     100.446-109.763 138.656  1.00 26.630          H  
ATOM   4899 1HB  GLN A 309     103.172-110.417 139.871  1.00 37.230          H  
ATOM   4900 2HB  GLN A 309     101.701-110.340 140.812  1.00 37.230          H  
ATOM   4901 1HG  GLN A 309     100.812-112.246 139.795  1.00 37.230          H  
ATOM   4902 2HG  GLN A 309     102.033-112.233 138.492  1.00 37.230          H  
ATOM   4903 1HE2 GLN A 309     103.811-114.623 140.311  1.00 37.230          H  
ATOM   4904 2HE2 GLN A 309     102.879-114.269 138.872  1.00 37.230          H  
ATOM   4905  N   ASN A 310     102.862-107.621 139.331  1.00 22.700          N  
ATOM   4906  CA  ASN A 310     103.093-106.294 139.853  1.00 22.920          C  
ATOM   4907  C   ASN A 310     102.379-105.247 139.014  1.00 22.530          C  
ATOM   4908  O   ASN A 310     101.788-104.320 139.572  1.00 22.690          O  
ATOM   4909  CB  ASN A 310     104.580-106.019 139.931  1.00 32.000          C  
ATOM   4910  CG  ASN A 310     105.237-106.780 141.059  1.00 32.000          C  
ATOM   4911  OD1 ASN A 310     104.586-107.171 142.034  1.00 32.000          O  
ATOM   4912  ND2 ASN A 310     106.517-107.006 140.945  1.00 32.000          N  
ATOM   4913  H   ASN A 310     103.645-108.185 138.980  1.00 27.240          H  
ATOM   4914  HA  ASN A 310     102.675-106.243 140.858  1.00 27.500          H  
ATOM   4915 1HB  ASN A 310     105.049-106.313 138.988  1.00 38.400          H  
ATOM   4916 2HB  ASN A 310     104.749-104.952 140.068  1.00 38.400          H  
ATOM   4917 1HD2 ASN A 310     106.998-107.511 141.661  1.00 38.400          H  
ATOM   4918 2HD2 ASN A 310     107.016-106.691 140.141  1.00 38.400          H  
ATOM   4919  N   LEU A 311     102.375-105.409 137.687  1.00 22.080          N  
ATOM   4920  CA  LEU A 311     101.701-104.448 136.832  1.00 21.740          C  
ATOM   4921  C   LEU A 311     100.212-104.425 137.082  1.00 21.500          C  
ATOM   4922  O   LEU A 311      99.624-103.345 137.109  1.00 21.410          O  
ATOM   4923  CB  LEU A 311     101.953-104.758 135.356  1.00 30.570          C  
ATOM   4924  CG  LEU A 311     103.380-104.510 134.819  1.00 30.570          C  
ATOM   4925  CD1 LEU A 311     103.480-105.120 133.425  1.00 30.570          C  
ATOM   4926  CD2 LEU A 311     103.675-103.001 134.768  1.00 30.570          C  
ATOM   4927  H   LEU A 311     102.898-106.183 137.268  1.00 26.500          H  
ATOM   4928  HA  LEU A 311     102.085-103.464 137.065  1.00 26.090          H  
ATOM   4929 1HB  LEU A 311     101.724-105.812 135.194  1.00 36.690          H  
ATOM   4930 2HB  LEU A 311     101.261-104.170 134.756  1.00 36.690          H  
ATOM   4931  HG  LEU A 311     104.106-104.989 135.460  1.00 36.690          H  
ATOM   4932 1HD1 LEU A 311     104.482-104.964 133.032  1.00 36.690          H  
ATOM   4933 2HD1 LEU A 311     103.277-106.190 133.476  1.00 36.690          H  
ATOM   4934 3HD1 LEU A 311     102.754-104.648 132.765  1.00 36.690          H  
ATOM   4935 1HD2 LEU A 311     104.680-102.850 134.376  1.00 36.690          H  
ATOM   4936 2HD2 LEU A 311     102.953-102.509 134.116  1.00 36.690          H  
ATOM   4937 3HD2 LEU A 311     103.618-102.566 135.758  1.00 36.690          H  
ATOM   4938  N   LYS A 312      99.589-105.593 137.279  1.00 21.450          N  
ATOM   4939  CA  LYS A 312      98.160-105.612 137.534  1.00 21.270          C  
ATOM   4940  C   LYS A 312      97.852-104.837 138.806  1.00 21.270          C  
ATOM   4941  O   LYS A 312      96.927-104.016 138.825  1.00 20.980          O  
ATOM   4942  CB  LYS A 312      97.615-107.037 137.643  1.00 29.850          C  
ATOM   4943  CG  LYS A 312      96.083-107.102 137.848  1.00 29.850          C  
ATOM   4944  CD  LYS A 312      95.590-108.541 137.908  1.00 29.850          C  
ATOM   4945  CE  LYS A 312      94.108-108.635 138.254  1.00 29.850          C  
ATOM   4946  NZ  LYS A 312      93.231-108.100 137.169  1.00 29.850          N  
ATOM   4947  H   LYS A 312     100.110-106.474 137.195  1.00 25.740          H  
ATOM   4948  HA  LYS A 312      97.655-105.113 136.706  1.00 25.520          H  
ATOM   4949 1HB  LYS A 312      97.872-107.596 136.741  1.00 35.820          H  
ATOM   4950 2HB  LYS A 312      98.099-107.544 138.486  1.00 35.820          H  
ATOM   4951 1HG  LYS A 312      95.820-106.603 138.787  1.00 35.820          H  
ATOM   4952 2HG  LYS A 312      95.594-106.574 137.032  1.00 35.820          H  
ATOM   4953 1HD  LYS A 312      95.776-109.044 136.956  1.00 35.820          H  
ATOM   4954 2HD  LYS A 312      96.145-109.049 138.681  1.00 35.820          H  
ATOM   4955 1HE  LYS A 312      93.853-109.681 138.433  1.00 35.820          H  
ATOM   4956 2HE  LYS A 312      93.923-108.066 139.166  1.00 35.820          H  
ATOM   4957 1HZ  LYS A 312      92.261-108.182 137.455  1.00 35.820          H  
ATOM   4958 2HZ  LYS A 312      93.445-107.127 137.005  1.00 35.820          H  
ATOM   4959 3HZ  LYS A 312      93.377-108.630 136.315  1.00 35.820          H  
ATOM   4960  N   ASP A 313      98.617-105.089 139.882  1.00 21.650          N  
ATOM   4961  CA  ASP A 313      98.355-104.365 141.116  1.00 21.730          C  
ATOM   4962  C   ASP A 313      98.579-102.876 140.937  1.00 21.770          C  
ATOM   4963  O   ASP A 313      97.781-102.075 141.428  1.00 21.950          O  
ATOM   4964  CB  ASP A 313      99.227-104.870 142.266  1.00 30.390          C  
ATOM   4965  CG  ASP A 313      98.804-106.231 142.809  1.00 30.390          C  
ATOM   4966  OD1 ASP A 313      97.720-106.673 142.511  1.00 30.390          O  
ATOM   4967  OD2 ASP A 313      99.564-106.806 143.547  1.00 30.390          O  
ATOM   4968  H   ASP A 313      99.359-105.800 139.841  1.00 25.980          H  
ATOM   4969  HA  ASP A 313      97.311-104.522 141.387  1.00 26.080          H  
ATOM   4970 1HB  ASP A 313     100.262-104.949 141.912  1.00 36.470          H  
ATOM   4971 2HB  ASP A 313      99.214-104.145 143.080  1.00 36.470          H  
ATOM   4972  N   LEU A 314      99.625-102.490 140.200  1.00 21.340          N  
ATOM   4973  CA  LEU A 314      99.886-101.080 139.985  1.00 20.240          C  
ATOM   4974  C   LEU A 314      98.760-100.429 139.225  1.00 20.010          C  
ATOM   4975  O   LEU A 314      98.356 -99.320 139.573  1.00 19.270          O  
ATOM   4976  CB  LEU A 314     101.209-100.889 139.241  1.00 28.780          C  
ATOM   4977  CG  LEU A 314     102.495-101.195 140.038  1.00 28.780          C  
ATOM   4978  CD1 LEU A 314     103.671-101.236 139.072  1.00 28.780          C  
ATOM   4979  CD2 LEU A 314     102.717-100.097 141.103  1.00 28.780          C  
ATOM   4980  H   LEU A 314     100.274-103.189 139.825  1.00 25.610          H  
ATOM   4981  HA  LEU A 314      99.944-100.597 140.948  1.00 24.290          H  
ATOM   4982 1HB  LEU A 314     101.200-101.538 138.369  1.00 34.530          H  
ATOM   4983 2HB  LEU A 314     101.270 -99.860 138.898  1.00 34.530          H  
ATOM   4984  HG  LEU A 314     102.411-102.159 140.528  1.00 34.530          H  
ATOM   4985 1HD1 LEU A 314     104.585-101.453 139.623  1.00 34.530          H  
ATOM   4986 2HD1 LEU A 314     103.505-102.016 138.334  1.00 34.530          H  
ATOM   4987 3HD1 LEU A 314     103.769-100.274 138.571  1.00 34.530          H  
ATOM   4988 1HD2 LEU A 314     103.632-100.312 141.650  1.00 34.530          H  
ATOM   4989 2HD2 LEU A 314     102.807 -99.126 140.608  1.00 34.530          H  
ATOM   4990 3HD2 LEU A 314     101.894-100.066 141.800  1.00 34.530          H  
ATOM   4991  N   GLN A 315      98.208-101.108 138.221  1.00 20.730          N  
ATOM   4992  CA  GLN A 315      97.108-100.518 137.487  1.00 20.710          C  
ATOM   4993  C   GLN A 315      95.903-100.313 138.393  1.00 20.690          C  
ATOM   4994  O   GLN A 315      95.297 -99.241 138.368  1.00 20.240          O  
ATOM   4995  CB  GLN A 315      96.725-101.395 136.305  1.00 29.000          C  
ATOM   4996  CG  GLN A 315      97.741-101.421 135.185  1.00 29.000          C  
ATOM   4997  CD  GLN A 315      97.357-102.410 134.130  1.00 29.000          C  
ATOM   4998  OE1 GLN A 315      96.323-103.075 134.264  1.00 29.000          O  
ATOM   4999  NE2 GLN A 315      98.165-102.526 133.086  1.00 29.000          N  
ATOM   5000  H   GLN A 315      98.602-102.011 137.936  1.00 24.880          H  
ATOM   5001  HA  GLN A 315      97.425 -99.547 137.114  1.00 24.850          H  
ATOM   5002 1HB  GLN A 315      96.600-102.422 136.658  1.00 34.800          H  
ATOM   5003 2HB  GLN A 315      95.774-101.072 135.908  1.00 34.800          H  
ATOM   5004 1HG  GLN A 315      97.784-100.434 134.729  1.00 34.800          H  
ATOM   5005 2HG  GLN A 315      98.714-101.686 135.577  1.00 34.800          H  
ATOM   5006 1HE2 GLN A 315      97.951-103.176 132.356  1.00 34.800          H  
ATOM   5007 2HE2 GLN A 315      98.991-101.964 133.024  1.00 34.800          H  
ATOM   5008  N   ASP A 316      95.573-101.292 139.247  1.00 21.210          N  
ATOM   5009  CA  ASP A 316      94.439-101.082 140.140  1.00 21.190          C  
ATOM   5010  C   ASP A 316      94.704 -99.918 141.093  1.00 20.180          C  
ATOM   5011  O   ASP A 316      93.794 -99.146 141.428  1.00 19.830          O  
ATOM   5012  CB  ASP A 316      94.075-102.347 140.924  1.00 29.670          C  
ATOM   5013  CG  ASP A 316      93.326-103.430 140.088  1.00 29.670          C  
ATOM   5014  OD1 ASP A 316      92.886-103.145 139.002  1.00 29.670          O  
ATOM   5015  OD2 ASP A 316      93.142-104.527 140.597  1.00 29.670          O  
ATOM   5016  H   ASP A 316      96.080-102.187 139.230  1.00 25.450          H  
ATOM   5017  HA  ASP A 316      93.578-100.823 139.527  1.00 25.430          H  
ATOM   5018 1HB  ASP A 316      94.994-102.790 141.325  1.00 35.610          H  
ATOM   5019 2HB  ASP A 316      93.455-102.076 141.768  1.00 35.610          H  
ATOM   5020  N   LEU A 317      95.948 -99.763 141.533  1.00 19.730          N  
ATOM   5021  CA  LEU A 317      96.275 -98.651 142.408  1.00 18.800          C  
ATOM   5022  C   LEU A 317      96.171 -97.301 141.672  1.00 18.090          C  
ATOM   5023  O   LEU A 317      95.577 -96.346 142.175  1.00 17.500          O  
ATOM   5024  CB  LEU A 317      97.704 -98.844 142.950  1.00 26.690          C  
ATOM   5025  CG  LEU A 317      97.923-100.043 143.928  1.00 26.690          C  
ATOM   5026  CD1 LEU A 317      99.400-100.224 144.194  1.00 26.690          C  
ATOM   5027  CD2 LEU A 317      97.223 -99.779 145.172  1.00 26.690          C  
ATOM   5028  H   LEU A 317      96.660-100.462 141.294  1.00 23.680          H  
ATOM   5029  HA  LEU A 317      95.559 -98.630 143.222  1.00 22.560          H  
ATOM   5030 1HB  LEU A 317      98.371 -98.984 142.105  1.00 32.030          H  
ATOM   5031 2HB  LEU A 317      97.998 -97.934 143.467  1.00 32.030          H  
ATOM   5032  HG  LEU A 317      97.542-100.952 143.499  1.00 32.030          H  
ATOM   5033 1HD1 LEU A 317      99.544-101.060 144.876  1.00 32.030          H  
ATOM   5034 2HD1 LEU A 317      99.913-100.429 143.265  1.00 32.030          H  
ATOM   5035 3HD1 LEU A 317      99.797 -99.327 144.639  1.00 32.030          H  
ATOM   5036 1HD2 LEU A 317      97.376-100.588 145.866  1.00 32.030          H  
ATOM   5037 2HD2 LEU A 317      97.607 -98.875 145.559  1.00 32.030          H  
ATOM   5038 3HD2 LEU A 317      96.194 -99.676 144.998  1.00 32.030          H  
ATOM   5039  N   HIS A 318      96.645 -97.244 140.423  1.00 18.200          N  
ATOM   5040  CA  HIS A 318      96.648 -95.996 139.654  1.00 17.630          C  
ATOM   5041  C   HIS A 318      95.247 -95.586 139.207  1.00 17.790          C  
ATOM   5042  O   HIS A 318      94.947 -94.400 139.074  1.00 17.180          O  
ATOM   5043  CB  HIS A 318      97.553 -96.105 138.416  1.00 24.910          C  
ATOM   5044  CG  HIS A 318      99.043 -96.176 138.714  1.00 24.910          C  
ATOM   5045  ND1 HIS A 318      99.716 -95.179 139.391  1.00 24.910          N  
ATOM   5046  CD2 HIS A 318      99.978 -97.104 138.386  1.00 24.910          C  
ATOM   5047  CE1 HIS A 318     100.996 -95.504 139.485  1.00 24.910          C  
ATOM   5048  NE2 HIS A 318     101.183 -96.660 138.879  1.00 24.910          N  
ATOM   5049  H   HIS A 318      97.118 -98.064 140.039  1.00 21.840          H  
ATOM   5050  HA  HIS A 318      97.037 -95.196 140.279  1.00 21.160          H  
ATOM   5051 1HB  HIS A 318      97.280 -97.008 137.861  1.00 29.890          H  
ATOM   5052 2HB  HIS A 318      97.374 -95.256 137.762  1.00 29.890          H  
ATOM   5053  HD1 HIS A 318      99.375 -94.252 139.548  1.00 29.890          H  
ATOM   5054  HD2 HIS A 318      99.923 -98.045 137.842  1.00 29.890          H  
ATOM   5055  HE1 HIS A 318     101.700 -94.842 139.991  1.00 29.890          H  
ATOM   5056  N   LYS A 319      94.381 -96.571 139.012  1.00 18.650          N  
ATOM   5057  CA  LYS A 319      92.996 -96.382 138.599  1.00 18.950          C  
ATOM   5058  C   LYS A 319      92.042 -96.186 139.787  1.00 18.670          C  
ATOM   5059  O   LYS A 319      90.827 -96.120 139.588  1.00 18.850          O  
ATOM   5060  CB  LYS A 319      92.536 -97.596 137.789  1.00 26.410          C  
ATOM   5061  CG  LYS A 319      93.252 -97.786 136.446  1.00 26.410          C  
ATOM   5062  CD  LYS A 319      92.799 -99.081 135.763  1.00 26.410          C  
ATOM   5063  CE  LYS A 319      93.541 -99.329 134.452  1.00 26.410          C  
ATOM   5064  NZ  LYS A 319      93.145-100.636 133.827  1.00 26.410          N  
ATOM   5065  H   LYS A 319      94.730 -97.532 139.074  1.00 22.380          H  
ATOM   5066  HA  LYS A 319      92.943 -95.491 137.975  1.00 22.740          H  
ATOM   5067 1HB  LYS A 319      92.698 -98.500 138.383  1.00 31.690          H  
ATOM   5068 2HB  LYS A 319      91.467 -97.521 137.595  1.00 31.690          H  
ATOM   5069 1HG  LYS A 319      93.018 -96.942 135.799  1.00 31.690          H  
ATOM   5070 2HG  LYS A 319      94.328 -97.810 136.598  1.00 31.690          H  
ATOM   5071 1HD  LYS A 319      92.993 -99.921 136.438  1.00 31.690          H  
ATOM   5072 2HD  LYS A 319      91.729 -99.034 135.566  1.00 31.690          H  
ATOM   5073 1HE  LYS A 319      93.321 -98.523 133.755  1.00 31.690          H  
ATOM   5074 2HE  LYS A 319      94.613 -99.343 134.649  1.00 31.690          H  
ATOM   5075 1HZ  LYS A 319      93.660-100.769 132.967  1.00 31.690          H  
ATOM   5076 2HZ  LYS A 319      93.352-101.402 134.464  1.00 31.690          H  
ATOM   5077 3HZ  LYS A 319      92.157-100.631 133.627  1.00 31.690          H  
ATOM   5078  N   ASP A 320      92.585 -96.143 141.017  1.00 18.280          N  
ATOM   5079  CA  ASP A 320      91.834 -96.045 142.271  1.00 18.020          C  
ATOM   5080  C   ASP A 320      90.841 -97.190 142.495  1.00 18.360          C  
ATOM   5081  O   ASP A 320      89.760 -96.990 143.056  1.00 18.310          O  
ATOM   5082  CB  ASP A 320      91.080 -94.706 142.378  1.00 25.330          C  
ATOM   5083  CG  ASP A 320      91.989 -93.475 142.524  1.00 25.330          C  
ATOM   5084  OD1 ASP A 320      92.988 -93.559 143.209  1.00 25.330          O  
ATOM   5085  OD2 ASP A 320      91.653 -92.447 141.975  1.00 25.330          O  
ATOM   5086  H   ASP A 320      93.604 -96.181 141.125  1.00 21.940          H  
ATOM   5087  HA  ASP A 320      92.563 -96.080 143.084  1.00 21.620          H  
ATOM   5088 1HB  ASP A 320      90.454 -94.567 141.499  1.00 30.400          H  
ATOM   5089 2HB  ASP A 320      90.415 -94.737 143.239  1.00 30.400          H  
ATOM   5090  N   ALA A 321      91.213 -98.405 142.080  1.00 18.740          N  
ATOM   5091  CA  ALA A 321      90.406 -99.591 142.316  1.00 19.140          C  
ATOM   5092  C   ALA A 321      90.865-100.235 143.624  1.00 19.710          C  
ATOM   5093  O   ALA A 321      90.080-100.856 144.341  1.00 19.920          O  
ATOM   5094  CB  ALA A 321      90.520-100.558 141.151  1.00 26.640          C  
ATOM   5095  H   ALA A 321      92.111 -98.535 141.623  1.00 22.490          H  
ATOM   5096  HA  ALA A 321      89.365 -99.288 142.427  1.00 22.970          H  
ATOM   5097 1HB  ALA A 321      89.905-101.429 141.342  1.00 31.960          H  
ATOM   5098 2HB  ALA A 321      90.182-100.065 140.239  1.00 31.960          H  
ATOM   5099 3HB  ALA A 321      91.545-100.859 141.035  1.00 31.960          H  
ATOM   5100  N   GLU A 322      92.158-100.062 143.918  1.00 19.970          N  
ATOM   5101  CA  GLU A 322      92.838-100.620 145.086  1.00 20.500          C  
ATOM   5102  C   GLU A 322      93.498 -99.490 145.876  1.00 19.760          C  
ATOM   5103  O   GLU A 322      94.101 -98.586 145.304  1.00 18.920          O  
ATOM   5104  CB  GLU A 322      93.892-101.652 144.657  1.00 28.490          C  
ATOM   5105  CG  GLU A 322      94.724-102.309 145.791  1.00 28.490          C  
ATOM   5106  CD  GLU A 322      93.996-103.368 146.626  1.00 28.490          C  
ATOM   5107  OE1 GLU A 322      93.502-104.334 146.070  1.00 28.490          O  
ATOM   5108  OE2 GLU A 322      93.911-103.198 147.819  1.00 28.490          O  
ATOM   5109  H   GLU A 322      92.728 -99.547 143.248  1.00 23.960          H  
ATOM   5110  HA  GLU A 322      92.105-101.103 145.730  1.00 24.600          H  
ATOM   5111 1HB  GLU A 322      93.402-102.445 144.125  1.00 34.190          H  
ATOM   5112 2HB  GLU A 322      94.589-101.188 143.961  1.00 34.190          H  
ATOM   5113 1HG  GLU A 322      95.591-102.776 145.323  1.00 34.190          H  
ATOM   5114 2HG  GLU A 322      95.100-101.540 146.460  1.00 34.190          H  
ATOM   5115  N   ASN A 323      93.315 -99.492 147.189  1.00 20.040          N  
ATOM   5116  CA  ASN A 323      93.886 -98.467 148.054  1.00 19.430          C  
ATOM   5117  C   ASN A 323      95.352 -98.769 148.392  1.00 18.580          C  
ATOM   5118  O   ASN A 323      95.650 -99.748 149.077  1.00 18.840          O  
ATOM   5119  CB  ASN A 323      93.058 -98.306 149.324  1.00 27.450          C  
ATOM   5120  CG  ASN A 323      93.512 -97.128 150.193  1.00 27.450          C  
ATOM   5121  OD1 ASN A 323      94.650 -96.626 150.084  1.00 27.450          O  
ATOM   5122  ND2 ASN A 323      92.636 -96.680 151.068  1.00 27.450          N  
ATOM   5123  H   ASN A 323      92.779-100.244 147.602  1.00 24.050          H  
ATOM   5124  HA  ASN A 323      93.870 -97.517 147.517  1.00 23.320          H  
ATOM   5125 1HB  ASN A 323      92.013 -98.155 149.056  1.00 32.940          H  
ATOM   5126 2HB  ASN A 323      93.112 -99.218 149.916  1.00 32.940          H  
ATOM   5127 1HD2 ASN A 323      92.883 -95.916 151.670  1.00 32.940          H  
ATOM   5128 2HD2 ASN A 323      91.732 -97.110 151.147  1.00 32.940          H  
ATOM   5129  N   ARG A 324      96.274 -97.920 147.942  1.00 17.600          N  
ATOM   5130  CA  ARG A 324      97.705 -98.138 148.192  1.00 16.770          C  
ATOM   5131  C   ARG A 324      97.999 -98.335 149.674  1.00 16.920          C  
ATOM   5132  O   ARG A 324      98.918 -99.087 150.021  1.00 16.640          O  
ATOM   5133  CB  ARG A 324      98.540 -97.005 147.620  1.00 23.810          C  
ATOM   5134  CG  ARG A 324     100.054 -97.238 147.664  1.00 23.810          C  
ATOM   5135  CD  ARG A 324     100.802 -96.135 146.988  1.00 23.810          C  
ATOM   5136  NE  ARG A 324     100.549 -96.105 145.532  1.00 23.810          N  
ATOM   5137  CZ  ARG A 324     101.205 -96.846 144.597  1.00 23.810          C  
ATOM   5138  NH1 ARG A 324     102.169 -97.679 144.950  1.00 23.810          N  
ATOM   5139  NH2 ARG A 324     100.875 -96.732 143.317  1.00 23.810          N  
ATOM   5140  H   ARG A 324      95.970 -97.127 147.391  1.00 21.120          H  
ATOM   5141  HA  ARG A 324      98.009 -99.058 147.705  1.00 20.120          H  
ATOM   5142 1HB  ARG A 324      98.254 -96.824 146.588  1.00 28.570          H  
ATOM   5143 2HB  ARG A 324      98.333 -96.094 148.180  1.00 28.570          H  
ATOM   5144 1HG  ARG A 324     100.391 -97.288 148.701  1.00 28.570          H  
ATOM   5145 2HG  ARG A 324     100.284 -98.180 147.165  1.00 28.570          H  
ATOM   5146 1HD  ARG A 324     100.480 -95.181 147.405  1.00 28.570          H  
ATOM   5147 2HD  ARG A 324     101.871 -96.251 147.157  1.00 28.570          H  
ATOM   5148  HE  ARG A 324      99.822 -95.482 145.203  1.00 28.570          H  
ATOM   5149 1HH1 ARG A 324     102.433 -97.774 145.919  1.00 28.570          H  
ATOM   5150 2HH1 ARG A 324     102.651 -98.223 144.247  1.00 28.570          H  
ATOM   5151 1HH2 ARG A 324     100.137 -96.100 143.037  1.00 28.570          H  
ATOM   5152 2HH2 ARG A 324     101.360 -97.279 142.617  1.00 28.570          H  
ATOM   5153  N   THR A 325      97.242 -97.658 150.542  1.00 17.390          N  
ATOM   5154  CA  THR A 325      97.402 -97.773 151.980  1.00 17.570          C  
ATOM   5155  C   THR A 325      97.158 -99.221 152.393  1.00 18.720          C  
ATOM   5156  O   THR A 325      97.845 -99.742 153.277  1.00 18.770          O  
ATOM   5157  CB  THR A 325      96.408 -96.853 152.732  1.00 24.530          C  
ATOM   5158  OG1 THR A 325      96.646 -95.481 152.379  1.00 24.530          O  
ATOM   5159  CG2 THR A 325      96.570 -96.999 154.230  1.00 24.530          C  
ATOM   5160  H   THR A 325      96.510 -97.030 150.211  1.00 20.870          H  
ATOM   5161  HA  THR A 325      98.421 -97.497 152.249  1.00 21.080          H  
ATOM   5162  HB  THR A 325      95.394 -97.123 152.466  1.00 29.430          H  
ATOM   5163  HG1 THR A 325      95.867 -94.963 152.608  1.00 29.430          H  
ATOM   5164 1HG2 THR A 325      95.862 -96.342 154.730  1.00 29.430          H  
ATOM   5165 2HG2 THR A 325      96.376 -98.026 154.536  1.00 29.430          H  
ATOM   5166 3HG2 THR A 325      97.580 -96.720 154.508  1.00 29.430          H  
ATOM   5167  N   ALA A 326      96.128 -99.854 151.809  1.00 19.690          N  
ATOM   5168  CA  ALA A 326      95.766-101.218 152.147  1.00 20.900          C  
ATOM   5169  C   ALA A 326      96.912-102.147 151.821  1.00 20.790          C  
ATOM   5170  O   ALA A 326      97.201-103.099 152.551  1.00 21.170          O  
ATOM   5171  CB  ALA A 326      94.523-101.660 151.394  1.00 28.780          C  
ATOM   5172  H   ALA A 326      95.627 -99.405 151.049  1.00 23.630          H  
ATOM   5173  HA  ALA A 326      95.574-101.253 153.215  1.00 25.080          H  
ATOM   5174 1HB  ALA A 326      94.268-102.679 151.687  1.00 34.530          H  
ATOM   5175 2HB  ALA A 326      93.702-100.995 151.636  1.00 34.530          H  
ATOM   5176 3HB  ALA A 326      94.707-101.632 150.322  1.00 34.530          H  
ATOM   5177  N   ILE A 327      97.598-101.857 150.722  1.00 20.300          N  
ATOM   5178  CA  ILE A 327      98.716-102.702 150.346  1.00 20.140          C  
ATOM   5179  C   ILE A 327      99.849-102.510 151.350  1.00 19.250          C  
ATOM   5180  O   ILE A 327     100.375-103.481 151.903  1.00 19.210          O  
ATOM   5181  CB  ILE A 327      99.220-102.379 148.914  1.00 28.260          C  
ATOM   5182  CG1 ILE A 327      98.098-102.643 147.843  1.00 28.260          C  
ATOM   5183  CG2 ILE A 327     100.497-103.176 148.589  1.00 28.260          C  
ATOM   5184  CD1 ILE A 327      97.557-104.063 147.759  1.00 28.260          C  
ATOM   5185  H   ILE A 327      97.273-101.068 150.150  1.00 24.360          H  
ATOM   5186  HA  ILE A 327      98.408-103.741 150.397  1.00 24.170          H  
ATOM   5187  HB  ILE A 327      99.455-101.317 148.856  1.00 33.910          H  
ATOM   5188 1HG1 ILE A 327      97.256-101.976 148.050  1.00 33.910          H  
ATOM   5189 2HG1 ILE A 327      98.505-102.394 146.866  1.00 33.910          H  
ATOM   5190 1HG2 ILE A 327     100.841-102.912 147.590  1.00 33.910          H  
ATOM   5191 2HG2 ILE A 327     101.282-102.940 149.306  1.00 33.910          H  
ATOM   5192 3HG2 ILE A 327     100.295-104.243 148.632  1.00 33.910          H  
ATOM   5193 1HD1 ILE A 327      96.803-104.111 146.979  1.00 33.910          H  
ATOM   5194 2HD1 ILE A 327      98.351-104.764 147.517  1.00 33.910          H  
ATOM   5195 3HD1 ILE A 327      97.098-104.348 148.700  1.00 33.910          H  
ATOM   5196  N   LYS A 328     100.190-101.252 151.629  1.00 18.580          N  
ATOM   5197  CA  LYS A 328     101.283-100.928 152.538  1.00 17.760          C  
ATOM   5198  C   LYS A 328     101.144-101.571 153.911  1.00 17.670          C  
ATOM   5199  O   LYS A 328     102.125-102.063 154.473  1.00 17.260          O  
ATOM   5200  CB  LYS A 328     101.412 -99.412 152.692  1.00 25.190          C  
ATOM   5201  CG  LYS A 328     102.558 -98.960 153.602  1.00 25.190          C  
ATOM   5202  CD  LYS A 328     102.688 -97.445 153.612  1.00 25.190          C  
ATOM   5203  CE  LYS A 328     103.786 -96.993 154.563  1.00 25.190          C  
ATOM   5204  NZ  LYS A 328     103.941 -95.507 154.572  1.00 25.190          N  
ATOM   5205  H   LYS A 328      99.691-100.493 151.153  1.00 22.300          H  
ATOM   5206  HA  LYS A 328     102.204-101.302 152.095  1.00 21.310          H  
ATOM   5207 1HB  LYS A 328     101.545 -98.959 151.709  1.00 30.230          H  
ATOM   5208 2HB  LYS A 328     100.483 -99.017 153.107  1.00 30.230          H  
ATOM   5209 1HG  LYS A 328     102.363 -99.299 154.625  1.00 30.230          H  
ATOM   5210 2HG  LYS A 328     103.492 -99.407 153.264  1.00 30.230          H  
ATOM   5211 1HD  LYS A 328     102.925 -97.099 152.606  1.00 30.230          H  
ATOM   5212 2HD  LYS A 328     101.742 -97.003 153.915  1.00 30.230          H  
ATOM   5213 1HE  LYS A 328     103.545 -97.331 155.569  1.00 30.230          H  
ATOM   5214 2HE  LYS A 328     104.729 -97.445 154.257  1.00 30.230          H  
ATOM   5215 1HZ  LYS A 328     104.679 -95.249 155.214  1.00 30.230          H  
ATOM   5216 2HZ  LYS A 328     104.178 -95.185 153.642  1.00 30.230          H  
ATOM   5217 3HZ  LYS A 328     103.076 -95.078 154.865  1.00 30.230          H  
ATOM   5218  N   PHE A 329      99.929-101.582 154.449  1.00 18.120          N  
ATOM   5219  CA  PHE A 329      99.693-102.128 155.775  1.00 18.170          C  
ATOM   5220  C   PHE A 329      99.041-103.516 155.804  1.00 18.980          C  
ATOM   5221  O   PHE A 329      98.468-103.905 156.827  1.00 19.080          O  
ATOM   5222  CB  PHE A 329      98.870-101.129 156.581  1.00 25.420          C  
ATOM   5223  CG  PHE A 329      99.615 -99.844 156.833  1.00 25.420          C  
ATOM   5224  CD1 PHE A 329      99.353 -98.720 156.078  1.00 25.420          C  
ATOM   5225  CD2 PHE A 329     100.584 -99.761 157.823  1.00 25.420          C  
ATOM   5226  CE1 PHE A 329     100.025 -97.544 156.296  1.00 25.420          C  
ATOM   5227  CE2 PHE A 329     101.263 -98.580 158.043  1.00 25.420          C  
ATOM   5228  CZ  PHE A 329     100.980 -97.471 157.279  1.00 25.420          C  
ATOM   5229  H   PHE A 329      99.162-101.127 153.942  1.00 21.740          H  
ATOM   5230  HA  PHE A 329     100.661-102.219 156.264  1.00 21.800          H  
ATOM   5231 1HB  PHE A 329      97.962-100.885 156.029  1.00 30.500          H  
ATOM   5232 2HB  PHE A 329      98.580-101.558 157.536  1.00 30.500          H  
ATOM   5233  HD1 PHE A 329      98.604 -98.774 155.302  1.00 30.500          H  
ATOM   5234  HD2 PHE A 329     100.808-100.640 158.430  1.00 30.500          H  
ATOM   5235  HE1 PHE A 329      99.798 -96.669 155.690  1.00 30.500          H  
ATOM   5236  HE2 PHE A 329     102.022 -98.523 158.825  1.00 30.500          H  
ATOM   5237  HZ  PHE A 329     101.512 -96.540 157.457  1.00 30.500          H  
ATOM   5238  N   ASN A 330      99.071-104.251 154.685  1.00 19.590          N  
ATOM   5239  CA  ASN A 330      98.501-105.604 154.600  1.00 20.430          C  
ATOM   5240  C   ASN A 330      97.047-105.664 155.070  1.00 20.920          C  
ATOM   5241  O   ASN A 330      96.629-106.604 155.761  1.00 21.450          O  
ATOM   5242  CB  ASN A 330      99.339-106.596 155.400  1.00 28.270          C  
ATOM   5243  CG  ASN A 330      99.095-108.054 155.011  1.00 28.270          C  
ATOM   5244  OD1 ASN A 330      98.854-108.359 153.836  1.00 28.270          O  
ATOM   5245  ND2 ASN A 330      99.169-108.947 155.974  1.00 28.270          N  
ATOM   5246  H   ASN A 330      99.538-103.876 153.848  1.00 23.510          H  
ATOM   5247  HA  ASN A 330      98.508-105.902 153.549  1.00 24.520          H  
ATOM   5248 1HB  ASN A 330     100.395-106.365 155.260  1.00 33.920          H  
ATOM   5249 2HB  ASN A 330      99.119-106.480 156.462  1.00 33.920          H  
ATOM   5250 1HD2 ASN A 330      99.030-109.919 155.775  1.00 33.920          H  
ATOM   5251 2HD2 ASN A 330      99.367-108.653 156.910  1.00 33.920          H  
ATOM   5252  N   GLN A 331      96.246-104.689 154.675  1.00 20.780          N  
ATOM   5253  CA  GLN A 331      94.862-104.662 155.099  1.00 21.290          C  
ATOM   5254  C   GLN A 331      94.054-105.507 154.159  1.00 21.010          C  
ATOM   5255  O   GLN A 331      93.402-105.016 153.228  1.00 20.950          O  
ATOM   5256  CB  GLN A 331      94.332-103.247 155.185  1.00 29.600          C  
ATOM   5257  CG  GLN A 331      95.102-102.387 156.157  1.00 29.600          C  
ATOM   5258  CD  GLN A 331      94.925-102.845 157.587  1.00 29.600          C  
ATOM   5259  OE1 GLN A 331      93.812-102.799 158.122  1.00 29.600          O  
ATOM   5260  NE2 GLN A 331      96.000-103.305 158.220  1.00 29.600          N  
ATOM   5261  H   GLN A 331      96.621-103.967 154.058  1.00 24.940          H  
ATOM   5262  HA  GLN A 331      94.789-105.110 156.089  1.00 25.550          H  
ATOM   5263 1HB  GLN A 331      94.329-102.795 154.215  1.00 35.520          H  
ATOM   5264 2HB  GLN A 331      93.303-103.273 155.528  1.00 35.520          H  
ATOM   5265 1HG  GLN A 331      96.155-102.444 155.910  1.00 35.520          H  
ATOM   5266 2HG  GLN A 331      94.746-101.358 156.067  1.00 35.520          H  
ATOM   5267 1HE2 GLN A 331      95.925-103.625 159.164  1.00 35.520          H  
ATOM   5268 2HE2 GLN A 331      96.913-103.360 157.749  1.00 35.520          H  
ATOM   5269  N   LEU A 332      94.170-106.797 154.378  1.00 20.890          N  
ATOM   5270  CA  LEU A 332      93.579-107.778 153.507  1.00 20.600          C  
ATOM   5271  C   LEU A 332      92.085-107.564 153.443  1.00 20.890          C  
ATOM   5272  O   LEU A 332      91.421-107.409 154.467  1.00 20.760          O  
ATOM   5273  CB  LEU A 332      93.893-109.185 154.028  1.00 28.960          C  
ATOM   5274  CG  LEU A 332      95.407-109.591 154.041  1.00 28.960          C  
ATOM   5275  CD1 LEU A 332      95.551-110.940 154.715  1.00 28.960          C  
ATOM   5276  CD2 LEU A 332      95.974-109.632 152.623  1.00 28.960          C  
ATOM   5277  H   LEU A 332      94.774-107.064 155.162  1.00 25.070          H  
ATOM   5278  HA  LEU A 332      93.975-107.648 152.506  1.00 24.720          H  
ATOM   5279 1HB  LEU A 332      93.521-109.259 155.049  1.00 34.750          H  
ATOM   5280 2HB  LEU A 332      93.352-109.908 153.417  1.00 34.750          H  
ATOM   5281  HG  LEU A 332      95.972-108.865 154.626  1.00 34.750          H  
ATOM   5282 1HD1 LEU A 332      96.606-111.214 154.748  1.00 34.750          H  
ATOM   5283 2HD1 LEU A 332      95.161-110.881 155.731  1.00 34.750          H  
ATOM   5284 3HD1 LEU A 332      94.998-111.693 154.156  1.00 34.750          H  
ATOM   5285 1HD2 LEU A 332      97.025-109.918 152.670  1.00 34.750          H  
ATOM   5286 2HD2 LEU A 332      95.427-110.362 152.029  1.00 34.750          H  
ATOM   5287 3HD2 LEU A 332      95.902-108.658 152.155  1.00 34.750          H  
ATOM   5288  N   GLU A 333      91.580-107.556 152.211  1.00 21.320          N  
ATOM   5289  CA  GLU A 333      90.178-107.349 151.852  1.00 21.680          C  
ATOM   5290  C   GLU A 333      89.639-105.949 152.197  1.00 21.410          C  
ATOM   5291  O   GLU A 333      88.437-105.724 152.118  1.00 21.300          O  
ATOM   5292  CB  GLU A 333      89.292-108.407 152.529  1.00 30.210          C  
ATOM   5293  CG  GLU A 333      89.628-109.858 152.177  1.00 30.210          C  
ATOM   5294  CD  GLU A 333      88.718-110.839 152.870  1.00 30.210          C  
ATOM   5295  OE1 GLU A 333      88.103-110.445 153.833  1.00 30.210          O  
ATOM   5296  OE2 GLU A 333      88.629-111.966 152.438  1.00 30.210          O  
ATOM   5297  H   GLU A 333      92.234-107.688 151.452  1.00 25.580          H  
ATOM   5298  HA  GLU A 333      90.085-107.479 150.774  1.00 26.020          H  
ATOM   5299 1HB  GLU A 333      89.316-108.294 153.607  1.00 36.250          H  
ATOM   5300 2HB  GLU A 333      88.256-108.244 152.217  1.00 36.250          H  
ATOM   5301 1HG  GLU A 333      89.552-109.993 151.106  1.00 36.250          H  
ATOM   5302 2HG  GLU A 333      90.657-110.060 152.469  1.00 36.250          H  
ATOM   5303  N   GLU A 334      90.511-104.955 152.454  1.00 21.330          N  
ATOM   5304  CA  GLU A 334      90.021-103.584 152.688  1.00 21.110          C  
ATOM   5305  C   GLU A 334      89.223-103.092 151.493  1.00 20.710          C  
ATOM   5306  O   GLU A 334      88.231-102.376 151.634  1.00 20.480          O  
ATOM   5307  CB  GLU A 334      91.158-102.605 152.982  1.00 29.640          C  
ATOM   5308  CG  GLU A 334      90.686-101.154 153.220  1.00 29.640          C  
ATOM   5309  CD  GLU A 334      91.770-100.210 153.668  1.00 29.640          C  
ATOM   5310  OE1 GLU A 334      92.815-100.663 154.041  1.00 29.640          O  
ATOM   5311  OE2 GLU A 334      91.547 -99.024 153.617  1.00 29.640          O  
ATOM   5312  H   GLU A 334      91.513-105.154 152.555  1.00 25.600          H  
ATOM   5313  HA  GLU A 334      89.358-103.601 153.552  1.00 25.330          H  
ATOM   5314 1HB  GLU A 334      91.688-102.935 153.864  1.00 35.570          H  
ATOM   5315 2HB  GLU A 334      91.856-102.613 152.156  1.00 35.570          H  
ATOM   5316 1HG  GLU A 334      90.264-100.765 152.293  1.00 35.570          H  
ATOM   5317 2HG  GLU A 334      89.892-101.166 153.964  1.00 35.570          H  
ATOM   5318  N   ARG A 335      89.676-103.497 150.314  1.00 20.620          N  
ATOM   5319  CA  ARG A 335      89.091-103.171 149.029  1.00 20.220          C  
ATOM   5320  C   ARG A 335      87.621-103.561 148.861  1.00 20.080          C  
ATOM   5321  O   ARG A 335      86.947-102.990 147.998  1.00 19.660          O  
ATOM   5322  CB  ARG A 335      89.914-103.815 147.921  1.00 28.470          C  
ATOM   5323  CG  ARG A 335      89.459-103.537 146.475  1.00 28.470          C  
ATOM   5324  CD  ARG A 335      90.486-104.009 145.520  1.00 28.470          C  
ATOM   5325  NE  ARG A 335      90.081-103.944 144.124  1.00 28.470          N  
ATOM   5326  CZ  ARG A 335      90.890-104.274 143.087  1.00 28.470          C  
ATOM   5327  NH1 ARG A 335      92.133-104.662 143.295  1.00 28.470          N  
ATOM   5328  NH2 ARG A 335      90.472-104.217 141.840  1.00 28.470          N  
ATOM   5329  H   ARG A 335      90.517-104.058 150.318  1.00 24.740          H  
ATOM   5330  HA  ARG A 335      89.162-102.090 148.906  1.00 24.260          H  
ATOM   5331 1HB  ARG A 335      90.948-103.471 147.998  1.00 34.160          H  
ATOM   5332 2HB  ARG A 335      89.927-104.891 148.065  1.00 34.160          H  
ATOM   5333 1HG  ARG A 335      88.529-104.060 146.258  1.00 34.160          H  
ATOM   5334 2HG  ARG A 335      89.322-102.465 146.329  1.00 34.160          H  
ATOM   5335 1HD  ARG A 335      91.337-103.365 145.634  1.00 34.160          H  
ATOM   5336 2HD  ARG A 335      90.768-105.034 145.756  1.00 34.160          H  
ATOM   5337  HE  ARG A 335      89.143-103.633 143.919  1.00 34.160          H  
ATOM   5338 1HH1 ARG A 335      92.536-104.702 144.245  1.00 34.160          H  
ATOM   5339 2HH1 ARG A 335      92.716-104.879 142.470  1.00 34.160          H  
ATOM   5340 1HH2 ARG A 335      89.536-103.925 141.618  1.00 34.160          H  
ATOM   5341 2HH2 ARG A 335      91.146-104.475 141.096  1.00 34.160          H  
ATOM   5342  N   PHE A 336      87.118-104.574 149.575  1.00 20.440          N  
ATOM   5343  CA  PHE A 336      85.737-104.938 149.317  1.00 20.330          C  
ATOM   5344  C   PHE A 336      84.948-105.614 150.427  1.00 20.640          C  
ATOM   5345  O   PHE A 336      85.465-106.298 151.306  1.00 20.280          O  
ATOM   5346  CB  PHE A 336      85.689-105.883 148.118  1.00 28.510          C  
ATOM   5347  CG  PHE A 336      86.500-107.148 148.328  1.00 28.510          C  
ATOM   5348  CD1 PHE A 336      85.956-108.278 148.940  1.00 28.510          C  
ATOM   5349  CD2 PHE A 336      87.811-107.210 147.895  1.00 28.510          C  
ATOM   5350  CE1 PHE A 336      86.714-109.415 149.118  1.00 28.510          C  
ATOM   5351  CE2 PHE A 336      88.561-108.347 148.071  1.00 28.510          C  
ATOM   5352  CZ  PHE A 336      88.009-109.448 148.685  1.00 28.510          C  
ATOM   5353  H   PHE A 336      87.648-105.047 150.317  1.00 24.530          H  
ATOM   5354  HA  PHE A 336      85.206-104.022 149.066  1.00 24.400          H  
ATOM   5355 1HB  PHE A 336      84.672-106.167 147.946  1.00 34.210          H  
ATOM   5356 2HB  PHE A 336      86.051-105.378 147.224  1.00 34.210          H  
ATOM   5357  HD1 PHE A 336      84.925-108.260 149.287  1.00 34.210          H  
ATOM   5358  HD2 PHE A 336      88.242-106.345 147.407  1.00 34.210          H  
ATOM   5359  HE1 PHE A 336      86.285-110.292 149.600  1.00 34.210          H  
ATOM   5360  HE2 PHE A 336      89.594-108.382 147.725  1.00 34.210          H  
ATOM   5361  HZ  PHE A 336      88.604-110.352 148.827  1.00 34.210          H  
ATOM   5362  N   GLN A 337      83.639-105.492 150.289  1.00 21.360          N  
ATOM   5363  CA  GLN A 337      82.672-106.192 151.106  1.00 21.720          C  
ATOM   5364  C   GLN A 337      82.317-107.531 150.475  1.00 22.060          C  
ATOM   5365  O   GLN A 337      81.916-107.614 149.297  1.00 21.490          O  
ATOM   5366  CB  GLN A 337      81.391-105.361 151.279  1.00 30.260          C  
ATOM   5367  CG  GLN A 337      80.279-106.037 152.116  1.00 30.260          C  
ATOM   5368  CD  GLN A 337      80.610-106.168 153.586  1.00 30.260          C  
ATOM   5369  OE1 GLN A 337      80.880-105.166 154.257  1.00 30.260          O  
ATOM   5370  NE2 GLN A 337      80.593-107.399 154.103  1.00 30.260          N  
ATOM   5371  H   GLN A 337      83.309-104.865 149.576  1.00 25.630          H  
ATOM   5372  HA  GLN A 337      83.112-106.379 152.086  1.00 26.060          H  
ATOM   5373 1HB  GLN A 337      81.635-104.406 151.743  1.00 36.320          H  
ATOM   5374 2HB  GLN A 337      80.963-105.145 150.302  1.00 36.320          H  
ATOM   5375 1HG  GLN A 337      79.376-105.436 152.030  1.00 36.320          H  
ATOM   5376 2HG  GLN A 337      80.085-107.035 151.740  1.00 36.320          H  
ATOM   5377 1HE2 GLN A 337      80.795-107.536 155.076  1.00 36.320          H  
ATOM   5378 2HE2 GLN A 337      80.376-108.222 153.516  1.00 36.320          H  
ATOM   5379  N   LEU A 338      82.463-108.583 151.258  1.00 23.010          N  
ATOM   5380  CA  LEU A 338      82.103-109.903 150.794  1.00 23.520          C  
ATOM   5381  C   LEU A 338      80.794-110.394 151.404  1.00 23.740          C  
ATOM   5382  O   LEU A 338      80.305-109.863 152.412  1.00 23.620          O  
ATOM   5383  CB  LEU A 338      83.249-110.902 151.033  1.00 32.720          C  
ATOM   5384  CG  LEU A 338      83.756-111.135 152.481  1.00 32.720          C  
ATOM   5385  CD1 LEU A 338      82.922-112.224 153.203  1.00 32.720          C  
ATOM   5386  CD2 LEU A 338      85.218-111.545 152.394  1.00 32.720          C  
ATOM   5387  H   LEU A 338      82.844-108.459 152.186  1.00 27.610          H  
ATOM   5388  HA  LEU A 338      81.956-109.841 149.728  1.00 28.220          H  
ATOM   5389 1HB  LEU A 338      82.928-111.867 150.647  1.00 39.270          H  
ATOM   5390 2HB  LEU A 338      84.091-110.582 150.432  1.00 39.270          H  
ATOM   5391  HG  LEU A 338      83.674-110.216 153.055  1.00 39.270          H  
ATOM   5392 1HD1 LEU A 338      83.319-112.365 154.207  1.00 39.270          H  
ATOM   5393 2HD1 LEU A 338      81.885-111.934 153.282  1.00 39.270          H  
ATOM   5394 3HD1 LEU A 338      82.994-113.144 152.661  1.00 39.270          H  
ATOM   5395 1HD2 LEU A 338      85.623-111.704 153.397  1.00 39.270          H  
ATOM   5396 2HD2 LEU A 338      85.314-112.467 151.819  1.00 39.270          H  
ATOM   5397 3HD2 LEU A 338      85.798-110.759 151.907  1.00 39.270          H  
ATOM   5398  N   PHE A 339      80.233-111.416 150.781  1.00 24.070          N  
ATOM   5399  CA  PHE A 339      79.038-112.087 151.256  1.00 24.330          C  
ATOM   5400  C   PHE A 339      79.179-113.565 150.995  1.00 23.900          C  
ATOM   5401  O   PHE A 339      79.256-113.999 149.847  1.00 23.360          O  
ATOM   5402  CB  PHE A 339      77.808-111.564 150.531  1.00 33.960          C  
ATOM   5403  CG  PHE A 339      76.559-112.211 150.991  1.00 33.960          C  
ATOM   5404  CD1 PHE A 339      75.962-111.848 152.182  1.00 33.960          C  
ATOM   5405  CD2 PHE A 339      75.984-113.219 150.236  1.00 33.960          C  
ATOM   5406  CE1 PHE A 339      74.814-112.477 152.607  1.00 33.960          C  
ATOM   5407  CE2 PHE A 339      74.842-113.845 150.657  1.00 33.960          C  
ATOM   5408  CZ  PHE A 339      74.255-113.476 151.843  1.00 33.960          C  
ATOM   5409  H   PHE A 339      80.691-111.748 149.930  1.00 28.880          H  
ATOM   5410  HA  PHE A 339      78.936-111.924 152.329  1.00 29.200          H  
ATOM   5411 1HB  PHE A 339      77.722-110.490 150.687  1.00 40.750          H  
ATOM   5412 2HB  PHE A 339      77.914-111.740 149.462  1.00 40.750          H  
ATOM   5413  HD1 PHE A 339      76.410-111.060 152.789  1.00 40.750          H  
ATOM   5414  HD2 PHE A 339      76.457-113.525 149.297  1.00 40.750          H  
ATOM   5415  HE1 PHE A 339      74.348-112.189 153.550  1.00 40.750          H  
ATOM   5416  HE2 PHE A 339      74.405-114.647 150.058  1.00 40.750          H  
ATOM   5417  HZ  PHE A 339      73.351-113.983 152.178  1.00 40.750          H  
ATOM   5418  N   GLU A 340      79.236-114.364 152.054  1.00 24.140          N  
ATOM   5419  CA  GLU A 340      79.444-115.800 151.883  1.00 23.760          C  
ATOM   5420  C   GLU A 340      80.645-116.052 150.960  1.00 23.100          C  
ATOM   5421  O   GLU A 340      80.597-116.914 150.087  1.00 22.670          O  
ATOM   5422  CB  GLU A 340      78.176-116.486 151.338  1.00 33.420          C  
ATOM   5423  CG  GLU A 340      76.950-116.381 152.255  1.00 33.420          C  
ATOM   5424  CD  GLU A 340      75.721-117.143 151.743  1.00 33.420          C  
ATOM   5425  OE1 GLU A 340      75.732-117.593 150.618  1.00 33.420          O  
ATOM   5426  OE2 GLU A 340      74.779-117.272 152.493  1.00 33.420          O  
ATOM   5427  H   GLU A 340      79.142-113.969 152.980  1.00 28.970          H  
ATOM   5428  HA  GLU A 340      79.673-116.235 152.856  1.00 28.510          H  
ATOM   5429 1HB  GLU A 340      77.906-116.061 150.371  1.00 40.100          H  
ATOM   5430 2HB  GLU A 340      78.379-117.544 151.180  1.00 40.100          H  
ATOM   5431 1HG  GLU A 340      77.216-116.770 153.234  1.00 40.100          H  
ATOM   5432 2HG  GLU A 340      76.698-115.333 152.377  1.00 40.100          H  
ATOM   5433  N   THR A 341      81.723-115.281 151.184  1.00 23.070          N  
ATOM   5434  CA  THR A 341      83.025-115.266 150.476  1.00 22.470          C  
ATOM   5435  C   THR A 341      83.016-114.617 149.072  1.00 22.130          C  
ATOM   5436  O   THR A 341      84.089-114.344 148.514  1.00 21.280          O  
ATOM   5437  CB  THR A 341      83.650-116.678 150.342  1.00 31.700          C  
ATOM   5438  OG1 THR A 341      83.019-117.396 149.266  1.00 31.700          O  
ATOM   5439  CG2 THR A 341      83.565-117.481 151.642  1.00 31.700          C  
ATOM   5440  H   THR A 341      81.625-114.623 151.944  1.00 27.680          H  
ATOM   5441  HA  THR A 341      83.716-114.682 151.081  1.00 26.960          H  
ATOM   5442  HB  THR A 341      84.704-116.558 150.100  1.00 38.040          H  
ATOM   5443  HG1 THR A 341      82.048-117.368 149.394  1.00 38.040          H  
ATOM   5444 1HG2 THR A 341      84.049-118.443 151.492  1.00 38.040          H  
ATOM   5445 2HG2 THR A 341      84.077-116.935 152.432  1.00 38.040          H  
ATOM   5446 3HG2 THR A 341      82.542-117.651 151.934  1.00 38.040          H  
ATOM   5447  N   ASP A 342      81.837-114.387 148.493  1.00 22.820          N  
ATOM   5448  CA  ASP A 342      81.678-113.766 147.170  1.00 22.580          C  
ATOM   5449  C   ASP A 342      81.829-112.261 147.286  1.00 21.870          C  
ATOM   5450  O   ASP A 342      81.647-111.717 148.372  1.00 21.750          O  
ATOM   5451  CB  ASP A 342      80.345-114.140 146.542  1.00 31.710          C  
ATOM   5452  CG  ASP A 342      80.284-115.590 146.009  1.00 31.710          C  
ATOM   5453  OD1 ASP A 342      81.311-116.202 145.821  1.00 31.710          O  
ATOM   5454  OD2 ASP A 342      79.196-116.062 145.745  1.00 31.710          O  
ATOM   5455  H   ASP A 342      80.984-114.634 149.002  1.00 27.380          H  
ATOM   5456  HA  ASP A 342      82.469-114.135 146.518  1.00 27.100          H  
ATOM   5457 1HB  ASP A 342      79.553-114.008 147.282  1.00 38.050          H  
ATOM   5458 2HB  ASP A 342      80.155-113.467 145.751  1.00 38.050          H  
ATOM   5459  N   ILE A 343      82.137-111.541 146.203  1.00 21.480          N  
ATOM   5460  CA  ILE A 343      82.299-110.103 146.402  1.00 20.970          C  
ATOM   5461  C   ILE A 343      81.048-109.290 146.028  1.00 20.370          C  
ATOM   5462  O   ILE A 343      80.742-109.036 144.853  1.00 20.030          O  
ATOM   5463  CB  ILE A 343      83.515-109.599 145.621  1.00 29.560          C  
ATOM   5464  CG1 ILE A 343      84.764-110.388 146.057  1.00 29.560          C  
ATOM   5465  CG2 ILE A 343      83.696-108.117 145.963  1.00 29.560          C  
ATOM   5466  CD1 ILE A 343      85.998-110.135 145.218  1.00 29.560          C  
ATOM   5467  H   ILE A 343      82.268-111.973 145.288  1.00 25.780          H  
ATOM   5468  HA  ILE A 343      82.505-109.922 147.453  1.00 25.160          H  
ATOM   5469  HB  ILE A 343      83.378-109.755 144.559  1.00 35.470          H  
ATOM   5470 1HG1 ILE A 343      84.976-110.156 147.079  1.00 35.470          H  
ATOM   5471 2HG1 ILE A 343      84.545-111.452 145.991  1.00 35.470          H  
ATOM   5472 1HG2 ILE A 343      84.558-107.714 145.459  1.00 35.470          H  
ATOM   5473 2HG2 ILE A 343      82.831-107.553 145.670  1.00 35.470          H  
ATOM   5474 3HG2 ILE A 343      83.825-108.035 147.028  1.00 35.470          H  
ATOM   5475 1HD1 ILE A 343      86.815-110.749 145.597  1.00 35.470          H  
ATOM   5476 2HD1 ILE A 343      85.791-110.406 144.186  1.00 35.470          H  
ATOM   5477 3HD1 ILE A 343      86.293-109.093 145.268  1.00 35.470          H  
ATOM   5478  N   VAL A 344      80.371-108.794 147.062  1.00 20.220          N  
ATOM   5479  CA  VAL A 344      79.090-108.125 146.871  1.00 19.760          C  
ATOM   5480  C   VAL A 344      79.321-106.647 146.616  1.00 18.840          C  
ATOM   5481  O   VAL A 344      78.427-105.907 146.219  1.00 18.510          O  
ATOM   5482  CB  VAL A 344      78.142-108.410 148.061  1.00 27.850          C  
ATOM   5483  CG1 VAL A 344      78.540-107.619 149.303  1.00 27.850          C  
ATOM   5484  CG2 VAL A 344      76.706-108.106 147.639  1.00 27.850          C  
ATOM   5485  H   VAL A 344      80.757-108.906 148.003  1.00 24.260          H  
ATOM   5486  HA  VAL A 344      78.613-108.546 145.983  1.00 23.710          H  
ATOM   5487  HB  VAL A 344      78.222-109.463 148.315  1.00 33.420          H  
ATOM   5488 1HG1 VAL A 344      77.868-107.867 150.123  1.00 33.420          H  
ATOM   5489 2HG1 VAL A 344      79.539-107.884 149.579  1.00 33.420          H  
ATOM   5490 3HG1 VAL A 344      78.485-106.549 149.108  1.00 33.420          H  
ATOM   5491 1HG2 VAL A 344      76.032-108.345 148.456  1.00 33.420          H  
ATOM   5492 2HG2 VAL A 344      76.603-107.056 147.386  1.00 33.420          H  
ATOM   5493 3HG2 VAL A 344      76.453-108.712 146.764  1.00 33.420          H  
ATOM   5494  N   ASN A 345      80.563-106.234 146.810  1.00 18.420          N  
ATOM   5495  CA  ASN A 345      80.973-104.872 146.549  1.00 17.500          C  
ATOM   5496  C   ASN A 345      81.285-104.639 145.073  1.00 17.320          C  
ATOM   5497  O   ASN A 345      81.643-103.525 144.697  1.00 16.580          O  
ATOM   5498  CB  ASN A 345      82.207-104.555 147.330  1.00 24.870          C  
ATOM   5499  CG  ASN A 345      82.445-103.087 147.555  1.00 24.870          C  
ATOM   5500  OD1 ASN A 345      81.578-102.383 148.084  1.00 24.870          O  
ATOM   5501  ND2 ASN A 345      83.599-102.611 147.161  1.00 24.870          N  
ATOM   5502  H   ASN A 345      81.214-106.888 147.239  1.00 22.100          H  
ATOM   5503  HA  ASN A 345      80.164-104.199 146.835  1.00 21.000          H  
ATOM   5504 1HB  ASN A 345      82.115-105.057 148.253  1.00 29.840          H  
ATOM   5505 2HB  ASN A 345      83.061-104.970 146.808  1.00 29.840          H  
ATOM   5506 1HD2 ASN A 345      83.811-101.641 147.282  1.00 29.840          H  
ATOM   5507 2HD2 ASN A 345      84.268-103.212 146.720  1.00 29.840          H  
ATOM   5508  N   ILE A 346      81.198-105.677 144.234  1.00 18.000          N  
ATOM   5509  CA  ILE A 346      81.451-105.466 142.817  1.00 17.880          C  
ATOM   5510  C   ILE A 346      80.151-105.671 142.066  1.00 17.990          C  
ATOM   5511  O   ILE A 346      79.799-104.881 141.190  1.00 17.510          O  
ATOM   5512  CB  ILE A 346      82.648-106.312 142.267  1.00 25.080          C  
ATOM   5513  CG1 ILE A 346      82.409-107.865 142.406  1.00 25.080          C  
ATOM   5514  CG2 ILE A 346      83.931-105.862 142.987  1.00 25.080          C  
ATOM   5515  CD1 ILE A 346      83.422-108.771 141.720  1.00 25.080          C  
ATOM   5516  H   ILE A 346      80.909-106.603 144.565  1.00 21.600          H  
ATOM   5517  HA  ILE A 346      81.736-104.427 142.665  1.00 21.460          H  
ATOM   5518  HB  ILE A 346      82.758-106.111 141.204  1.00 30.100          H  
ATOM   5519 1HG1 ILE A 346      82.399-108.088 143.426  1.00 30.100          H  
ATOM   5520 2HG1 ILE A 346      81.481-108.140 141.993  1.00 30.100          H  
ATOM   5521 1HG2 ILE A 346      84.793-106.395 142.601  1.00 30.100          H  
ATOM   5522 2HG2 ILE A 346      84.070-104.793 142.825  1.00 30.100          H  
ATOM   5523 3HG2 ILE A 346      83.839-106.043 144.040  1.00 30.100          H  
ATOM   5524 1HD1 ILE A 346      83.146-109.816 141.899  1.00 30.100          H  
ATOM   5525 2HD1 ILE A 346      83.420-108.576 140.649  1.00 30.100          H  
ATOM   5526 3HD1 ILE A 346      84.412-108.595 142.119  1.00 30.100          H  
ATOM   5527  N   ILE A 347      79.444-106.744 142.400  1.00 18.630          N  
ATOM   5528  CA  ILE A 347      78.198-107.078 141.746  1.00 18.840          C  
ATOM   5529  C   ILE A 347      77.109-107.284 142.805  1.00 18.770          C  
ATOM   5530  O   ILE A 347      77.348-107.940 143.815  1.00 18.930          O  
ATOM   5531  CB  ILE A 347      78.414-108.313 140.853  1.00 26.290          C  
ATOM   5532  CG1 ILE A 347      79.471-108.024 139.780  1.00 26.290          C  
ATOM   5533  CG2 ILE A 347      77.126-108.699 140.202  1.00 26.290          C  
ATOM   5534  CD1 ILE A 347      79.970-109.236 139.100  1.00 26.290          C  
ATOM   5535  H   ILE A 347      79.792-107.371 143.133  1.00 22.360          H  
ATOM   5536  HA  ILE A 347      77.894-106.245 141.114  1.00 22.610          H  
ATOM   5537  HB  ILE A 347      78.794-109.113 141.457  1.00 31.550          H  
ATOM   5538 1HG1 ILE A 347      79.045-107.355 139.036  1.00 31.550          H  
ATOM   5539 2HG1 ILE A 347      80.316-107.549 140.206  1.00 31.550          H  
ATOM   5540 1HG2 ILE A 347      77.239-109.581 139.588  1.00 31.550          H  
ATOM   5541 2HG2 ILE A 347      76.404-108.901 140.957  1.00 31.550          H  
ATOM   5542 3HG2 ILE A 347      76.778-107.873 139.583  1.00 31.550          H  
ATOM   5543 1HD1 ILE A 347      80.713-108.935 138.370  1.00 31.550          H  
ATOM   5544 2HD1 ILE A 347      80.426-109.891 139.831  1.00 31.550          H  
ATOM   5545 3HD1 ILE A 347      79.190-109.770 138.593  1.00 31.550          H  
ATOM   5546  N   SER A 348      75.945-106.669 142.612  1.00 18.550          N  
ATOM   5547  CA  SER A 348      74.830-106.815 143.551  1.00 18.490          C  
ATOM   5548  C   SER A 348      73.512-106.477 142.862  1.00 18.520          C  
ATOM   5549  O   SER A 348      73.513-105.865 141.791  1.00 17.570          O  
ATOM   5550  CB  SER A 348      75.016-105.903 144.746  1.00 25.910          C  
ATOM   5551  OG  SER A 348      74.883-104.557 144.379  1.00 25.910          O  
ATOM   5552  H   SER A 348      75.814-106.101 141.789  1.00 22.260          H  
ATOM   5553  HA  SER A 348      74.790-107.846 143.895  1.00 22.190          H  
ATOM   5554 1HB  SER A 348      74.286-106.150 145.513  1.00 31.090          H  
ATOM   5555 2HB  SER A 348      76.005-106.065 145.173  1.00 31.090          H  
ATOM   5556  HG  SER A 348      75.070-104.051 145.173  1.00 31.090          H  
ATOM   5557  N   ASN A 349      72.384-106.884 143.461  1.00 19.620          N  
ATOM   5558  CA  ASN A 349      71.066-106.508 142.946  1.00 19.810          C  
ATOM   5559  C   ASN A 349      69.997-106.765 144.006  1.00 20.970          C  
ATOM   5560  O   ASN A 349      70.303-107.256 145.095  1.00 21.320          O  
ATOM   5561  CB  ASN A 349      70.752-107.256 141.666  1.00 27.660          C  
ATOM   5562  CG  ASN A 349      70.009-106.452 140.680  1.00 27.660          C  
ATOM   5563  OD1 ASN A 349      69.079-105.731 141.057  1.00 27.660          O  
ATOM   5564  ND2 ASN A 349      70.406-106.528 139.434  1.00 27.660          N  
ATOM   5565  H   ASN A 349      72.443-107.415 144.318  1.00 23.540          H  
ATOM   5566  HA  ASN A 349      71.064-105.437 142.736  1.00 23.770          H  
ATOM   5567 1HB  ASN A 349      71.617-107.597 141.225  1.00 33.190          H  
ATOM   5568 2HB  ASN A 349      70.160-108.110 141.904  1.00 33.190          H  
ATOM   5569 1HD2 ASN A 349      69.963-105.972 138.734  1.00 33.190          H  
ATOM   5570 2HD2 ASN A 349      71.184-107.132 139.180  1.00 33.190          H  
ATOM   5571  N   ILE A 350      68.748-106.465 143.666  1.00 21.640          N  
ATOM   5572  CA  ILE A 350      67.602-106.687 144.541  1.00 22.830          C  
ATOM   5573  C   ILE A 350      66.312-106.813 143.744  1.00 23.050          C  
ATOM   5574  O   ILE A 350      66.138-106.139 142.729  1.00 22.940          O  
ATOM   5575  CB  ILE A 350      67.491-105.540 145.576  1.00 31.490          C  
ATOM   5576  CG1 ILE A 350      66.387-105.859 146.637  1.00 31.490          C  
ATOM   5577  CG2 ILE A 350      67.222-104.222 144.857  1.00 31.490          C  
ATOM   5578  CD1 ILE A 350      66.420-104.994 147.878  1.00 31.490          C  
ATOM   5579  H   ILE A 350      68.596-106.059 142.746  1.00 25.970          H  
ATOM   5580  HA  ILE A 350      67.755-107.622 145.079  1.00 27.400          H  
ATOM   5581  HB  ILE A 350      68.436-105.461 146.112  1.00 37.780          H  
ATOM   5582 1HG1 ILE A 350      65.402-105.728 146.181  1.00 37.780          H  
ATOM   5583 2HG1 ILE A 350      66.493-106.895 146.951  1.00 37.780          H  
ATOM   5584 1HG2 ILE A 350      67.180-103.412 145.572  1.00 37.780          H  
ATOM   5585 2HG2 ILE A 350      68.025-104.030 144.149  1.00 37.780          H  
ATOM   5586 3HG2 ILE A 350      66.282-104.272 144.325  1.00 37.780          H  
ATOM   5587 1HD1 ILE A 350      65.615-105.301 148.547  1.00 37.780          H  
ATOM   5588 2HD1 ILE A 350      67.380-105.118 148.382  1.00 37.780          H  
ATOM   5589 3HD1 ILE A 350      66.284-103.954 147.620  1.00 37.780          H  
ATOM   5590  N   SER A 351      65.388-107.633 144.230  1.00 23.490          N  
ATOM   5591  CA  SER A 351      64.091-107.758 143.594  1.00 23.770          C  
ATOM   5592  C   SER A 351      62.996-107.475 144.596  1.00 25.030          C  
ATOM   5593  O   SER A 351      63.158-107.744 145.790  1.00 25.230          O  
ATOM   5594  CB  SER A 351      63.927-109.158 143.034  1.00 33.170          C  
ATOM   5595  OG  SER A 351      63.965-110.106 144.072  1.00 33.170          O  
ATOM   5596  H   SER A 351      65.577-108.185 145.055  1.00 28.190          H  
ATOM   5597  HA  SER A 351      64.018-107.013 142.813  1.00 28.520          H  
ATOM   5598 1HB  SER A 351      62.978-109.234 142.505  1.00 39.800          H  
ATOM   5599 2HB  SER A 351      64.720-109.362 142.313  1.00 39.800          H  
ATOM   5600  HG  SER A 351      63.871-110.967 143.657  1.00 39.800          H  
ATOM   5601  N   TYR A 352      61.840-106.997 144.119  1.00 25.940          N  
ATOM   5602  CA  TYR A 352      60.764-106.715 145.051  1.00 27.220          C  
ATOM   5603  C   TYR A 352      59.481-107.472 144.758  1.00 27.990          C  
ATOM   5604  O   TYR A 352      59.193-107.826 143.613  1.00 28.470          O  
ATOM   5605  CB  TYR A 352      60.490-105.217 145.037  1.00 37.600          C  
ATOM   5606  CG  TYR A 352      61.698-104.373 145.443  1.00 37.600          C  
ATOM   5607  CD1 TYR A 352      62.578-103.917 144.465  1.00 37.600          C  
ATOM   5608  CD2 TYR A 352      61.923-104.054 146.772  1.00 37.600          C  
ATOM   5609  CE1 TYR A 352      63.657-103.141 144.814  1.00 37.600          C  
ATOM   5610  CE2 TYR A 352      63.012-103.275 147.117  1.00 37.600          C  
ATOM   5611  CZ  TYR A 352      63.870-102.815 146.143  1.00 37.600          C  
ATOM   5612  OH  TYR A 352      64.939-102.021 146.495  1.00 37.600          O  
ATOM   5613  H   TYR A 352      61.721-106.753 143.120  1.00 31.130          H  
ATOM   5614  HA  TYR A 352      61.085-107.003 146.050  1.00 32.660          H  
ATOM   5615 1HB  TYR A 352      60.185-104.919 144.030  1.00 45.120          H  
ATOM   5616 2HB  TYR A 352      59.663-104.991 145.711  1.00 45.120          H  
ATOM   5617  HD1 TYR A 352      62.404-104.171 143.414  1.00 45.120          H  
ATOM   5618  HD2 TYR A 352      61.241-104.409 147.543  1.00 45.120          H  
ATOM   5619  HE1 TYR A 352      64.336-102.780 144.043  1.00 45.120          H  
ATOM   5620  HE2 TYR A 352      63.188-103.016 148.160  1.00 45.120          H  
ATOM   5621  HH  TYR A 352      65.402-101.733 145.702  1.00 45.120          H  
ATOM   5622  N   THR A 353      58.708-107.699 145.814  1.00 28.150          N  
ATOM   5623  CA  THR A 353      57.389-108.328 145.766  1.00 28.950          C  
ATOM   5624  C   THR A 353      56.389-107.393 146.416  1.00 28.850          C  
ATOM   5625  O   THR A 353      56.782-106.421 147.075  1.00 28.790          O  
ATOM   5626  CB  THR A 353      57.375-109.676 146.511  1.00 40.210          C  
ATOM   5627  OG1 THR A 353      57.689-109.458 147.895  1.00 40.210          O  
ATOM   5628  CG2 THR A 353      58.366-110.617 145.904  1.00 40.210          C  
ATOM   5629  H   THR A 353      59.039-107.409 146.725  1.00 33.780          H  
ATOM   5630  HA  THR A 353      57.090-108.487 144.729  1.00 34.740          H  
ATOM   5631  HB  THR A 353      56.380-110.115 146.442  1.00 48.250          H  
ATOM   5632  HG1 THR A 353      57.477-110.253 148.393  1.00 48.250          H  
ATOM   5633 1HG2 THR A 353      58.338-111.566 146.434  1.00 48.250          H  
ATOM   5634 2HG2 THR A 353      58.093-110.775 144.866  1.00 48.250          H  
ATOM   5635 3HG2 THR A 353      59.365-110.199 145.964  1.00 48.250          H  
ATOM   5636  N   ALA A 354      55.095-107.659 146.236  1.00 28.850          N  
ATOM   5637  CA  ALA A 354      54.115-106.779 146.873  1.00 28.720          C  
ATOM   5638  C   ALA A 354      52.731-107.388 147.013  1.00 29.500          C  
ATOM   5639  O   ALA A 354      52.332-108.255 146.244  1.00 29.290          O  
ATOM   5640  CB  ALA A 354      53.982-105.483 146.086  1.00 40.260          C  
ATOM   5641  H   ALA A 354      54.819-108.489 145.678  1.00 34.620          H  
ATOM   5642  HA  ALA A 354      54.483-106.551 147.873  1.00 34.460          H  
ATOM   5643 1HB  ALA A 354      53.286-104.817 146.595  1.00 48.310          H  
ATOM   5644 2HB  ALA A 354      54.951-104.994 146.001  1.00 48.310          H  
ATOM   5645 3HB  ALA A 354      53.605-105.709 145.099  1.00 48.310          H  
ATOM   5646  N   HIS A 355      51.987-106.874 147.982  1.00 30.430          N  
ATOM   5647  CA  HIS A 355      50.579-107.177 148.208  1.00 31.270          C  
ATOM   5648  C   HIS A 355      50.133-106.016 149.091  1.00 32.340          C  
ATOM   5649  O   HIS A 355      50.925-105.570 149.928  1.00 32.500          O  
ATOM   5650  CB  HIS A 355      50.418-108.561 148.863  1.00 43.440          C  
ATOM   5651  CG  HIS A 355      49.013-109.148 148.885  1.00 43.440          C  
ATOM   5652  ND1 HIS A 355      48.074-108.804 149.827  1.00 43.440          N  
ATOM   5653  CD2 HIS A 355      48.422-110.080 148.084  1.00 43.440          C  
ATOM   5654  CE1 HIS A 355      46.967-109.505 149.613  1.00 43.440          C  
ATOM   5655  NE2 HIS A 355      47.153-110.279 148.563  1.00 43.440          N  
ATOM   5656  H   HIS A 355      52.412-106.194 148.600  1.00 36.520          H  
ATOM   5657  HA  HIS A 355      50.011-107.153 147.279  1.00 37.520          H  
ATOM   5658 1HB  HIS A 355      51.057-109.278 148.340  1.00 52.130          H  
ATOM   5659 2HB  HIS A 355      50.769-108.508 149.890  1.00 52.130          H  
ATOM   5660  HD2 HIS A 355      48.872-110.582 147.229  1.00 52.130          H  
ATOM   5661  HE1 HIS A 355      46.062-109.453 150.203  1.00 52.130          H  
ATOM   5662  HE2 HIS A 355      46.455-110.942 148.162  1.00 52.130          H  
ATOM   5663  N   HIS A 356      48.927-105.483 148.894  1.00 33.090          N  
ATOM   5664  CA  HIS A 356      48.510-104.327 149.696  1.00 34.100          C  
ATOM   5665  C   HIS A 356      47.013-104.081 149.811  1.00 35.000          C  
ATOM   5666  O   HIS A 356      46.268-104.173 148.831  1.00 35.690          O  
ATOM   5667  CB  HIS A 356      49.133-103.038 149.141  1.00 47.340          C  
ATOM   5668  CG  HIS A 356      48.784-101.823 149.943  1.00 47.340          C  
ATOM   5669  ND1 HIS A 356      49.315-101.571 151.187  1.00 47.340          N  
ATOM   5670  CD2 HIS A 356      47.945-100.799 149.674  1.00 47.340          C  
ATOM   5671  CE1 HIS A 356      48.815-100.436 151.649  1.00 47.340          C  
ATOM   5672  NE2 HIS A 356      47.984 -99.951 150.749  1.00 47.340          N  
ATOM   5673  H   HIS A 356      48.303-105.881 148.207  1.00 39.710          H  
ATOM   5674  HA  HIS A 356      48.884-104.463 150.710  1.00 40.920          H  
ATOM   5675 1HB  HIS A 356      50.221-103.128 149.119  1.00 56.800          H  
ATOM   5676 2HB  HIS A 356      48.796-102.876 148.120  1.00 56.800          H  
ATOM   5677  HD2 HIS A 356      47.350-100.678 148.774  1.00 56.800          H  
ATOM   5678  HE1 HIS A 356      49.049 -99.979 152.609  1.00 56.800          H  
ATOM   5679  HE2 HIS A 356      47.454 -99.094 150.835  1.00 56.800          H  
ATOM   5680  N   LEU A 357      46.591-103.685 151.014  1.00 35.030          N  
ATOM   5681  CA  LEU A 357      45.202-103.355 151.279  1.00 35.900          C  
ATOM   5682  C   LEU A 357      44.785-101.940 150.951  1.00 35.570          C  
ATOM   5683  O   LEU A 357      45.028-100.993 151.703  1.00 34.950          O  
ATOM   5684  CB  LEU A 357      44.898-103.576 152.780  1.00 49.910          C  
ATOM   5685  CG  LEU A 357      43.471-103.191 153.276  1.00 49.910          C  
ATOM   5686  CD1 LEU A 357      42.413-103.948 152.552  1.00 49.910          C  
ATOM   5687  CD2 LEU A 357      43.371-103.487 154.757  1.00 49.910          C  
ATOM   5688  H   LEU A 357      47.262-103.628 151.771  1.00 42.040          H  
ATOM   5689  HA  LEU A 357      44.592-104.015 150.672  1.00 43.080          H  
ATOM   5690 1HB  LEU A 357      45.092-104.602 153.056  1.00 59.890          H  
ATOM   5691 2HB  LEU A 357      45.589-102.954 153.346  1.00 59.890          H  
ATOM   5692  HG  LEU A 357      43.306-102.139 153.117  1.00 59.890          H  
ATOM   5693 1HD1 LEU A 357      41.473-103.632 152.950  1.00 59.890          H  
ATOM   5694 2HD1 LEU A 357      42.432-103.748 151.486  1.00 59.890          H  
ATOM   5695 3HD1 LEU A 357      42.543-105.000 152.730  1.00 59.890          H  
ATOM   5696 1HD2 LEU A 357      42.380-103.203 155.116  1.00 59.890          H  
ATOM   5697 2HD2 LEU A 357      43.523-104.554 154.930  1.00 59.890          H  
ATOM   5698 3HD2 LEU A 357      44.129-102.918 155.294  1.00 59.890          H  
ATOM   5699  N   ARG A 358      44.021-101.803 149.878  1.00 36.090          N  
ATOM   5700  CA  ARG A 358      43.534-100.502 149.462  1.00 35.940          C  
ATOM   5701  C   ARG A 358      42.169-100.302 150.116  1.00 36.170          C  
ATOM   5702  O   ARG A 358      41.141-100.283 149.438  1.00 36.050          O  
ATOM   5703  CB  ARG A 358      43.412-100.421 147.950  1.00 50.380          C  
ATOM   5704  CG  ARG A 358      44.722-100.539 147.193  1.00 50.380          C  
ATOM   5705  CD  ARG A 358      44.506-100.459 145.729  1.00 50.380          C  
ATOM   5706  NE  ARG A 358      45.755-100.580 144.981  1.00 50.380          N  
ATOM   5707  CZ  ARG A 358      45.871-100.446 143.639  1.00 50.380          C  
ATOM   5708  NH1 ARG A 358      44.809-100.185 142.902  1.00 50.380          N  
ATOM   5709  NH2 ARG A 358      47.057-100.577 143.062  1.00 50.380          N  
ATOM   5710  H   ARG A 358      43.812-102.618 149.315  1.00 43.310          H  
ATOM   5711  HA  ARG A 358      44.218 -99.727 149.810  1.00 43.130          H  
ATOM   5712 1HB  ARG A 358      42.757-101.214 147.597  1.00 60.450          H  
ATOM   5713 2HB  ARG A 358      42.957 -99.470 147.672  1.00 60.450          H  
ATOM   5714 1HG  ARG A 358      45.384 -99.727 147.488  1.00 60.450          H  
ATOM   5715 2HG  ARG A 358      45.194-101.497 147.423  1.00 60.450          H  
ATOM   5716 1HD  ARG A 358      43.844-101.270 145.425  1.00 60.450          H  
ATOM   5717 2HD  ARG A 358      44.049 -99.500 145.486  1.00 60.450          H  
ATOM   5718  HE  ARG A 358      46.596-100.785 145.506  1.00 60.450          H  
ATOM   5719 1HH1 ARG A 358      43.903-100.085 143.334  1.00 60.450          H  
ATOM   5720 2HH1 ARG A 358      44.899-100.086 141.901  1.00 60.450          H  
ATOM   5721 1HH2 ARG A 358      47.874-100.776 143.623  1.00 60.450          H  
ATOM   5722 2HH2 ARG A 358      47.148-100.476 142.062  1.00 60.450          H  
ATOM   5723  N   THR A 359      42.180-100.238 151.448  1.00 36.490          N  
ATOM   5724  CA  THR A 359      41.015-100.079 152.352  1.00 36.700          C  
ATOM   5725  C   THR A 359      39.981-101.230 152.353  1.00 36.590          C  
ATOM   5726  O   THR A 359      39.635-101.802 153.398  1.00 36.380          O  
ATOM   5727  CB  THR A 359      40.265 -98.757 152.053  1.00 51.300          C  
ATOM   5728  OG1 THR A 359      41.156 -97.656 152.258  1.00 51.300          O  
ATOM   5729  CG2 THR A 359      39.053 -98.594 152.988  1.00 51.300          C  
ATOM   5730  H   THR A 359      43.123-100.259 151.849  1.00 43.790          H  
ATOM   5731  HA  THR A 359      41.411-100.005 153.365  1.00 44.040          H  
ATOM   5732  HB  THR A 359      39.914 -98.750 151.023  1.00 61.560          H  
ATOM   5733  HG1 THR A 359      41.836 -97.679 151.581  1.00 61.560          H  
ATOM   5734 1HG2 THR A 359      38.555 -97.652 152.761  1.00 61.560          H  
ATOM   5735 2HG2 THR A 359      38.344 -99.407 152.850  1.00 61.560          H  
ATOM   5736 3HG2 THR A 359      39.391 -98.584 154.022  1.00 61.560          H  
ATOM   5737  N   LEU A 360      39.473-101.569 151.180  1.00 36.740          N  
ATOM   5738  CA  LEU A 360      38.408-102.543 151.037  1.00 36.700          C  
ATOM   5739  C   LEU A 360      38.864-103.983 151.147  1.00 36.140          C  
ATOM   5740  O   LEU A 360      39.007-104.692 150.144  1.00 35.350          O  
ATOM   5741  CB  LEU A 360      37.688-102.330 149.700  1.00 51.400          C  
ATOM   5742  CG  LEU A 360      37.029-100.924 149.476  1.00 51.400          C  
ATOM   5743  CD1 LEU A 360      36.422-100.893 148.084  1.00 51.400          C  
ATOM   5744  CD2 LEU A 360      35.961-100.636 150.540  1.00 51.400          C  
ATOM   5745  H   LEU A 360      39.830-101.082 150.363  1.00 44.090          H  
ATOM   5746  HA  LEU A 360      37.699-102.385 151.845  1.00 44.040          H  
ATOM   5747 1HB  LEU A 360      38.409-102.484 148.899  1.00 61.680          H  
ATOM   5748 2HB  LEU A 360      36.904-103.084 149.602  1.00 61.680          H  
ATOM   5749  HG  LEU A 360      37.799-100.153 149.525  1.00 61.680          H  
ATOM   5750 1HD1 LEU A 360      35.980 -99.914 147.901  1.00 61.680          H  
ATOM   5751 2HD1 LEU A 360      37.203-101.082 147.349  1.00 61.680          H  
ATOM   5752 3HD1 LEU A 360      35.651-101.658 148.008  1.00 61.680          H  
ATOM   5753 1HD2 LEU A 360      35.522 -99.657 150.350  1.00 61.680          H  
ATOM   5754 2HD2 LEU A 360      35.182-101.397 150.492  1.00 61.680          H  
ATOM   5755 3HD2 LEU A 360      36.403-100.632 151.530  1.00 61.680          H  
ATOM   5756  N   THR A 361      39.011-104.423 152.392  1.00 36.600          N  
ATOM   5757  CA  THR A 361      39.464-105.773 152.737  1.00 36.110          C  
ATOM   5758  C   THR A 361      38.607-106.813 152.037  1.00 36.070          C  
ATOM   5759  O   THR A 361      39.116-107.816 151.532  1.00 35.220          O  
ATOM   5760  CB  THR A 361      39.452-106.032 154.258  1.00 50.750          C  
ATOM   5761  OG1 THR A 361      40.316-105.101 154.920  1.00 50.750          O  
ATOM   5762  CG2 THR A 361      39.977-107.440 154.522  1.00 50.750          C  
ATOM   5763  H   THR A 361      38.897-103.709 153.115  1.00 43.920          H  
ATOM   5764  HA  THR A 361      40.479-105.904 152.385  1.00 43.330          H  
ATOM   5765  HB  THR A 361      38.442-105.933 154.649  1.00 60.900          H  
ATOM   5766  HG1 THR A 361      39.927-104.224 154.902  1.00 60.900          H  
ATOM   5767 1HG2 THR A 361      39.985-107.622 155.594  1.00 60.900          H  
ATOM   5768 2HG2 THR A 361      39.345-108.183 154.043  1.00 60.900          H  
ATOM   5769 3HG2 THR A 361      40.991-107.529 154.132  1.00 60.900          H  
ATOM   5770  N   SER A 362      37.299-106.580 151.971  1.00 37.000          N  
ATOM   5771  CA  SER A 362      36.418-107.557 151.353  1.00 37.080          C  
ATOM   5772  C   SER A 362      36.762-107.829 149.884  1.00 36.190          C  
ATOM   5773  O   SER A 362      36.448-108.909 149.379  1.00 35.840          O  
ATOM   5774  CB  SER A 362      34.972-107.111 151.476  1.00 51.880          C  
ATOM   5775  OG  SER A 362      34.733-105.936 150.750  1.00 51.880          O  
ATOM   5776  H   SER A 362      36.914-105.735 152.368  1.00 44.400          H  
ATOM   5777  HA  SER A 362      36.527-108.494 151.898  1.00 44.500          H  
ATOM   5778 1HB  SER A 362      34.324-107.904 151.106  1.00 62.260          H  
ATOM   5779 2HB  SER A 362      34.728-106.952 152.523  1.00 62.260          H  
ATOM   5780  HG  SER A 362      33.781-105.787 150.795  1.00 62.260          H  
ATOM   5781  N   ASN A 363      37.451-106.896 149.209  1.00 35.810          N  
ATOM   5782  CA  ASN A 363      37.871-107.111 147.837  1.00 34.950          C  
ATOM   5783  C   ASN A 363      39.258-107.743 147.876  1.00 33.730          C  
ATOM   5784  O   ASN A 363      39.559-108.664 147.115  1.00 33.010          O  
ATOM   5785  CB  ASN A 363      37.895-105.819 147.046  1.00 49.270          C  
ATOM   5786  CG  ASN A 363      36.531-105.249 146.778  1.00 49.270          C  
ATOM   5787  OD1 ASN A 363      35.497-105.930 146.796  1.00 49.270          O  
ATOM   5788  ND2 ASN A 363      36.513-103.978 146.503  1.00 49.270          N  
ATOM   5789  H   ASN A 363      37.711-106.024 149.662  1.00 42.970          H  
ATOM   5790  HA  ASN A 363      37.193-107.818 147.358  1.00 41.940          H  
ATOM   5791 1HB  ASN A 363      38.475-105.077 147.597  1.00 59.130          H  
ATOM   5792 2HB  ASN A 363      38.400-105.986 146.097  1.00 59.130          H  
ATOM   5793 1HD2 ASN A 363      35.646-103.522 146.307  1.00 59.130          H  
ATOM   5794 2HD2 ASN A 363      37.368-103.462 146.482  1.00 59.130          H  
ATOM   5795  N   LEU A 364      40.093-107.274 148.822  1.00 33.530          N  
ATOM   5796  CA  LEU A 364      41.468-107.760 148.971  1.00 32.400          C  
ATOM   5797  C   LEU A 364      41.494-109.255 149.198  1.00 32.100          C  
ATOM   5798  O   LEU A 364      42.398-109.947 148.748  1.00 31.050          O  
ATOM   5799  CB  LEU A 364      42.206-107.145 150.162  1.00 45.810          C  
ATOM   5800  CG  LEU A 364      43.741-107.520 150.273  1.00 45.810          C  
ATOM   5801  CD1 LEU A 364      44.515-106.949 149.069  1.00 45.810          C  
ATOM   5802  CD2 LEU A 364      44.292-107.020 151.561  1.00 45.810          C  
ATOM   5803  H   LEU A 364      39.764-106.504 149.411  1.00 40.240          H  
ATOM   5804  HA  LEU A 364      41.991-107.537 148.051  1.00 38.880          H  
ATOM   5805 1HB  LEU A 364      42.115-106.062 150.107  1.00 54.970          H  
ATOM   5806 2HB  LEU A 364      41.720-107.487 151.074  1.00 54.970          H  
ATOM   5807  HG  LEU A 364      43.852-108.599 150.252  1.00 54.970          H  
ATOM   5808 1HD1 LEU A 364      45.561-107.200 149.143  1.00 54.970          H  
ATOM   5809 2HD1 LEU A 364      44.142-107.335 148.147  1.00 54.970          H  
ATOM   5810 3HD1 LEU A 364      44.417-105.872 149.065  1.00 54.970          H  
ATOM   5811 1HD2 LEU A 364      45.348-107.290 151.639  1.00 54.970          H  
ATOM   5812 2HD2 LEU A 364      44.193-105.991 151.577  1.00 54.970          H  
ATOM   5813 3HD2 LEU A 364      43.742-107.457 152.394  1.00 54.970          H  
ATOM   5814  N   ASN A 365      40.482-109.774 149.867  1.00 33.020          N  
ATOM   5815  CA  ASN A 365      40.402-111.191 150.165  1.00 32.840          C  
ATOM   5816  C   ASN A 365      40.508-112.075 148.907  1.00 32.300          C  
ATOM   5817  O   ASN A 365      40.882-113.244 149.012  1.00 31.670          O  
ATOM   5818  CB  ASN A 365      39.111-111.476 150.903  1.00 46.050          C  
ATOM   5819  CG  ASN A 365      39.127-110.974 152.335  1.00 46.050          C  
ATOM   5820  OD1 ASN A 365      40.183-110.728 152.934  1.00 46.050          O  
ATOM   5821  ND2 ASN A 365      37.955-110.826 152.896  1.00 46.050          N  
ATOM   5822  H   ASN A 365      39.795-109.131 150.274  1.00 39.620          H  
ATOM   5823  HA  ASN A 365      41.241-111.449 150.811  1.00 39.410          H  
ATOM   5824 1HB  ASN A 365      38.284-110.992 150.372  1.00 55.260          H  
ATOM   5825 2HB  ASN A 365      38.919-112.547 150.901  1.00 55.260          H  
ATOM   5826 1HD2 ASN A 365      37.891-110.504 153.840  1.00 55.260          H  
ATOM   5827 2HD2 ASN A 365      37.127-111.030 152.372  1.00 55.260          H  
ATOM   5828  N   GLU A 366      40.160-111.540 147.725  1.00 32.590          N  
ATOM   5829  CA  GLU A 366      40.231-112.290 146.469  1.00 32.160          C  
ATOM   5830  C   GLU A 366      41.544-112.064 145.701  1.00 30.840          C  
ATOM   5831  O   GLU A 366      41.735-112.610 144.602  1.00 30.200          O  
ATOM   5832  CB  GLU A 366      39.050-111.934 145.563  1.00 45.200          C  
ATOM   5833  CG  GLU A 366      37.689-112.354 146.097  1.00 45.200          C  
ATOM   5834  CD  GLU A 366      37.521-113.864 146.140  1.00 45.200          C  
ATOM   5835  OE1 GLU A 366      37.843-114.516 145.159  1.00 45.200          O  
ATOM   5836  OE2 GLU A 366      37.076-114.361 147.143  1.00 45.200          O  
ATOM   5837  H   GLU A 366      39.870-110.557 147.683  1.00 39.110          H  
ATOM   5838  HA  GLU A 366      40.163-113.348 146.714  1.00 38.590          H  
ATOM   5839 1HB  GLU A 366      39.030-110.851 145.416  1.00 54.240          H  
ATOM   5840 2HB  GLU A 366      39.188-112.394 144.586  1.00 54.240          H  
ATOM   5841 1HG  GLU A 366      37.569-111.956 147.106  1.00 54.240          H  
ATOM   5842 2HG  GLU A 366      36.913-111.922 145.470  1.00 54.240          H  
ATOM   5843  N   VAL A 367      42.434-111.253 146.258  1.00 30.470          N  
ATOM   5844  CA  VAL A 367      43.701-110.919 145.636  1.00 29.260          C  
ATOM   5845  C   VAL A 367      44.793-111.879 146.071  1.00 28.350          C  
ATOM   5846  O   VAL A 367      45.111-112.006 147.255  1.00 27.720          O  
ATOM   5847  CB  VAL A 367      44.079-109.475 146.003  1.00 41.450          C  
ATOM   5848  CG1 VAL A 367      45.405-109.106 145.446  1.00 41.450          C  
ATOM   5849  CG2 VAL A 367      43.009-108.535 145.464  1.00 41.450          C  
ATOM   5850  H   VAL A 367      42.233-110.860 147.177  1.00 36.560          H  
ATOM   5851  HA  VAL A 367      43.586-110.987 144.554  1.00 35.110          H  
ATOM   5852  HB  VAL A 367      44.143-109.394 147.081  1.00 49.740          H  
ATOM   5853 1HG1 VAL A 367      45.644-108.084 145.737  1.00 49.740          H  
ATOM   5854 2HG1 VAL A 367      46.170-109.774 145.836  1.00 49.740          H  
ATOM   5855 3HG1 VAL A 367      45.379-109.177 144.366  1.00 49.740          H  
ATOM   5856 1HG2 VAL A 367      43.253-107.509 145.730  1.00 49.740          H  
ATOM   5857 2HG2 VAL A 367      42.961-108.630 144.381  1.00 49.740          H  
ATOM   5858 3HG2 VAL A 367      42.039-108.798 145.891  1.00 49.740          H  
ATOM   5859  N   ARG A 368      45.377-112.547 145.097  1.00 28.320          N  
ATOM   5860  CA  ARG A 368      46.393-113.540 145.356  1.00 27.600          C  
ATOM   5861  C   ARG A 368      47.778-112.963 145.129  1.00 26.710          C  
ATOM   5862  O   ARG A 368      47.952-112.083 144.282  1.00 25.860          O  
ATOM   5863  CB  ARG A 368      46.177-114.743 144.449  1.00 38.930          C  
ATOM   5864  CG  ARG A 368      45.141-115.782 144.938  1.00 38.930          C  
ATOM   5865  CD  ARG A 368      43.704-115.324 144.804  1.00 38.930          C  
ATOM   5866  NE  ARG A 368      42.778-116.414 145.123  1.00 38.930          N  
ATOM   5867  CZ  ARG A 368      41.418-116.355 145.096  1.00 38.930          C  
ATOM   5868  NH1 ARG A 368      40.776-115.257 144.737  1.00 38.930          N  
ATOM   5869  NH2 ARG A 368      40.724-117.430 145.437  1.00 38.930          N  
ATOM   5870  H   ARG A 368      45.065-112.373 144.150  1.00 33.980          H  
ATOM   5871  HA  ARG A 368      46.314-113.861 146.396  1.00 33.120          H  
ATOM   5872 1HB  ARG A 368      45.847-114.396 143.470  1.00 46.710          H  
ATOM   5873 2HB  ARG A 368      47.123-115.263 144.307  1.00 46.710          H  
ATOM   5874 1HG  ARG A 368      45.254-116.702 144.364  1.00 46.710          H  
ATOM   5875 2HG  ARG A 368      45.320-115.993 145.992  1.00 46.710          H  
ATOM   5876 1HD  ARG A 368      43.512-114.515 145.503  1.00 46.710          H  
ATOM   5877 2HD  ARG A 368      43.511-114.985 143.787  1.00 46.710          H  
ATOM   5878  HE  ARG A 368      43.193-117.289 145.408  1.00 46.710          H  
ATOM   5879 1HH1 ARG A 368      41.281-114.404 144.466  1.00 46.710          H  
ATOM   5880 2HH1 ARG A 368      39.745-115.223 144.742  1.00 46.710          H  
ATOM   5881 1HH2 ARG A 368      41.200-118.276 145.713  1.00 46.710          H  
ATOM   5882 2HH2 ARG A 368      39.711-117.401 145.421  1.00 46.710          H  
ATOM   5883  N   THR A 369      48.776-113.520 145.809  1.00 26.930          N  
ATOM   5884  CA  THR A 369      50.151-113.078 145.634  1.00 26.230          C  
ATOM   5885  C   THR A 369      50.572-113.157 144.176  1.00 26.530          C  
ATOM   5886  O   THR A 369      51.144-112.216 143.629  1.00 26.450          O  
ATOM   5887  CB  THR A 369      51.113-113.931 146.486  1.00 37.000          C  
ATOM   5888  OG1 THR A 369      50.769-113.807 147.877  1.00 37.000          O  
ATOM   5889  CG2 THR A 369      52.530-113.433 146.282  1.00 37.000          C  
ATOM   5890  H   THR A 369      48.585-114.233 146.501  1.00 32.320          H  
ATOM   5891  HA  THR A 369      50.230-112.039 145.953  1.00 31.480          H  
ATOM   5892  HB  THR A 369      51.044-114.977 146.192  1.00 44.400          H  
ATOM   5893  HG1 THR A 369      51.252-114.465 148.389  1.00 44.400          H  
ATOM   5894 1HG2 THR A 369      53.213-114.021 146.888  1.00 44.400          H  
ATOM   5895 2HG2 THR A 369      52.824-113.522 145.236  1.00 44.400          H  
ATOM   5896 3HG2 THR A 369      52.596-112.384 146.579  1.00 44.400          H  
ATOM   5897  N   THR A 370      50.248-114.250 143.496  1.00 26.880          N  
ATOM   5898  CA  THR A 370      50.674-114.385 142.115  1.00 27.170          C  
ATOM   5899  C   THR A 370      50.291-113.165 141.272  1.00 27.210          C  
ATOM   5900  O   THR A 370      51.127-112.662 140.504  1.00 26.200          O  
ATOM   5901  CB  THR A 370      50.063-115.659 141.481  1.00 37.920          C  
ATOM   5902  OG1 THR A 370      50.494-116.817 142.220  1.00 37.920          O  
ATOM   5903  CG2 THR A 370      50.524-115.799 140.025  1.00 37.920          C  
ATOM   5904  H   THR A 370      49.777-115.018 143.950  1.00 32.260          H  
ATOM   5905  HA  THR A 370      51.760-114.478 142.101  1.00 32.600          H  
ATOM   5906  HB  THR A 370      48.976-115.598 141.516  1.00 45.510          H  
ATOM   5907  HG1 THR A 370      50.014-117.594 141.911  1.00 45.510          H  
ATOM   5908 1HG2 THR A 370      50.093-116.702 139.597  1.00 45.510          H  
ATOM   5909 2HG2 THR A 370      50.203-114.940 139.437  1.00 45.510          H  
ATOM   5910 3HG2 THR A 370      51.611-115.868 139.994  1.00 45.510          H  
ATOM   5911  N   CYS A 371      49.040-112.692 141.381  1.00 28.360          N  
ATOM   5912  CA  CYS A 371      48.634-111.567 140.553  1.00 28.400          C  
ATOM   5913  C   CYS A 371      49.240-110.242 141.005  1.00 27.700          C  
ATOM   5914  O   CYS A 371      49.447-109.358 140.167  1.00 27.040          O  
ATOM   5915  CB  CYS A 371      47.108-111.414 140.518  1.00 39.740          C  
ATOM   5916  SG  CYS A 371      46.338-110.817 142.058  1.00 39.740          S  
ATOM   5917  H   CYS A 371      48.398-113.121 142.033  1.00 34.030          H  
ATOM   5918  HA  CYS A 371      48.965-111.767 139.536  1.00 34.080          H  
ATOM   5919 1HB  CYS A 371      46.831-110.728 139.717  1.00 47.690          H  
ATOM   5920 2HB  CYS A 371      46.667-112.379 140.285  1.00 47.690          H  
ATOM   5921  HG  CYS A 371      47.093-111.526 142.920  1.00 47.690          H  
ATOM   5922  N   THR A 372      49.569-110.094 142.296  1.00 27.800          N  
ATOM   5923  CA  THR A 372      50.133-108.821 142.723  1.00 27.270          C  
ATOM   5924  C   THR A 372      51.597-108.752 142.333  1.00 25.800          C  
ATOM   5925  O   THR A 372      52.070-107.693 141.900  1.00 25.200          O  
ATOM   5926  CB  THR A 372      49.925-108.565 144.231  1.00 38.390          C  
ATOM   5927  OG1 THR A 372      50.526-109.592 145.007  1.00 38.390          O  
ATOM   5928  CG2 THR A 372      48.474-108.550 144.515  1.00 38.390          C  
ATOM   5929  H   THR A 372      49.382-110.836 142.983  1.00 33.360          H  
ATOM   5930  HA  THR A 372      49.614-108.024 142.196  1.00 32.720          H  
ATOM   5931  HB  THR A 372      50.361-107.606 144.508  1.00 46.070          H  
ATOM   5932  HG1 THR A 372      51.420-109.300 145.284  1.00 46.070          H  
ATOM   5933 1HG2 THR A 372      48.320-108.368 145.574  1.00 46.070          H  
ATOM   5934 2HG2 THR A 372      47.994-107.766 143.933  1.00 46.070          H  
ATOM   5935 3HG2 THR A 372      48.055-109.509 144.248  1.00 46.070          H  
ATOM   5936  N   ASP A 373      52.298-109.887 142.390  1.00 25.220          N  
ATOM   5937  CA  ASP A 373      53.693-109.928 141.984  1.00 23.800          C  
ATOM   5938  C   ASP A 373      53.779-109.731 140.469  1.00 23.260          C  
ATOM   5939  O   ASP A 373      54.720-109.099 139.968  1.00 22.090          O  
ATOM   5940  CB  ASP A 373      54.379-111.219 142.432  1.00 33.890          C  
ATOM   5941  CG  ASP A 373      54.697-111.270 143.960  1.00 33.890          C  
ATOM   5942  OD1 ASP A 373      54.653-110.244 144.657  1.00 33.890          O  
ATOM   5943  OD2 ASP A 373      55.061-112.335 144.399  1.00 33.890          O  
ATOM   5944  H   ASP A 373      51.853-110.721 142.787  1.00 30.260          H  
ATOM   5945  HA  ASP A 373      54.212-109.109 142.472  1.00 28.560          H  
ATOM   5946 1HB  ASP A 373      53.719-112.062 142.197  1.00 40.670          H  
ATOM   5947 2HB  ASP A 373      55.290-111.365 141.875  1.00 40.670          H  
ATOM   5948  N   THR A 374      52.794-110.256 139.729  1.00 24.140          N  
ATOM   5949  CA  THR A 374      52.750-110.101 138.279  1.00 23.790          C  
ATOM   5950  C   THR A 374      52.604-108.623 137.901  1.00 23.870          C  
ATOM   5951  O   THR A 374      53.323-108.140 137.024  1.00 23.260          O  
ATOM   5952  CB  THR A 374      51.606-110.936 137.664  1.00 33.450          C  
ATOM   5953  OG1 THR A 374      51.832-112.329 137.940  1.00 33.450          O  
ATOM   5954  CG2 THR A 374      51.548-110.732 136.154  1.00 33.450          C  
ATOM   5955  H   THR A 374      52.075-110.825 140.178  1.00 28.970          H  
ATOM   5956  HA  THR A 374      53.689-110.465 137.866  1.00 28.550          H  
ATOM   5957  HB  THR A 374      50.659-110.635 138.104  1.00 40.140          H  
ATOM   5958  HG1 THR A 374      51.748-112.482 138.905  1.00 40.140          H  
ATOM   5959 1HG2 THR A 374      50.741-111.337 135.745  1.00 40.140          H  
ATOM   5960 2HG2 THR A 374      51.363-109.684 135.920  1.00 40.140          H  
ATOM   5961 3HG2 THR A 374      52.493-111.040 135.711  1.00 40.140          H  
ATOM   5962  N   LEU A 375      51.682-107.904 138.570  1.00 24.680          N  
ATOM   5963  CA  LEU A 375      51.462-106.468 138.345  1.00 24.920          C  
ATOM   5964  C   LEU A 375      52.680-105.634 138.749  1.00 24.070          C  
ATOM   5965  O   LEU A 375      53.016-104.644 138.091  1.00 23.650          O  
ATOM   5966  CB  LEU A 375      50.235-106.003 139.141  1.00 34.790          C  
ATOM   5967  CG  LEU A 375      48.849-106.520 138.664  1.00 34.790          C  
ATOM   5968  CD1 LEU A 375      47.805-106.171 139.720  1.00 34.790          C  
ATOM   5969  CD2 LEU A 375      48.475-105.877 137.319  1.00 34.790          C  
ATOM   5970  H   LEU A 375      51.082-108.387 139.246  1.00 29.620          H  
ATOM   5971  HA  LEU A 375      51.297-106.314 137.284  1.00 29.900          H  
ATOM   5972 1HB  LEU A 375      50.362-106.334 140.173  1.00 41.750          H  
ATOM   5973 2HB  LEU A 375      50.211-104.915 139.135  1.00 41.750          H  
ATOM   5974  HG  LEU A 375      48.878-107.599 138.549  1.00 41.750          H  
ATOM   5975 1HD1 LEU A 375      46.831-106.539 139.401  1.00 41.750          H  
ATOM   5976 2HD1 LEU A 375      48.076-106.645 140.664  1.00 41.750          H  
ATOM   5977 3HD1 LEU A 375      47.761-105.093 139.852  1.00 41.750          H  
ATOM   5978 1HD2 LEU A 375      47.499-106.245 137.007  1.00 41.750          H  
ATOM   5979 2HD2 LEU A 375      48.436-104.793 137.430  1.00 41.750          H  
ATOM   5980 3HD2 LEU A 375      49.205-106.134 136.560  1.00 41.750          H  
ATOM   5981  N   THR A 376      53.333-106.062 139.838  1.00 23.850          N  
ATOM   5982  CA  THR A 376      54.549-105.477 140.400  1.00 23.130          C  
ATOM   5983  C   THR A 376      55.680-105.609 139.397  1.00 21.810          C  
ATOM   5984  O   THR A 376      56.522-104.718 139.269  1.00 20.900          O  
ATOM   5985  CB  THR A 376      54.935-106.166 141.731  1.00 32.670          C  
ATOM   5986  OG1 THR A 376      53.886-105.975 142.680  1.00 32.670          O  
ATOM   5987  CG2 THR A 376      56.242-105.627 142.309  1.00 32.670          C  
ATOM   5988  H   THR A 376      52.938-106.855 140.342  1.00 28.620          H  
ATOM   5989  HA  THR A 376      54.375-104.419 140.588  1.00 27.760          H  
ATOM   5990  HB  THR A 376      55.061-107.213 141.556  1.00 39.200          H  
ATOM   5991  HG1 THR A 376      53.079-106.431 142.373  1.00 39.200          H  
ATOM   5992 1HG2 THR A 376      56.464-106.150 143.242  1.00 39.200          H  
ATOM   5993 2HG2 THR A 376      57.062-105.788 141.607  1.00 39.200          H  
ATOM   5994 3HG2 THR A 376      56.138-104.563 142.506  1.00 39.200          H  
ATOM   5995  N   LYS A 377      55.678-106.749 138.698  1.00 21.720          N  
ATOM   5996  CA  LYS A 377      56.656-107.191 137.726  1.00 20.580          C  
ATOM   5997  C   LYS A 377      57.860-107.753 138.434  1.00 20.000          C  
ATOM   5998  O   LYS A 377      59.003-107.584 137.995  1.00 19.730          O  
ATOM   5999  CB  LYS A 377      57.078-106.079 136.756  1.00 29.270          C  
ATOM   6000  CG  LYS A 377      55.937-105.459 135.972  1.00 29.270          C  
ATOM   6001  CD  LYS A 377      56.459-104.468 134.953  1.00 29.270          C  
ATOM   6002  CE  LYS A 377      55.325-103.813 134.192  1.00 29.270          C  
ATOM   6003  NZ  LYS A 377      55.825-102.814 133.206  1.00 29.270          N  
ATOM   6004  H   LYS A 377      54.954-107.428 138.928  1.00 26.060          H  
ATOM   6005  HA  LYS A 377      56.206-107.994 137.139  1.00 24.700          H  
ATOM   6006 1HB  LYS A 377      57.635-105.302 137.265  1.00 35.120          H  
ATOM   6007 2HB  LYS A 377      57.755-106.506 136.014  1.00 35.120          H  
ATOM   6008 1HG  LYS A 377      55.370-106.245 135.473  1.00 35.120          H  
ATOM   6009 2HG  LYS A 377      55.266-104.938 136.653  1.00 35.120          H  
ATOM   6010 1HD  LYS A 377      57.038-103.702 135.467  1.00 35.120          H  
ATOM   6011 2HD  LYS A 377      57.118-104.989 134.250  1.00 35.120          H  
ATOM   6012 1HE  LYS A 377      54.762-104.582 133.664  1.00 35.120          H  
ATOM   6013 2HE  LYS A 377      54.661-103.314 134.899  1.00 35.120          H  
ATOM   6014 1HZ  LYS A 377      55.043-102.400 132.716  1.00 35.120          H  
ATOM   6015 2HZ  LYS A 377      56.340-102.090 133.688  1.00 35.120          H  
ATOM   6016 3HZ  LYS A 377      56.434-103.276 132.542  1.00 35.120          H  
ATOM   6017  N   HIS A 378      57.575-108.541 139.477  1.00 19.860          N  
ATOM   6018  CA  HIS A 378      58.591-109.268 140.217  1.00 19.410          C  
ATOM   6019  C   HIS A 378      59.418-110.086 139.255  1.00 18.920          C  
ATOM   6020  O   HIS A 378      60.634-110.142 139.373  1.00 18.560          O  
ATOM   6021  CB  HIS A 378      57.987-110.187 141.273  1.00 27.350          C  
ATOM   6022  CG  HIS A 378      59.026-110.977 142.001  1.00 27.350          C  
ATOM   6023  ND1 HIS A 378      59.926-110.390 142.841  1.00 27.350          N  
ATOM   6024  CD2 HIS A 378      59.297-112.300 142.022  1.00 27.350          C  
ATOM   6025  CE1 HIS A 378      60.719-111.310 143.353  1.00 27.350          C  
ATOM   6026  NE2 HIS A 378      60.358-112.485 142.876  1.00 27.350          N  
ATOM   6027  H   HIS A 378      56.596-108.644 139.753  1.00 23.830          H  
ATOM   6028  HA  HIS A 378      59.252-108.563 140.726  1.00 23.290          H  
ATOM   6029 1HB  HIS A 378      57.425-109.595 142.002  1.00 32.820          H  
ATOM   6030 2HB  HIS A 378      57.297-110.875 140.800  1.00 32.820          H  
ATOM   6031  HD1 HIS A 378      59.875-109.419 143.136  1.00 32.820          H  
ATOM   6032  HD2 HIS A 378      58.845-113.154 141.518  1.00 32.820          H  
ATOM   6033  HE1 HIS A 378      61.502-111.031 144.054  1.00 32.820          H  
ATOM   6034  N   THR A 379      58.767-110.707 138.275  1.00 18.950          N  
ATOM   6035  CA  THR A 379      59.435-111.532 137.289  1.00 18.500          C  
ATOM   6036  C   THR A 379      60.590-110.783 136.614  1.00 17.140          C  
ATOM   6037  O   THR A 379      61.642-111.384 136.343  1.00 16.640          O  
ATOM   6038  CB  THR A 379      58.435-112.013 136.212  1.00 26.080          C  
ATOM   6039  OG1 THR A 379      57.379-112.764 136.839  1.00 26.080          O  
ATOM   6040  CG2 THR A 379      59.149-112.921 135.210  1.00 26.080          C  
ATOM   6041  H   THR A 379      57.761-110.626 138.222  1.00 22.740          H  
ATOM   6042  HA  THR A 379      59.845-112.406 137.796  1.00 22.200          H  
ATOM   6043  HB  THR A 379      58.010-111.153 135.691  1.00 31.300          H  
ATOM   6044  HG1 THR A 379      56.701-112.973 136.187  1.00 31.300          H  
ATOM   6045 1HG2 THR A 379      58.435-113.263 134.465  1.00 31.300          H  
ATOM   6046 2HG2 THR A 379      59.951-112.381 134.708  1.00 31.300          H  
ATOM   6047 3HG2 THR A 379      59.567-113.780 135.734  1.00 31.300          H  
ATOM   6048  N   ASP A 380      60.400-109.496 136.287  1.00 16.490          N  
ATOM   6049  CA  ASP A 380      61.447-108.759 135.599  1.00 15.170          C  
ATOM   6050  C   ASP A 380      62.562-108.415 136.577  1.00 14.560          C  
ATOM   6051  O   ASP A 380      63.749-108.550 136.247  1.00 13.680          O  
ATOM   6052  CB  ASP A 380      60.891-107.476 134.980  1.00 21.770          C  
ATOM   6053  CG  ASP A 380      59.949-107.703 133.784  1.00 21.770          C  
ATOM   6054  OD1 ASP A 380      59.963-108.759 133.190  1.00 21.770          O  
ATOM   6055  OD2 ASP A 380      59.214-106.795 133.485  1.00 21.770          O  
ATOM   6056  H   ASP A 380      59.556-109.000 136.565  1.00 19.790          H  
ATOM   6057  HA  ASP A 380      61.857-109.385 134.807  1.00 18.200          H  
ATOM   6058 1HB  ASP A 380      60.343-106.923 135.748  1.00 26.120          H  
ATOM   6059 2HB  ASP A 380      61.717-106.842 134.660  1.00 26.120          H  
ATOM   6060  N   ASP A 381      62.193-108.023 137.809  1.00 15.150          N  
ATOM   6061  CA  ASP A 381      63.223-107.697 138.793  1.00 14.850          C  
ATOM   6062  C   ASP A 381      64.047-108.934 139.103  1.00 15.300          C  
ATOM   6063  O   ASP A 381      65.268-108.868 139.263  1.00 14.940          O  
ATOM   6064  CB  ASP A 381      62.662-107.273 140.147  1.00 20.910          C  
ATOM   6065  CG  ASP A 381      61.977-105.929 140.296  1.00 20.910          C  
ATOM   6066  OD1 ASP A 381      62.040-105.099 139.418  1.00 20.910          O  
ATOM   6067  OD2 ASP A 381      61.400-105.741 141.369  1.00 20.910          O  
ATOM   6068  H   ASP A 381      61.194-107.910 138.024  1.00 18.180          H  
ATOM   6069  HA  ASP A 381      63.876-106.923 138.390  1.00 17.820          H  
ATOM   6070 1HB  ASP A 381      61.974-108.045 140.499  1.00 25.090          H  
ATOM   6071 2HB  ASP A 381      63.489-107.268 140.798  1.00 25.090          H  
ATOM   6072  N   LEU A 382      63.350-110.066 139.177  1.00 16.150          N  
ATOM   6073  CA  LEU A 382      63.913-111.350 139.499  1.00 16.760          C  
ATOM   6074  C   LEU A 382      64.845-111.785 138.407  1.00 16.020          C  
ATOM   6075  O   LEU A 382      65.959-112.202 138.685  1.00 16.190          O  
ATOM   6076  CB  LEU A 382      62.806-112.384 139.701  1.00 23.220          C  
ATOM   6077  CG  LEU A 382      63.241-113.809 140.075  1.00 23.220          C  
ATOM   6078  CD1 LEU A 382      64.027-113.796 141.406  1.00 23.220          C  
ATOM   6079  CD2 LEU A 382      61.994-114.675 140.181  1.00 23.220          C  
ATOM   6080  H   LEU A 382      62.348-110.018 139.026  1.00 19.380          H  
ATOM   6081  HA  LEU A 382      64.469-111.239 140.421  1.00 20.110          H  
ATOM   6082 1HB  LEU A 382      62.140-112.020 140.482  1.00 27.860          H  
ATOM   6083 2HB  LEU A 382      62.232-112.446 138.779  1.00 27.860          H  
ATOM   6084  HG  LEU A 382      63.891-114.211 139.302  1.00 27.860          H  
ATOM   6085 1HD1 LEU A 382      64.321-114.813 141.661  1.00 27.860          H  
ATOM   6086 2HD1 LEU A 382      64.925-113.194 141.318  1.00 27.860          H  
ATOM   6087 3HD1 LEU A 382      63.392-113.394 142.197  1.00 27.860          H  
ATOM   6088 1HD2 LEU A 382      62.278-115.696 140.437  1.00 27.860          H  
ATOM   6089 2HD2 LEU A 382      61.341-114.278 140.954  1.00 27.860          H  
ATOM   6090 3HD2 LEU A 382      61.468-114.671 139.226  1.00 27.860          H  
ATOM   6091  N   THR A 383      64.454-111.617 137.148  1.00 15.240          N  
ATOM   6092  CA  THR A 383      65.345-111.997 136.073  1.00 14.550          C  
ATOM   6093  C   THR A 383      66.675-111.264 136.238  1.00 13.920          C  
ATOM   6094  O   THR A 383      67.743-111.887 136.147  1.00 13.560          O  
ATOM   6095  CB  THR A 383      64.724-111.670 134.700  1.00 20.650          C  
ATOM   6096  OG1 THR A 383      63.499-112.412 134.543  1.00 20.650          O  
ATOM   6097  CG2 THR A 383      65.701-112.050 133.581  1.00 20.650          C  
ATOM   6098  H   THR A 383      63.511-111.294 136.931  1.00 18.290          H  
ATOM   6099  HA  THR A 383      65.529-113.068 136.130  1.00 17.460          H  
ATOM   6100  HB  THR A 383      64.499-110.603 134.646  1.00 24.780          H  
ATOM   6101  HG1 THR A 383      62.818-112.051 135.159  1.00 24.780          H  
ATOM   6102 1HG2 THR A 383      65.248-111.819 132.620  1.00 24.780          H  
ATOM   6103 2HG2 THR A 383      66.627-111.486 133.684  1.00 24.780          H  
ATOM   6104 3HG2 THR A 383      65.920-113.115 133.635  1.00 24.780          H  
ATOM   6105  N   SER A 384      66.621-109.945 136.498  1.00 13.870          N  
ATOM   6106  CA  SER A 384      67.847-109.183 136.688  1.00 13.480          C  
ATOM   6107  C   SER A 384      68.624-109.680 137.905  1.00 14.250          C  
ATOM   6108  O   SER A 384      69.850-109.838 137.836  1.00 13.970          O  
ATOM   6109  CB  SER A 384      67.542-107.703 136.842  1.00 19.030          C  
ATOM   6110  OG  SER A 384      67.028-107.157 135.655  1.00 19.030          O  
ATOM   6111  H   SER A 384      65.712-109.466 136.531  1.00 16.640          H  
ATOM   6112  HA  SER A 384      68.471-109.315 135.805  1.00 16.180          H  
ATOM   6113 1HB  SER A 384      66.821-107.565 137.648  1.00 22.830          H  
ATOM   6114 2HB  SER A 384      68.449-107.176 137.125  1.00 22.830          H  
ATOM   6115  HG  SER A 384      66.893-106.223 135.832  1.00 22.830          H  
ATOM   6116  N   LEU A 385      67.926-109.965 139.012  1.00 15.300          N  
ATOM   6117  CA  LEU A 385      68.579-110.459 140.215  1.00 16.150          C  
ATOM   6118  C   LEU A 385      69.252-111.798 140.002  1.00 16.510          C  
ATOM   6119  O   LEU A 385      70.395-111.966 140.410  1.00 16.360          O  
ATOM   6120  CB  LEU A 385      67.582-110.587 141.375  1.00 22.270          C  
ATOM   6121  CG  LEU A 385      68.120-111.216 142.718  1.00 22.270          C  
ATOM   6122  CD1 LEU A 385      69.256-110.386 143.304  1.00 22.270          C  
ATOM   6123  CD2 LEU A 385      66.975-111.306 143.699  1.00 22.270          C  
ATOM   6124  H   LEU A 385      66.918-109.776 139.032  1.00 18.360          H  
ATOM   6125  HA  LEU A 385      69.339-109.737 140.487  1.00 19.380          H  
ATOM   6126 1HB  LEU A 385      67.188-109.593 141.597  1.00 26.720          H  
ATOM   6127 2HB  LEU A 385      66.761-111.206 141.036  1.00 26.720          H  
ATOM   6128  HG  LEU A 385      68.497-112.219 142.520  1.00 26.720          H  
ATOM   6129 1HD1 LEU A 385      69.603-110.847 144.230  1.00 26.720          H  
ATOM   6130 2HD1 LEU A 385      70.088-110.340 142.608  1.00 26.720          H  
ATOM   6131 3HD1 LEU A 385      68.898-109.390 143.514  1.00 26.720          H  
ATOM   6132 1HD2 LEU A 385      67.325-111.762 144.626  1.00 26.720          H  
ATOM   6133 2HD2 LEU A 385      66.598-110.308 143.905  1.00 26.720          H  
ATOM   6134 3HD2 LEU A 385      66.181-111.917 143.270  1.00 26.720          H  
ATOM   6135  N   ASN A 386      68.560-112.756 139.393  1.00 17.000          N  
ATOM   6136  CA  ASN A 386      69.128-114.078 139.196  1.00 17.450          C  
ATOM   6137  C   ASN A 386      70.328-114.046 138.271  1.00 17.040          C  
ATOM   6138  O   ASN A 386      71.337-114.711 138.541  1.00 16.860          O  
ATOM   6139  CB  ASN A 386      68.089-115.043 138.668  1.00 24.250          C  
ATOM   6140  CG  ASN A 386      67.092-115.496 139.706  1.00 24.250          C  
ATOM   6141  OD1 ASN A 386      67.289-115.357 140.920  1.00 24.250          O  
ATOM   6142  ND2 ASN A 386      66.026-116.085 139.239  1.00 24.250          N  
ATOM   6143  H   ASN A 386      67.617-112.555 139.080  1.00 20.400          H  
ATOM   6144  HA  ASN A 386      69.476-114.443 140.158  1.00 20.940          H  
ATOM   6145 1HB  ASN A 386      67.542-114.553 137.855  1.00 29.100          H  
ATOM   6146 2HB  ASN A 386      68.586-115.914 138.246  1.00 29.100          H  
ATOM   6147 1HD2 ASN A 386      65.341-116.454 139.868  1.00 29.100          H  
ATOM   6148 2HD2 ASN A 386      65.904-116.191 138.253  1.00 29.100          H  
ATOM   6149  N   ASN A 387      70.262-113.239 137.208  1.00 17.010          N  
ATOM   6150  CA  ASN A 387      71.396-113.149 136.312  1.00 16.680          C  
ATOM   6151  C   ASN A 387      72.553-112.495 137.050  1.00 17.010          C  
ATOM   6152  O   ASN A 387      73.707-112.914 136.911  1.00 16.760          O  
ATOM   6153  CB  ASN A 387      71.029-112.378 135.064  1.00 23.480          C  
ATOM   6154  CG  ASN A 387      70.129-113.156 134.144  1.00 23.480          C  
ATOM   6155  OD1 ASN A 387      70.044-114.389 134.204  1.00 23.480          O  
ATOM   6156  ND2 ASN A 387      69.453-112.453 133.278  1.00 23.480          N  
ATOM   6157  H   ASN A 387      69.396-112.733 136.995  1.00 20.410          H  
ATOM   6158  HA  ASN A 387      71.708-114.155 136.033  1.00 20.020          H  
ATOM   6159 1HB  ASN A 387      70.519-111.454 135.352  1.00 28.180          H  
ATOM   6160 2HB  ASN A 387      71.935-112.101 134.527  1.00 28.180          H  
ATOM   6161 1HD2 ASN A 387      68.843-112.912 132.633  1.00 28.180          H  
ATOM   6162 2HD2 ASN A 387      69.545-111.459 133.259  1.00 28.180          H  
ATOM   6163  N   THR A 388      72.237-111.500 137.882  1.00 17.670          N  
ATOM   6164  CA  THR A 388      73.241-110.812 138.655  1.00 18.080          C  
ATOM   6165  C   THR A 388      73.892-111.763 139.659  1.00 18.140          C  
ATOM   6166  O   THR A 388      75.115-111.772 139.783  1.00 18.290          O  
ATOM   6167  CB  THR A 388      72.676-109.573 139.367  1.00 25.150          C  
ATOM   6168  OG1 THR A 388      72.152-108.646 138.393  1.00 25.150          O  
ATOM   6169  CG2 THR A 388      73.811-108.920 140.076  1.00 25.150          C  
ATOM   6170  H   THR A 388      71.275-111.165 137.939  1.00 21.200          H  
ATOM   6171  HA  THR A 388      74.010-110.463 137.970  1.00 21.700          H  
ATOM   6172  HB  THR A 388      71.890-109.846 140.066  1.00 30.180          H  
ATOM   6173  HG1 THR A 388      71.354-109.048 137.985  1.00 30.180          H  
ATOM   6174 1HG2 THR A 388      73.519-108.035 140.551  1.00 30.180          H  
ATOM   6175 2HG2 THR A 388      74.227-109.591 140.818  1.00 30.180          H  
ATOM   6176 3HG2 THR A 388      74.550-108.679 139.333  1.00 30.180          H  
ATOM   6177  N   LEU A 389      73.100-112.587 140.356  1.00 18.050          N  
ATOM   6178  CA  LEU A 389      73.658-113.513 141.333  1.00 18.180          C  
ATOM   6179  C   LEU A 389      74.627-114.462 140.639  1.00 17.650          C  
ATOM   6180  O   LEU A 389      75.701-114.782 141.176  1.00 17.860          O  
ATOM   6181  CB  LEU A 389      72.530-114.319 142.011  1.00 25.400          C  
ATOM   6182  CG  LEU A 389      71.561-113.542 142.986  1.00 25.400          C  
ATOM   6183  CD1 LEU A 389      70.383-114.443 143.346  1.00 25.400          C  
ATOM   6184  CD2 LEU A 389      72.288-113.120 144.241  1.00 25.400          C  
ATOM   6185  H   LEU A 389      72.091-112.524 140.235  1.00 21.660          H  
ATOM   6186  HA  LEU A 389      74.209-112.952 142.070  1.00 21.820          H  
ATOM   6187 1HB  LEU A 389      71.910-114.752 141.223  1.00 30.480          H  
ATOM   6188 2HB  LEU A 389      72.980-115.136 142.572  1.00 30.480          H  
ATOM   6189  HG  LEU A 389      71.184-112.668 142.501  1.00 30.480          H  
ATOM   6190 1HD1 LEU A 389      69.706-113.904 144.008  1.00 30.480          H  
ATOM   6191 2HD1 LEU A 389      69.846-114.727 142.444  1.00 30.480          H  
ATOM   6192 3HD1 LEU A 389      70.743-115.338 143.848  1.00 30.480          H  
ATOM   6193 1HD2 LEU A 389      71.595-112.590 144.891  1.00 30.480          H  
ATOM   6194 2HD2 LEU A 389      72.674-113.998 144.760  1.00 30.480          H  
ATOM   6195 3HD2 LEU A 389      73.095-112.467 143.991  1.00 30.480          H  
ATOM   6196  N   ALA A 390      74.266-114.920 139.430  1.00 17.020          N  
ATOM   6197  CA  ALA A 390      75.171-115.776 138.684  1.00 16.530          C  
ATOM   6198  C   ALA A 390      76.464-115.028 138.382  1.00 16.650          C  
ATOM   6199  O   ALA A 390      77.552-115.582 138.560  1.00 16.670          O  
ATOM   6200  CB  ALA A 390      74.532-116.234 137.387  1.00 23.340          C  
ATOM   6201  H   ALA A 390      73.338-114.695 139.052  1.00 20.420          H  
ATOM   6202  HA  ALA A 390      75.407-116.642 139.299  1.00 19.840          H  
ATOM   6203 1HB  ALA A 390      75.223-116.882 136.852  1.00 28.010          H  
ATOM   6204 2HB  ALA A 390      73.613-116.776 137.608  1.00 28.010          H  
ATOM   6205 3HB  ALA A 390      74.298-115.366 136.771  1.00 28.010          H  
ATOM   6206  N   ASN A 391      76.339-113.750 137.999  1.00 16.830          N  
ATOM   6207  CA  ASN A 391      77.486-112.913 137.690  1.00 16.970          C  
ATOM   6208  C   ASN A 391      78.344-112.637 138.917  1.00 17.580          C  
ATOM   6209  O   ASN A 391      79.569-112.558 138.807  1.00 17.590          O  
ATOM   6210  CB  ASN A 391      77.043-111.621 137.042  1.00 23.700          C  
ATOM   6211  CG  ASN A 391      76.551-111.822 135.637  1.00 23.700          C  
ATOM   6212  OD1 ASN A 391      76.866-112.813 134.967  1.00 23.700          O  
ATOM   6213  ND2 ASN A 391      75.771-110.884 135.167  1.00 23.700          N  
ATOM   6214  H   ASN A 391      75.396-113.384 137.828  1.00 20.200          H  
ATOM   6215  HA  ASN A 391      78.108-113.444 136.978  1.00 20.360          H  
ATOM   6216 1HB  ASN A 391      76.259-111.169 137.630  1.00 28.440          H  
ATOM   6217 2HB  ASN A 391      77.876-110.925 137.020  1.00 28.440          H  
ATOM   6218 1HD2 ASN A 391      75.408-110.958 134.239  1.00 28.440          H  
ATOM   6219 2HD2 ASN A 391      75.534-110.096 135.731  1.00 28.440          H  
ATOM   6220  N   ILE A 392      77.739-112.563 140.107  1.00 18.130          N  
ATOM   6221  CA  ILE A 392      78.550-112.298 141.282  1.00 18.740          C  
ATOM   6222  C   ILE A 392      79.506-113.457 141.415  1.00 18.470          C  
ATOM   6223  O   ILE A 392      80.716-113.252 141.573  1.00 18.660          O  
ATOM   6224  CB  ILE A 392      77.763-112.228 142.624  1.00 25.990          C  
ATOM   6225  CG1 ILE A 392      76.833-111.049 142.655  1.00 25.990          C  
ATOM   6226  CG2 ILE A 392      78.802-112.078 143.770  1.00 25.990          C  
ATOM   6227  CD1 ILE A 392      75.832-111.024 143.757  1.00 25.990          C  
ATOM   6228  H   ILE A 392      76.718-112.608 140.143  1.00 21.760          H  
ATOM   6229  HA  ILE A 392      79.119-111.386 141.138  1.00 22.490          H  
ATOM   6230  HB  ILE A 392      77.171-113.134 142.760  1.00 31.190          H  
ATOM   6231 1HG1 ILE A 392      77.407-110.170 142.746  1.00 31.190          H  
ATOM   6232 2HG1 ILE A 392      76.300-111.039 141.732  1.00 31.190          H  
ATOM   6233 1HG2 ILE A 392      78.312-112.035 144.731  1.00 31.190          H  
ATOM   6234 2HG2 ILE A 392      79.469-112.923 143.766  1.00 31.190          H  
ATOM   6235 3HG2 ILE A 392      79.384-111.159 143.623  1.00 31.190          H  
ATOM   6236 1HD1 ILE A 392      75.215-110.139 143.655  1.00 31.190          H  
ATOM   6237 2HD1 ILE A 392      75.222-111.895 143.705  1.00 31.190          H  
ATOM   6238 3HD1 ILE A 392      76.327-110.997 144.716  1.00 31.190          H  
ATOM   6239  N   ARG A 393      78.967-114.678 141.327  1.00 18.070          N  
ATOM   6240  CA  ARG A 393      79.786-115.869 141.465  1.00 17.840          C  
ATOM   6241  C   ARG A 393      80.816-115.984 140.343  1.00 17.400          C  
ATOM   6242  O   ARG A 393      81.973-116.317 140.598  1.00 17.640          O  
ATOM   6243  CB  ARG A 393      78.894-117.107 141.470  1.00 25.070          C  
ATOM   6244  CG  ARG A 393      79.587-118.488 141.609  1.00 25.070          C  
ATOM   6245  CD  ARG A 393      80.320-118.656 142.905  1.00 25.070          C  
ATOM   6246  NE  ARG A 393      79.463-118.453 144.072  1.00 25.070          N  
ATOM   6247  CZ  ARG A 393      78.640-119.336 144.650  1.00 25.070          C  
ATOM   6248  NH1 ARG A 393      78.475-120.568 144.190  1.00 25.070          N  
ATOM   6249  NH2 ARG A 393      78.002-118.904 145.711  1.00 25.070          N  
ATOM   6250  H   ARG A 393      77.948-114.758 141.195  1.00 21.680          H  
ATOM   6251  HA  ARG A 393      80.306-115.807 142.420  1.00 21.410          H  
ATOM   6252 1HB  ARG A 393      78.172-117.016 142.279  1.00 30.080          H  
ATOM   6253 2HB  ARG A 393      78.325-117.130 140.539  1.00 30.080          H  
ATOM   6254 1HG  ARG A 393      78.835-119.269 141.535  1.00 30.080          H  
ATOM   6255 2HG  ARG A 393      80.310-118.611 140.800  1.00 30.080          H  
ATOM   6256 1HD  ARG A 393      80.743-119.656 142.957  1.00 30.080          H  
ATOM   6257 2HD  ARG A 393      81.129-117.934 142.963  1.00 30.080          H  
ATOM   6258  HE  ARG A 393      79.506-117.529 144.544  1.00 30.080          H  
ATOM   6259 1HH1 ARG A 393      78.977-120.877 143.373  1.00 30.080          H  
ATOM   6260 2HH1 ARG A 393      77.844-121.203 144.659  1.00 30.080          H  
ATOM   6261 1HH2 ARG A 393      78.201-117.927 146.004  1.00 30.080          H  
ATOM   6262 2HH2 ARG A 393      77.363-119.491 146.220  1.00 30.080          H  
ATOM   6263  N   LEU A 394      80.422-115.693 139.102  1.00 16.820          N  
ATOM   6264  CA  LEU A 394      81.351-115.821 137.986  1.00 16.430          C  
ATOM   6265  C   LEU A 394      82.543-114.874 138.080  1.00 15.710          C  
ATOM   6266  O   LEU A 394      83.679-115.294 137.828  1.00 15.050          O  
ATOM   6267  CB  LEU A 394      80.606-115.567 136.670  1.00 23.160          C  
ATOM   6268  CG  LEU A 394      79.567-116.647 136.228  1.00 23.160          C  
ATOM   6269  CD1 LEU A 394      78.735-116.094 135.072  1.00 23.160          C  
ATOM   6270  CD2 LEU A 394      80.286-117.924 135.793  1.00 23.160          C  
ATOM   6271  H   LEU A 394      79.446-115.437 138.926  1.00 20.180          H  
ATOM   6272  HA  LEU A 394      81.743-116.832 137.996  1.00 19.720          H  
ATOM   6273 1HB  LEU A 394      80.083-114.624 136.766  1.00 27.790          H  
ATOM   6274 2HB  LEU A 394      81.341-115.462 135.875  1.00 27.790          H  
ATOM   6275  HG  LEU A 394      78.905-116.880 137.051  1.00 27.790          H  
ATOM   6276 1HD1 LEU A 394      78.003-116.840 134.764  1.00 27.790          H  
ATOM   6277 2HD1 LEU A 394      78.211-115.194 135.391  1.00 27.790          H  
ATOM   6278 3HD1 LEU A 394      79.383-115.857 134.231  1.00 27.790          H  
ATOM   6279 1HD2 LEU A 394      79.547-118.662 135.483  1.00 27.790          H  
ATOM   6280 2HD2 LEU A 394      80.950-117.704 134.957  1.00 27.790          H  
ATOM   6281 3HD2 LEU A 394      80.866-118.332 136.612  1.00 27.790          H  
ATOM   6282  N   ASP A 395      82.323-113.623 138.501  1.00 15.900          N  
ATOM   6283  CA  ASP A 395      83.447-112.703 138.601  1.00 15.330          C  
ATOM   6284  C   ASP A 395      84.199-112.881 139.902  1.00 15.470          C  
ATOM   6285  O   ASP A 395      85.418-112.710 139.928  1.00 15.620          O  
ATOM   6286  CB  ASP A 395      83.025-111.254 138.416  1.00 21.690          C  
ATOM   6287  CG  ASP A 395      82.586-110.952 136.962  1.00 21.690          C  
ATOM   6288  OD1 ASP A 395      83.368-111.176 136.057  1.00 21.690          O  
ATOM   6289  OD2 ASP A 395      81.512-110.478 136.760  1.00 21.690          O  
ATOM   6290  H   ASP A 395      81.365-113.299 138.681  1.00 19.080          H  
ATOM   6291  HA  ASP A 395      84.134-112.929 137.789  1.00 18.400          H  
ATOM   6292 1HB  ASP A 395      82.203-111.056 139.087  1.00 26.030          H  
ATOM   6293 2HB  ASP A 395      83.844-110.592 138.693  1.00 26.030          H  
ATOM   6294  N   SER A 396      83.524-113.257 140.991  1.00 15.520          N  
ATOM   6295  CA  SER A 396      84.256-113.448 142.231  1.00 15.650          C  
ATOM   6296  C   SER A 396      85.251-114.585 142.010  1.00 16.160          C  
ATOM   6297  O   SER A 396      86.433-114.477 142.366  1.00 16.170          O  
ATOM   6298  CB  SER A 396      83.292-113.786 143.352  1.00 21.860          C  
ATOM   6299  OG  SER A 396      82.439-112.705 143.608  1.00 21.860          O  
ATOM   6300  H   SER A 396      82.511-113.389 140.989  1.00 18.620          H  
ATOM   6301  HA  SER A 396      84.799-112.534 142.474  1.00 18.780          H  
ATOM   6302 1HB  SER A 396      82.698-114.665 143.077  1.00 26.230          H  
ATOM   6303 2HB  SER A 396      83.852-114.038 144.253  1.00 26.230          H  
ATOM   6304  HG  SER A 396      81.824-112.685 142.834  1.00 26.230          H  
ATOM   6305  N   VAL A 397      84.783-115.654 141.351  1.00 16.650          N  
ATOM   6306  CA  VAL A 397      85.622-116.786 141.035  1.00 17.180          C  
ATOM   6307  C   VAL A 397      86.714-116.415 140.052  1.00 17.020          C  
ATOM   6308  O   VAL A 397      87.853-116.834 140.248  1.00 17.260          O  
ATOM   6309  CB  VAL A 397      84.783-117.975 140.552  1.00 23.840          C  
ATOM   6310  CG1 VAL A 397      85.679-119.083 140.019  1.00 23.840          C  
ATOM   6311  CG2 VAL A 397      83.974-118.494 141.747  1.00 23.840          C  
ATOM   6312  H   VAL A 397      83.795-115.696 141.085  1.00 19.980          H  
ATOM   6313  HA  VAL A 397      86.105-117.104 141.954  1.00 20.620          H  
ATOM   6314  HB  VAL A 397      84.110-117.651 139.752  1.00 28.610          H  
ATOM   6315 1HG1 VAL A 397      85.068-119.923 139.695  1.00 28.610          H  
ATOM   6316 2HG1 VAL A 397      86.239-118.713 139.179  1.00 28.610          H  
ATOM   6317 3HG1 VAL A 397      86.367-119.416 140.798  1.00 28.610          H  
ATOM   6318 1HG2 VAL A 397      83.358-119.335 141.433  1.00 28.610          H  
ATOM   6319 2HG2 VAL A 397      84.657-118.815 142.533  1.00 28.610          H  
ATOM   6320 3HG2 VAL A 397      83.340-117.701 142.127  1.00 28.610          H  
ATOM   6321  N   SER A 398      86.399-115.662 138.985  1.00 16.660          N  
ATOM   6322  CA  SER A 398      87.447-115.287 138.049  1.00 16.540          C  
ATOM   6323  C   SER A 398      88.553-114.517 138.746  1.00 16.300          C  
ATOM   6324  O   SER A 398      89.724-114.791 138.501  1.00 16.550          O  
ATOM   6325  CB  SER A 398      86.930-114.451 136.906  1.00 23.200          C  
ATOM   6326  OG  SER A 398      87.997-114.107 136.041  1.00 23.200          O  
ATOM   6327  H   SER A 398      85.435-115.375 138.794  1.00 19.990          H  
ATOM   6328  HA  SER A 398      87.871-116.198 137.628  1.00 19.850          H  
ATOM   6329 1HB  SER A 398      86.164-114.997 136.363  1.00 27.840          H  
ATOM   6330 2HB  SER A 398      86.471-113.546 137.303  1.00 27.840          H  
ATOM   6331  HG  SER A 398      88.240-114.937 135.559  1.00 27.840          H  
ATOM   6332  N   LEU A 399      88.215-113.562 139.619  1.00 15.890          N  
ATOM   6333  CA  LEU A 399      89.258-112.798 140.297  1.00 15.710          C  
ATOM   6334  C   LEU A 399      90.151-113.701 141.159  1.00 16.240          C  
ATOM   6335  O   LEU A 399      91.383-113.537 141.168  1.00 16.410          O  
ATOM   6336  CB  LEU A 399      88.607-111.699 141.152  1.00 22.070          C  
ATOM   6337  CG  LEU A 399      87.928-110.522 140.364  1.00 22.070          C  
ATOM   6338  CD1 LEU A 399      87.121-109.657 141.340  1.00 22.070          C  
ATOM   6339  CD2 LEU A 399      88.999-109.668 139.662  1.00 22.070          C  
ATOM   6340  H   LEU A 399      87.225-113.346 139.783  1.00 19.070          H  
ATOM   6341  HA  LEU A 399      89.888-112.346 139.542  1.00 18.850          H  
ATOM   6342 1HB  LEU A 399      87.831-112.170 141.763  1.00 26.480          H  
ATOM   6343 2HB  LEU A 399      89.358-111.279 141.815  1.00 26.480          H  
ATOM   6344  HG  LEU A 399      87.242-110.929 139.619  1.00 26.480          H  
ATOM   6345 1HD1 LEU A 399      86.640-108.847 140.792  1.00 26.480          H  
ATOM   6346 2HD1 LEU A 399      86.359-110.275 141.815  1.00 26.480          H  
ATOM   6347 3HD1 LEU A 399      87.780-109.241 142.099  1.00 26.480          H  
ATOM   6348 1HD2 LEU A 399      88.513-108.855 139.125  1.00 26.480          H  
ATOM   6349 2HD2 LEU A 399      89.679-109.254 140.405  1.00 26.480          H  
ATOM   6350 3HD2 LEU A 399      89.563-110.262 138.956  1.00 26.480          H  
ATOM   6351  N   ARG A 400      89.553-114.679 141.852  1.00 16.580          N  
ATOM   6352  CA  ARG A 400      90.350-115.606 142.648  1.00 17.110          C  
ATOM   6353  C   ARG A 400      91.283-116.387 141.717  1.00 17.560          C  
ATOM   6354  O   ARG A 400      92.475-116.571 141.999  1.00 17.880          O  
ATOM   6355  CB  ARG A 400      89.445-116.598 143.358  1.00 23.740          C  
ATOM   6356  CG  ARG A 400      88.575-116.029 144.465  1.00 23.740          C  
ATOM   6357  CD  ARG A 400      87.625-117.058 144.952  1.00 23.740          C  
ATOM   6358  NE  ARG A 400      86.653-116.528 145.891  1.00 23.740          N  
ATOM   6359  CZ  ARG A 400      85.582-117.216 146.348  1.00 23.740          C  
ATOM   6360  NH1 ARG A 400      85.376-118.464 145.955  1.00 23.740          N  
ATOM   6361  NH2 ARG A 400      84.738-116.651 147.189  1.00 23.740          N  
ATOM   6362  H   ARG A 400      88.526-114.736 141.862  1.00 19.900          H  
ATOM   6363  HA  ARG A 400      90.939-115.045 143.372  1.00 20.530          H  
ATOM   6364 1HB  ARG A 400      88.783-117.063 142.631  1.00 28.490          H  
ATOM   6365 2HB  ARG A 400      90.055-117.388 143.792  1.00 28.490          H  
ATOM   6366 1HG  ARG A 400      89.205-115.720 145.296  1.00 28.490          H  
ATOM   6367 2HG  ARG A 400      88.018-115.177 144.101  1.00 28.490          H  
ATOM   6368 1HD  ARG A 400      87.089-117.465 144.099  1.00 28.490          H  
ATOM   6369 2HD  ARG A 400      88.183-117.851 145.446  1.00 28.490          H  
ATOM   6370  HE  ARG A 400      86.778-115.577 146.217  1.00 28.490          H  
ATOM   6371 1HH1 ARG A 400      86.012-118.909 145.315  1.00 28.490          H  
ATOM   6372 2HH1 ARG A 400      84.571-118.971 146.302  1.00 28.490          H  
ATOM   6373 1HH2 ARG A 400      84.852-115.685 147.518  1.00 28.490          H  
ATOM   6374 2HH2 ARG A 400      83.935-117.164 147.558  1.00 28.490          H  
ATOM   6375  N   MET A 401      90.732-116.834 140.583  1.00 17.610          N  
ATOM   6376  CA  MET A 401      91.505-117.586 139.621  1.00 18.050          C  
ATOM   6377  C   MET A 401      92.632-116.764 139.056  1.00 17.810          C  
ATOM   6378  O   MET A 401      93.731-117.279 138.919  1.00 18.180          O  
ATOM   6379  CB  MET A 401      90.624-118.102 138.508  1.00 25.090          C  
ATOM   6380  CG  MET A 401      89.664-119.179 138.940  1.00 25.090          C  
ATOM   6381  SD  MET A 401      88.493-119.600 137.671  1.00 25.090          S  
ATOM   6382  CE  MET A 401      89.524-120.432 136.545  1.00 25.090          C  
ATOM   6383  H   MET A 401      89.734-116.676 140.414  1.00 21.130          H  
ATOM   6384  HA  MET A 401      91.946-118.439 140.131  1.00 21.660          H  
ATOM   6385 1HB  MET A 401      90.049-117.284 138.090  1.00 30.110          H  
ATOM   6386 2HB  MET A 401      91.260-118.489 137.726  1.00 30.110          H  
ATOM   6387 1HG  MET A 401      90.229-120.061 139.187  1.00 30.110          H  
ATOM   6388 2HG  MET A 401      89.126-118.873 139.828  1.00 30.110          H  
ATOM   6389 1HE  MET A 401      88.936-120.758 135.702  1.00 30.110          H  
ATOM   6390 2HE  MET A 401      90.308-119.781 136.201  1.00 30.110          H  
ATOM   6391 3HE  MET A 401      89.956-121.269 137.022  1.00 30.110          H  
ATOM   6392  N   GLN A 402      92.408-115.477 138.785  1.00 17.260          N  
ATOM   6393  CA  GLN A 402      93.456-114.627 138.230  1.00 17.050          C  
ATOM   6394  C   GLN A 402      94.656-114.606 139.164  1.00 17.200          C  
ATOM   6395  O   GLN A 402      95.800-114.732 138.717  1.00 17.360          O  
ATOM   6396  CB  GLN A 402      92.929-113.208 137.982  1.00 23.950          C  
ATOM   6397  CG  GLN A 402      91.931-113.107 136.811  1.00 23.950          C  
ATOM   6398  CD  GLN A 402      91.250-111.746 136.711  1.00 23.950          C  
ATOM   6399  OE1 GLN A 402      91.889-110.702 136.938  1.00 23.950          O  
ATOM   6400  NE2 GLN A 402      89.953-111.741 136.385  1.00 23.950          N  
ATOM   6401  H   GLN A 402      91.459-115.116 138.893  1.00 20.710          H  
ATOM   6402  HA  GLN A 402      93.768-115.036 137.279  1.00 20.460          H  
ATOM   6403 1HB  GLN A 402      92.437-112.841 138.882  1.00 28.740          H  
ATOM   6404 2HB  GLN A 402      93.768-112.543 137.770  1.00 28.740          H  
ATOM   6405 1HG  GLN A 402      92.487-113.262 135.886  1.00 28.740          H  
ATOM   6406 2HG  GLN A 402      91.179-113.867 136.895  1.00 28.740          H  
ATOM   6407 1HE2 GLN A 402      89.461-110.873 136.296  1.00 28.740          H  
ATOM   6408 2HE2 GLN A 402      89.446-112.609 136.214  1.00 28.740          H  
ATOM   6409  N   GLN A 403      94.423-114.567 140.475  1.00 17.210          N  
ATOM   6410  CA  GLN A 403      95.574-114.565 141.367  1.00 17.440          C  
ATOM   6411  C   GLN A 403      96.419-115.831 141.202  1.00 18.030          C  
ATOM   6412  O   GLN A 403      97.645-115.773 141.312  1.00 18.310          O  
ATOM   6413  CB  GLN A 403      95.158-114.408 142.824  1.00 24.320          C  
ATOM   6414  CG  GLN A 403      94.586-113.048 143.168  1.00 24.320          C  
ATOM   6415  CD  GLN A 403      95.575-111.902 142.937  1.00 24.320          C  
ATOM   6416  OE1 GLN A 403      96.805-112.025 143.099  1.00 24.320          O  
ATOM   6417  NE2 GLN A 403      95.033-110.754 142.566  1.00 24.320          N  
ATOM   6418  H   GLN A 403      93.460-114.449 140.816  1.00 20.650          H  
ATOM   6419  HA  GLN A 403      96.199-113.724 141.107  1.00 20.930          H  
ATOM   6420 1HB  GLN A 403      94.399-115.158 143.059  1.00 29.190          H  
ATOM   6421 2HB  GLN A 403      96.014-114.597 143.470  1.00 29.190          H  
ATOM   6422 1HG  GLN A 403      93.708-112.874 142.541  1.00 29.190          H  
ATOM   6423 2HG  GLN A 403      94.298-113.044 144.217  1.00 29.190          H  
ATOM   6424 1HE2 GLN A 403      95.617-109.949 142.421  1.00 29.190          H  
ATOM   6425 2HE2 GLN A 403      94.041-110.678 142.453  1.00 29.190          H  
ATOM   6426  N   ASP A 404      95.794-116.968 140.905  1.00 18.280          N  
ATOM   6427  CA  ASP A 404      96.590-118.179 140.695  1.00 18.860          C  
ATOM   6428  C   ASP A 404      97.112-118.291 139.257  1.00 18.880          C  
ATOM   6429  O   ASP A 404      98.243-118.721 139.033  1.00 19.210          O  
ATOM   6430  CB  ASP A 404      95.780-119.433 141.008  1.00 26.170          C  
ATOM   6431  CG  ASP A 404      95.449-119.621 142.466  1.00 26.170          C  
ATOM   6432  OD1 ASP A 404      96.344-119.709 143.282  1.00 26.170          O  
ATOM   6433  OD2 ASP A 404      94.275-119.732 142.766  1.00 26.170          O  
ATOM   6434  H   ASP A 404      94.763-116.973 140.867  1.00 21.940          H  
ATOM   6435  HA  ASP A 404      97.447-118.145 141.365  1.00 22.630          H  
ATOM   6436 1HB  ASP A 404      94.844-119.387 140.445  1.00 31.410          H  
ATOM   6437 2HB  ASP A 404      96.304-120.289 140.663  1.00 31.410          H  
ATOM   6438  N   LEU A 405      96.323-117.842 138.282  1.00 18.530          N  
ATOM   6439  CA  LEU A 405      96.663-117.935 136.860  1.00 18.510          C  
ATOM   6440  C   LEU A 405      97.924-117.132 136.567  1.00 18.280          C  
ATOM   6441  O   LEU A 405      98.716-117.506 135.706  1.00 18.360          O  
ATOM   6442  CB  LEU A 405      95.491-117.445 135.992  1.00 25.920          C  
ATOM   6443  CG  LEU A 405      94.166-118.334 135.967  1.00 25.920          C  
ATOM   6444  CD1 LEU A 405      93.038-117.529 135.278  1.00 25.920          C  
ATOM   6445  CD2 LEU A 405      94.405-119.656 135.213  1.00 25.920          C  
ATOM   6446  H   LEU A 405      95.417-117.471 138.542  1.00 22.240          H  
ATOM   6447  HA  LEU A 405      96.869-118.970 136.617  1.00 22.210          H  
ATOM   6448 1HB  LEU A 405      95.228-116.455 136.321  1.00 31.110          H  
ATOM   6449 2HB  LEU A 405      95.849-117.381 134.974  1.00 31.110          H  
ATOM   6450  HG  LEU A 405      93.866-118.569 136.968  1.00 31.110          H  
ATOM   6451 1HD1 LEU A 405      92.126-118.110 135.276  1.00 31.110          H  
ATOM   6452 2HD1 LEU A 405      92.859-116.610 135.823  1.00 31.110          H  
ATOM   6453 3HD1 LEU A 405      93.321-117.294 134.256  1.00 31.110          H  
ATOM   6454 1HD2 LEU A 405      93.485-120.243 135.210  1.00 31.110          H  
ATOM   6455 2HD2 LEU A 405      94.700-119.443 134.184  1.00 31.110          H  
ATOM   6456 3HD2 LEU A 405      95.188-120.234 135.700  1.00 31.110          H  
ATOM   6457  N   MET A 406      98.140-116.054 137.327  1.00 18.000          N  
ATOM   6458  CA  MET A 406      99.313-115.197 137.186  1.00 17.860          C  
ATOM   6459  C   MET A 406     100.609-115.762 137.784  1.00 18.130          C  
ATOM   6460  O   MET A 406     101.619-115.053 137.788  1.00 18.250          O  
ATOM   6461  CB  MET A 406      99.076-113.852 137.860  1.00 25.060          C  
ATOM   6462  CG  MET A 406      98.093-112.931 137.214  1.00 25.060          C  
ATOM   6463  SD  MET A 406      98.061-111.305 137.996  1.00 25.060          S  
ATOM   6464  CE  MET A 406      97.255-111.612 139.576  1.00 25.060          C  
ATOM   6465  H   MET A 406      97.397-115.770 137.975  1.00 21.600          H  
ATOM   6466  HA  MET A 406      99.493-115.044 136.124  1.00 21.430          H  
ATOM   6467 1HB  MET A 406      98.749-114.036 138.883  1.00 30.070          H  
ATOM   6468 2HB  MET A 406     100.003-113.324 137.897  1.00 30.070          H  
ATOM   6469 1HG  MET A 406      98.400-112.791 136.192  1.00 30.070          H  
ATOM   6470 2HG  MET A 406      97.098-113.352 137.224  1.00 30.070          H  
ATOM   6471 1HE  MET A 406      97.183-110.681 140.139  1.00 30.070          H  
ATOM   6472 2HE  MET A 406      96.254-112.010 139.403  1.00 30.070          H  
ATOM   6473 3HE  MET A 406      97.837-112.325 140.154  1.00 30.070          H  
ATOM   6474  N   ARG A 407     100.598-116.987 138.322  1.00 18.300          N  
ATOM   6475  CA  ARG A 407     101.822-117.580 138.860  1.00 18.630          C  
ATOM   6476  C   ARG A 407     102.260-118.770 137.989  1.00 19.000          C  
ATOM   6477  O   ARG A 407     101.434-119.594 137.591  1.00 18.580          O  
ATOM   6478  CB  ARG A 407     101.631-118.024 140.315  1.00 25.950          C  
ATOM   6479  CG  ARG A 407     101.882-116.923 141.395  1.00 25.950          C  
ATOM   6480  CD  ARG A 407     100.739-115.953 141.585  1.00 25.950          C  
ATOM   6481  NE  ARG A 407     101.082-114.899 142.573  1.00 25.950          N  
ATOM   6482  CZ  ARG A 407     100.261-113.899 143.006  1.00 25.950          C  
ATOM   6483  NH1 ARG A 407      99.019-113.820 142.590  1.00 25.950          N  
ATOM   6484  NH2 ARG A 407     100.726-112.998 143.861  1.00 25.950          N  
ATOM   6485  H   ARG A 407      99.728-117.531 138.346  1.00 21.960          H  
ATOM   6486  HA  ARG A 407     102.614-116.835 138.832  1.00 22.360          H  
ATOM   6487 1HB  ARG A 407     100.610-118.394 140.446  1.00 31.140          H  
ATOM   6488 2HB  ARG A 407     102.307-118.849 140.530  1.00 31.140          H  
ATOM   6489 1HG  ARG A 407     102.043-117.413 142.353  1.00 31.140          H  
ATOM   6490 2HG  ARG A 407     102.769-116.361 141.137  1.00 31.140          H  
ATOM   6491 1HD  ARG A 407     100.479-115.468 140.650  1.00 31.140          H  
ATOM   6492 2HD  ARG A 407      99.887-116.511 141.960  1.00 31.140          H  
ATOM   6493  HE  ARG A 407     102.028-114.897 142.925  1.00 31.140          H  
ATOM   6494 1HH1 ARG A 407      98.646-114.513 141.947  1.00 31.140          H  
ATOM   6495 2HH1 ARG A 407      98.384-113.081 142.913  1.00 31.140          H  
ATOM   6496 1HH2 ARG A 407     101.686-113.049 144.173  1.00 31.140          H  
ATOM   6497 2HH2 ARG A 407     100.128-112.253 144.186  1.00 31.140          H  
ATOM   6498  N   SER A 408     103.584-118.927 137.809  1.00 19.890          N  
ATOM   6499  CA  SER A 408     104.208-119.957 136.949  1.00 20.360          C  
ATOM   6500  C   SER A 408     103.913-121.409 137.327  1.00 20.880          C  
ATOM   6501  O   SER A 408     104.102-122.335 136.517  1.00 20.810          O  
ATOM   6502  CB  SER A 408     105.701-119.705 136.886  1.00 28.320          C  
ATOM   6503  OG  SER A 408     106.315-119.863 138.139  1.00 28.320          O  
ATOM   6504  H   SER A 408     104.208-118.240 138.212  1.00 23.870          H  
ATOM   6505  HA  SER A 408     103.824-119.807 135.937  1.00 24.430          H  
ATOM   6506 1HB  SER A 408     106.159-120.380 136.164  1.00 33.980          H  
ATOM   6507 2HB  SER A 408     105.862-118.700 136.524  1.00 33.980          H  
ATOM   6508  HG  SER A 408     107.258-119.614 138.005  1.00 33.980          H  
ATOM   6509  N   ARG A 409     103.439-121.613 138.546  1.00 21.460          N  
ATOM   6510  CA  ARG A 409     103.066-122.941 138.985  1.00 22.080          C  
ATOM   6511  C   ARG A 409     101.848-123.423 138.177  1.00 21.340          C  
ATOM   6512  O   ARG A 409     101.666-124.633 137.988  1.00 21.580          O  
ATOM   6513  CB  ARG A 409     102.795-122.947 140.484  1.00 30.660          C  
ATOM   6514  CG  ARG A 409     101.571-122.188 140.934  1.00 30.660          C  
ATOM   6515  CD  ARG A 409     101.513-122.045 142.402  1.00 30.660          C  
ATOM   6516  NE  ARG A 409     100.310-121.330 142.836  1.00 30.660          N  
ATOM   6517  CZ  ARG A 409     100.075-120.908 144.100  1.00 30.660          C  
ATOM   6518  NH1 ARG A 409     100.971-121.125 145.047  1.00 30.660          N  
ATOM   6519  NH2 ARG A 409      98.946-120.272 144.403  1.00 30.660          N  
ATOM   6520  H   ARG A 409     103.336-120.813 139.150  1.00 25.750          H  
ATOM   6521  HA  ARG A 409     103.900-123.617 138.790  1.00 26.500          H  
ATOM   6522 1HB  ARG A 409     102.684-123.976 140.824  1.00 36.800          H  
ATOM   6523 2HB  ARG A 409     103.654-122.524 141.002  1.00 36.800          H  
ATOM   6524 1HG  ARG A 409     101.529-121.205 140.471  1.00 36.800          H  
ATOM   6525 2HG  ARG A 409     100.704-122.763 140.652  1.00 36.800          H  
ATOM   6526 1HD  ARG A 409     101.512-123.034 142.862  1.00 36.800          H  
ATOM   6527 2HD  ARG A 409     102.386-121.485 142.735  1.00 36.800          H  
ATOM   6528  HE  ARG A 409      99.596-121.148 142.142  1.00 36.800          H  
ATOM   6529 1HH1 ARG A 409     101.831-121.607 144.835  1.00 36.800          H  
ATOM   6530 2HH1 ARG A 409     100.794-120.810 145.990  1.00 36.800          H  
ATOM   6531 1HH2 ARG A 409      98.205-120.088 143.698  1.00 36.800          H  
ATOM   6532 2HH2 ARG A 409      98.777-119.963 145.346  1.00 36.800          H  
ATOM   6533  N   LEU A 410     101.016-122.482 137.680  1.00 20.520          N  
ATOM   6534  CA  LEU A 410      99.850-122.877 136.914  1.00 19.820          C  
ATOM   6535  C   LEU A 410     100.306-123.299 135.533  1.00 19.940          C  
ATOM   6536  O   LEU A 410      99.827-124.307 135.043  1.00 20.310          O  
ATOM   6537  CB  LEU A 410      98.806-121.736 136.860  1.00 28.030          C  
ATOM   6538  CG  LEU A 410      97.688-121.687 138.011  1.00 28.030          C  
ATOM   6539  CD1 LEU A 410      96.565-122.640 137.731  1.00 28.030          C  
ATOM   6540  CD2 LEU A 410      98.331-121.995 139.360  1.00 28.030          C  
ATOM   6541  H   LEU A 410     101.178-121.480 137.827  1.00 24.620          H  
ATOM   6542  HA  LEU A 410      99.396-123.746 137.382  1.00 23.780          H  
ATOM   6543 1HB  LEU A 410      99.332-120.779 136.894  1.00 33.630          H  
ATOM   6544 2HB  LEU A 410      98.283-121.791 135.902  1.00 33.630          H  
ATOM   6545  HG  LEU A 410      97.262-120.721 138.037  1.00 33.630          H  
ATOM   6546 1HD1 LEU A 410      95.813-122.562 138.512  1.00 33.630          H  
ATOM   6547 2HD1 LEU A 410      96.117-122.368 136.799  1.00 33.630          H  
ATOM   6548 3HD1 LEU A 410      96.931-123.662 137.684  1.00 33.630          H  
ATOM   6549 1HD2 LEU A 410      97.596-121.947 140.141  1.00 33.630          H  
ATOM   6550 2HD2 LEU A 410      98.759-122.986 139.362  1.00 33.630          H  
ATOM   6551 3HD2 LEU A 410      99.109-121.254 139.547  1.00 33.630          H  
ATOM   6552  N   ASP A 411     101.306-122.630 134.941  1.00 19.680          N  
ATOM   6553  CA  ASP A 411     101.800-123.046 133.620  1.00 19.800          C  
ATOM   6554  C   ASP A 411     102.343-124.471 133.636  1.00 20.930          C  
ATOM   6555  O   ASP A 411     102.209-125.208 132.648  1.00 21.220          O  
ATOM   6556  CB  ASP A 411     102.862-122.102 133.102  1.00 27.670          C  
ATOM   6557  CG  ASP A 411     102.286-120.807 132.655  1.00 27.670          C  
ATOM   6558  OD1 ASP A 411     101.102-120.708 132.451  1.00 27.670          O  
ATOM   6559  OD2 ASP A 411     103.038-119.903 132.527  1.00 27.670          O  
ATOM   6560  H   ASP A 411     101.659-121.783 135.371  1.00 23.620          H  
ATOM   6561  HA  ASP A 411     100.969-123.006 132.924  1.00 23.760          H  
ATOM   6562 1HB  ASP A 411     103.590-121.905 133.893  1.00 33.210          H  
ATOM   6563 2HB  ASP A 411     103.395-122.564 132.269  1.00 33.210          H  
ATOM   6564  N   THR A 412     102.968-124.866 134.749  1.00 21.620          N  
ATOM   6565  CA  THR A 412     103.440-126.244 134.852  1.00 22.720          C  
ATOM   6566  C   THR A 412     102.224-127.163 134.746  1.00 22.810          C  
ATOM   6567  O   THR A 412     102.216-128.128 133.967  1.00 22.380          O  
ATOM   6568  CB  THR A 412     104.199-126.509 136.169  1.00 31.370          C  
ATOM   6569  OG1 THR A 412     105.385-125.695 136.218  1.00 31.370          O  
ATOM   6570  CG2 THR A 412     104.592-127.989 136.259  1.00 31.370          C  
ATOM   6571  H   THR A 412     103.127-124.180 135.494  1.00 25.940          H  
ATOM   6572  HA  THR A 412     104.109-126.452 134.018  1.00 27.260          H  
ATOM   6573  HB  THR A 412     103.560-126.252 137.015  1.00 37.640          H  
ATOM   6574  HG1 THR A 412     105.138-124.764 136.274  1.00 37.640          H  
ATOM   6575 1HG2 THR A 412     105.126-128.160 137.190  1.00 37.640          H  
ATOM   6576 2HG2 THR A 412     103.701-128.618 136.238  1.00 37.640          H  
ATOM   6577 3HG2 THR A 412     105.234-128.247 135.418  1.00 37.640          H  
ATOM   6578  N   GLU A 413     101.178-126.822 135.500  1.00 23.360          N  
ATOM   6579  CA  GLU A 413      99.942-127.585 135.473  1.00 23.480          C  
ATOM   6580  C   GLU A 413      99.279-127.511 134.079  1.00 23.050          C  
ATOM   6581  O   GLU A 413      98.678-128.487 133.622  1.00 23.420          O  
ATOM   6582  CB  GLU A 413      99.002-127.104 136.576  1.00 32.820          C  
ATOM   6583  CG  GLU A 413      99.460-127.396 138.032  1.00 32.820          C  
ATOM   6584  CD  GLU A 413      99.542-128.865 138.458  1.00 32.820          C  
ATOM   6585  OE1 GLU A 413      99.505-129.728 137.608  1.00 32.820          O  
ATOM   6586  OE2 GLU A 413      99.614-129.116 139.655  1.00 32.820          O  
ATOM   6587  H   GLU A 413     101.275-126.037 136.156  1.00 28.030          H  
ATOM   6588  HA  GLU A 413     100.191-128.618 135.674  1.00 28.180          H  
ATOM   6589 1HB  GLU A 413      98.891-126.037 136.508  1.00 39.390          H  
ATOM   6590 2HB  GLU A 413      98.028-127.523 136.434  1.00 39.390          H  
ATOM   6591 1HG  GLU A 413     100.450-126.960 138.157  1.00 39.390          H  
ATOM   6592 2HG  GLU A 413      98.814-126.879 138.672  1.00 39.390          H  
ATOM   6593  N   VAL A 414      99.431-126.383 133.376  1.00 22.300          N  
ATOM   6594  CA  VAL A 414      98.848-126.256 132.048  1.00 21.880          C  
ATOM   6595  C   VAL A 414      99.399-127.356 131.155  1.00 22.370          C  
ATOM   6596  O   VAL A 414      98.654-127.984 130.404  1.00 21.880          O  
ATOM   6597  CB  VAL A 414      99.106-124.885 131.394  1.00 30.800          C  
ATOM   6598  CG1 VAL A 414      98.682-124.914 129.937  1.00 30.800          C  
ATOM   6599  CG2 VAL A 414      98.307-123.832 132.121  1.00 30.800          C  
ATOM   6600  H   VAL A 414      99.898-125.601 133.828  1.00 26.760          H  
ATOM   6601  HA  VAL A 414      97.779-126.340 132.143  1.00 26.260          H  
ATOM   6602  HB  VAL A 414     100.156-124.648 131.429  1.00 36.960          H  
ATOM   6603 1HG1 VAL A 414      98.855-123.935 129.494  1.00 36.960          H  
ATOM   6604 2HG1 VAL A 414      99.257-125.651 129.393  1.00 36.960          H  
ATOM   6605 3HG1 VAL A 414      97.632-125.165 129.874  1.00 36.960          H  
ATOM   6606 1HG2 VAL A 414      98.477-122.859 131.663  1.00 36.960          H  
ATOM   6607 2HG2 VAL A 414      97.267-124.081 132.071  1.00 36.960          H  
ATOM   6608 3HG2 VAL A 414      98.596-123.787 133.137  1.00 36.960          H  
ATOM   6609  N   ALA A 415     100.708-127.589 131.209  1.00 23.390          N  
ATOM   6610  CA  ALA A 415     101.277-128.680 130.429  1.00 24.030          C  
ATOM   6611  C   ALA A 415     100.671-130.031 130.854  1.00 24.140          C  
ATOM   6612  O   ALA A 415     100.287-130.845 130.002  1.00 24.100          O  
ATOM   6613  CB  ALA A 415     102.783-128.709 130.603  1.00 33.390          C  
ATOM   6614  H   ALA A 415     101.294-126.977 131.793  1.00 28.070          H  
ATOM   6615  HA  ALA A 415     101.037-128.510 129.381  1.00 28.840          H  
ATOM   6616 1HB  ALA A 415     103.205-129.512 130.002  1.00 40.060          H  
ATOM   6617 2HB  ALA A 415     103.202-127.755 130.285  1.00 40.060          H  
ATOM   6618 3HB  ALA A 415     103.022-128.877 131.655  1.00 40.060          H  
ATOM   6619  N   ASN A 416     100.484-130.214 132.173  1.00 24.260          N  
ATOM   6620  CA  ASN A 416      99.941-131.451 132.751  1.00 24.380          C  
ATOM   6621  C   ASN A 416      98.499-131.736 132.319  1.00 23.360          C  
ATOM   6622  O   ASN A 416      98.093-132.901 132.226  1.00 23.400          O  
ATOM   6623  CB  ASN A 416     100.024-131.431 134.266  1.00 34.080          C  
ATOM   6624  CG  ASN A 416     101.442-131.544 134.780  1.00 34.080          C  
ATOM   6625  OD1 ASN A 416     102.349-132.002 134.071  1.00 34.080          O  
ATOM   6626  ND2 ASN A 416     101.654-131.135 136.010  1.00 34.080          N  
ATOM   6627  H   ASN A 416     100.843-129.486 132.805  1.00 29.110          H  
ATOM   6628  HA  ASN A 416     100.549-132.281 132.391  1.00 29.260          H  
ATOM   6629 1HB  ASN A 416      99.574-130.537 134.652  1.00 40.900          H  
ATOM   6630 2HB  ASN A 416      99.448-132.264 134.662  1.00 40.900          H  
ATOM   6631 1HD2 ASN A 416     102.570-131.187 136.401  1.00 40.900          H  
ATOM   6632 2HD2 ASN A 416     100.888-130.763 136.581  1.00 40.900          H  
ATOM   6633  N   LEU A 417      97.756-130.700 131.932  1.00 22.470          N  
ATOM   6634  CA  LEU A 417      96.361-130.847 131.505  1.00 21.460          C  
ATOM   6635  C   LEU A 417      96.268-131.810 130.320  1.00 21.540          C  
ATOM   6636  O   LEU A 417      95.207-132.370 130.048  1.00 21.180          O  
ATOM   6637  CB  LEU A 417      95.793-129.534 130.947  1.00 30.450          C  
ATOM   6638  CG  LEU A 417      95.732-128.318 131.844  1.00 30.450          C  
ATOM   6639  CD1 LEU A 417      95.217-127.154 130.973  1.00 30.450          C  
ATOM   6640  CD2 LEU A 417      94.928-128.495 133.065  1.00 30.450          C  
ATOM   6641  H   LEU A 417      98.138-129.754 132.068  1.00 26.960          H  
ATOM   6642  HA  LEU A 417      95.772-131.231 132.332  1.00 25.750          H  
ATOM   6643 1HB  LEU A 417      96.405-129.258 130.090  1.00 36.540          H  
ATOM   6644 2HB  LEU A 417      94.786-129.724 130.586  1.00 36.540          H  
ATOM   6645  HG  LEU A 417      96.706-128.124 132.152  1.00 36.540          H  
ATOM   6646 1HD1 LEU A 417      95.216-126.250 131.514  1.00 36.540          H  
ATOM   6647 2HD1 LEU A 417      95.871-127.044 130.108  1.00 36.540          H  
ATOM   6648 3HD1 LEU A 417      94.198-127.371 130.636  1.00 36.540          H  
ATOM   6649 1HD2 LEU A 417      94.961-127.618 133.654  1.00 36.540          H  
ATOM   6650 2HD2 LEU A 417      93.946-128.673 132.791  1.00 36.540          H  
ATOM   6651 3HD2 LEU A 417      95.318-129.320 133.651  1.00 36.540          H  
ATOM   6652  N   SER A 418      97.362-131.947 129.555  1.00 22.070          N  
ATOM   6653  CA  SER A 418      97.405-132.800 128.370  1.00 22.260          C  
ATOM   6654  C   SER A 418      97.597-134.285 128.694  1.00 23.040          C  
ATOM   6655  O   SER A 418      97.479-135.139 127.811  1.00 22.960          O  
ATOM   6656  CB  SER A 418      98.524-132.349 127.448  1.00 31.090          C  
ATOM   6657  OG  SER A 418      99.789-132.597 128.013  1.00 31.090          O  
ATOM   6658  H   SER A 418      98.228-131.468 129.826  1.00 26.480          H  
ATOM   6659  HA  SER A 418      96.458-132.690 127.843  1.00 26.710          H  
ATOM   6660 1HB  SER A 418      98.439-132.876 126.499  1.00 37.310          H  
ATOM   6661 2HB  SER A 418      98.420-131.285 127.245  1.00 37.310          H  
ATOM   6662  HG  SER A 418      99.962-131.865 128.641  1.00 37.310          H  
ATOM   6663  N   VAL A 419      97.905-134.593 129.951  1.00 23.820          N  
ATOM   6664  CA  VAL A 419      98.180-135.953 130.393  1.00 24.620          C  
ATOM   6665  C   VAL A 419      97.037-136.493 131.254  1.00 24.090          C  
ATOM   6666  O   VAL A 419      96.618-137.641 131.114  1.00 24.320          O  
ATOM   6667  CB  VAL A 419      99.496-135.990 131.197  1.00 34.150          C  
ATOM   6668  CG1 VAL A 419      99.779-137.421 131.704  1.00 34.150          C  
ATOM   6669  CG2 VAL A 419     100.621-135.459 130.328  1.00 34.150          C  
ATOM   6670  H   VAL A 419      97.963-133.836 130.629  1.00 28.580          H  
ATOM   6671  HA  VAL A 419      98.285-136.590 129.515  1.00 29.540          H  
ATOM   6672  HB  VAL A 419      99.395-135.349 132.078  1.00 40.980          H  
ATOM   6673 1HG1 VAL A 419     100.702-137.424 132.281  1.00 40.980          H  
ATOM   6674 2HG1 VAL A 419      98.970-137.776 132.333  1.00 40.980          H  
ATOM   6675 3HG1 VAL A 419      99.882-138.091 130.851  1.00 40.980          H  
ATOM   6676 1HG2 VAL A 419     101.552-135.462 130.890  1.00 40.980          H  
ATOM   6677 2HG2 VAL A 419     100.722-136.088 129.446  1.00 40.980          H  
ATOM   6678 3HG2 VAL A 419     100.393-134.436 130.017  1.00 40.980          H  
ATOM   6679  N   ILE A 420      96.569-135.658 132.173  1.00 23.430          N  
ATOM   6680  CA  ILE A 420      95.568-136.006 133.179  1.00 22.950          C  
ATOM   6681  C   ILE A 420      94.251-135.259 132.982  1.00 22.030          C  
ATOM   6682  O   ILE A 420      93.622-134.822 133.949  1.00 21.880          O  
ATOM   6683  CB  ILE A 420      96.144-135.808 134.596  1.00 32.320          C  
ATOM   6684  CG1 ILE A 420      96.638-134.344 134.770  1.00 32.320          C  
ATOM   6685  CG2 ILE A 420      97.265-136.817 134.822  1.00 32.320          C  
ATOM   6686  CD1 ILE A 420      97.011-133.958 136.157  1.00 32.320          C  
ATOM   6687  H   ILE A 420      96.967-134.717 132.191  1.00 28.120          H  
ATOM   6688  HA  ILE A 420      95.353-137.068 133.076  1.00 27.540          H  
ATOM   6689  HB  ILE A 420      95.356-135.978 135.331  1.00 38.790          H  
ATOM   6690 1HG1 ILE A 420      97.512-134.205 134.158  1.00 38.790          H  
ATOM   6691 2HG1 ILE A 420      95.857-133.663 134.433  1.00 38.790          H  
ATOM   6692 1HG2 ILE A 420      97.672-136.722 135.818  1.00 38.790          H  
ATOM   6693 2HG2 ILE A 420      96.869-137.823 134.694  1.00 38.790          H  
ATOM   6694 3HG2 ILE A 420      98.047-136.644 134.099  1.00 38.790          H  
ATOM   6695 1HD1 ILE A 420      97.342-132.930 136.156  1.00 38.790          H  
ATOM   6696 2HD1 ILE A 420      96.158-134.064 136.802  1.00 38.790          H  
ATOM   6697 3HD1 ILE A 420      97.814-134.580 136.525  1.00 38.790          H  
ATOM   6698  N   MET A 421      93.833-135.156 131.717  1.00 21.440          N  
ATOM   6699  CA  MET A 421      92.649-134.411 131.291  1.00 20.570          C  
ATOM   6700  C   MET A 421      91.355-134.736 132.034  1.00 21.030          C  
ATOM   6701  O   MET A 421      90.518-133.857 132.205  1.00 20.350          O  
ATOM   6702  CB  MET A 421      92.443-134.549 129.786  1.00 29.150          C  
ATOM   6703  CG  MET A 421      91.303-133.672 129.237  1.00 29.150          C  
ATOM   6704  SD  MET A 421      91.195-133.678 127.437  1.00 29.150          S  
ATOM   6705  CE  MET A 421      89.917-132.449 127.158  1.00 29.150          C  
ATOM   6706  H   MET A 421      94.409-135.595 131.008  1.00 25.730          H  
ATOM   6707  HA  MET A 421      92.863-133.377 131.458  1.00 24.680          H  
ATOM   6708 1HB  MET A 421      93.364-134.265 129.268  1.00 34.980          H  
ATOM   6709 2HB  MET A 421      92.226-135.589 129.539  1.00 34.980          H  
ATOM   6710 1HG  MET A 421      90.357-134.037 129.626  1.00 34.980          H  
ATOM   6711 2HG  MET A 421      91.429-132.641 129.574  1.00 34.980          H  
ATOM   6712 1HE  MET A 421      89.752-132.333 126.089  1.00 34.980          H  
ATOM   6713 2HE  MET A 421      88.996-132.770 127.630  1.00 34.980          H  
ATOM   6714 3HE  MET A 421      90.225-131.494 127.584  1.00 34.980          H  
ATOM   6715  N   GLU A 422      91.189-135.957 132.537  1.00 22.210          N  
ATOM   6716  CA  GLU A 422      89.955-136.334 133.241  1.00 22.760          C  
ATOM   6717  C   GLU A 422      89.671-135.454 134.470  1.00 22.630          C  
ATOM   6718  O   GLU A 422      88.519-135.327 134.898  1.00 22.490          O  
ATOM   6719  CB  GLU A 422      90.015-137.804 133.656  1.00 31.640          C  
ATOM   6720  CG  GLU A 422      89.902-138.787 132.490  1.00 31.640          C  
ATOM   6721  CD  GLU A 422      88.518-138.793 131.866  1.00 31.640          C  
ATOM   6722  OE1 GLU A 422      87.564-139.087 132.569  1.00 31.640          O  
ATOM   6723  OE2 GLU A 422      88.402-138.469 130.706  1.00 31.640          O  
ATOM   6724  H   GLU A 422      91.895-136.666 132.387  1.00 26.650          H  
ATOM   6725  HA  GLU A 422      89.123-136.211 132.545  1.00 27.310          H  
ATOM   6726 1HB  GLU A 422      90.958-137.994 134.172  1.00 37.970          H  
ATOM   6727 2HB  GLU A 422      89.208-138.015 134.357  1.00 37.970          H  
ATOM   6728 1HG  GLU A 422      90.632-138.524 131.725  1.00 37.970          H  
ATOM   6729 2HG  GLU A 422      90.137-139.788 132.850  1.00 37.970          H  
ATOM   6730  N   GLU A 423      90.712-134.817 135.022  1.00 22.680          N  
ATOM   6731  CA  GLU A 423      90.630-133.949 136.202  1.00 22.620          C  
ATOM   6732  C   GLU A 423      89.719-132.734 135.933  1.00 21.290          C  
ATOM   6733  O   GLU A 423      89.280-132.045 136.850  1.00 21.230          O  
ATOM   6734  CB  GLU A 423      92.033-133.505 136.621  1.00 31.690          C  
ATOM   6735  CG  GLU A 423      92.957-134.603 137.181  1.00 31.690          C  
ATOM   6736  CD  GLU A 423      92.638-135.121 138.553  1.00 31.690          C  
ATOM   6737  OE1 GLU A 423      92.502-134.336 139.460  1.00 31.690          O  
ATOM   6738  OE2 GLU A 423      92.515-136.312 138.696  1.00 31.690          O  
ATOM   6739  H   GLU A 423      91.634-134.934 134.589  1.00 27.220          H  
ATOM   6740  HA  GLU A 423      90.200-134.526 137.018  1.00 27.140          H  
ATOM   6741 1HB  GLU A 423      92.541-133.166 135.750  1.00 38.030          H  
ATOM   6742 2HB  GLU A 423      91.977-132.680 137.334  1.00 38.030          H  
ATOM   6743 1HG  GLU A 423      92.929-135.443 136.488  1.00 38.030          H  
ATOM   6744 2HG  GLU A 423      93.959-134.226 137.180  1.00 38.030          H  
ATOM   6745  N   MET A 424      89.418-132.468 134.662  1.00 20.230          N  
ATOM   6746  CA  MET A 424      88.542-131.379 134.239  1.00 18.920          C  
ATOM   6747  C   MET A 424      87.119-131.546 134.761  1.00 18.920          C  
ATOM   6748  O   MET A 424      86.335-130.599 134.758  1.00 18.180          O  
ATOM   6749  CB  MET A 424      88.489-131.334 132.716  1.00 27.010          C  
ATOM   6750  CG  MET A 424      87.726-132.478 132.087  1.00 27.010          C  
ATOM   6751  SD  MET A 424      87.807-132.465 130.321  1.00 27.010          S  
ATOM   6752  CE  MET A 424      87.238-134.122 130.019  1.00 27.010          C  
ATOM   6753  H   MET A 424      89.829-133.057 133.930  1.00 24.280          H  
ATOM   6754  HA  MET A 424      88.933-130.446 134.636  1.00 22.700          H  
ATOM   6755 1HB  MET A 424      88.065-130.394 132.377  1.00 32.410          H  
ATOM   6756 2HB  MET A 424      89.487-131.418 132.325  1.00 32.410          H  
ATOM   6757 1HG  MET A 424      88.108-133.427 132.446  1.00 32.410          H  
ATOM   6758 2HG  MET A 424      86.675-132.410 132.362  1.00 32.410          H  
ATOM   6759 1HE  MET A 424      87.222-134.314 128.947  1.00 32.410          H  
ATOM   6760 2HE  MET A 424      87.915-134.833 130.507  1.00 32.410          H  
ATOM   6761 3HE  MET A 424      86.236-134.237 130.425  1.00 32.410          H  
ATOM   6762  N   LYS A 425      86.774-132.761 135.184  1.00 19.850          N  
ATOM   6763  CA  LYS A 425      85.447-133.100 135.673  1.00 20.030          C  
ATOM   6764  C   LYS A 425      85.282-132.821 137.171  1.00 20.640          C  
ATOM   6765  O   LYS A 425      84.225-133.086 137.746  1.00 20.640          O  
ATOM   6766  CB  LYS A 425      85.199-134.579 135.381  1.00 27.970          C  
ATOM   6767  CG  LYS A 425      85.158-134.909 133.885  1.00 27.970          C  
ATOM   6768  CD  LYS A 425      85.008-136.402 133.633  1.00 27.970          C  
ATOM   6769  CE  LYS A 425      84.980-136.716 132.130  1.00 27.970          C  
ATOM   6770  NZ  LYS A 425      84.948-138.187 131.854  1.00 27.970          N  
ATOM   6771  H   LYS A 425      87.477-133.508 135.155  1.00 23.820          H  
ATOM   6772  HA  LYS A 425      84.718-132.496 135.135  1.00 24.040          H  
ATOM   6773 1HB  LYS A 425      85.998-135.171 135.834  1.00 33.560          H  
ATOM   6774 2HB  LYS A 425      84.259-134.892 135.832  1.00 33.560          H  
ATOM   6775 1HG  LYS A 425      84.339-134.369 133.414  1.00 33.560          H  
ATOM   6776 2HG  LYS A 425      86.091-134.586 133.432  1.00 33.560          H  
ATOM   6777 1HD  LYS A 425      85.860-136.928 134.078  1.00 33.560          H  
ATOM   6778 2HD  LYS A 425      84.093-136.766 134.096  1.00 33.560          H  
ATOM   6779 1HE  LYS A 425      84.100-136.254 131.688  1.00 33.560          H  
ATOM   6780 2HE  LYS A 425      85.872-136.301 131.665  1.00 33.560          H  
ATOM   6781 1HZ  LYS A 425      84.942-138.346 130.858  1.00 33.560          H  
ATOM   6782 2HZ  LYS A 425      85.803-138.620 132.251  1.00 33.560          H  
ATOM   6783 3HZ  LYS A 425      84.135-138.606 132.266  1.00 33.560          H  
ATOM   6784  N   LEU A 426      86.336-132.325 137.807  1.00 21.180          N  
ATOM   6785  CA  LEU A 426      86.357-132.075 139.236  1.00 21.840          C  
ATOM   6786  C   LEU A 426      86.130-130.621 139.648  1.00 20.950          C  
ATOM   6787  O   LEU A 426      86.316-129.689 138.869  1.00 20.460          O  
ATOM   6788  CB  LEU A 426      87.697-132.551 139.748  1.00 30.310          C  
ATOM   6789  CG  LEU A 426      88.038-134.027 139.466  1.00 30.310          C  
ATOM   6790  CD1 LEU A 426      89.438-134.276 139.908  1.00 30.310          C  
ATOM   6791  CD2 LEU A 426      87.075-134.961 140.186  1.00 30.310          C  
ATOM   6792  H   LEU A 426      87.190-132.121 137.280  1.00 25.420          H  
ATOM   6793  HA  LEU A 426      85.561-132.655 139.692  1.00 26.210          H  
ATOM   6794 1HB  LEU A 426      88.445-131.971 139.260  1.00 36.370          H  
ATOM   6795 2HB  LEU A 426      87.757-132.363 140.791  1.00 36.370          H  
ATOM   6796  HG  LEU A 426      87.989-134.211 138.392  1.00 36.370          H  
ATOM   6797 1HD1 LEU A 426      89.717-135.307 139.691  1.00 36.370          H  
ATOM   6798 2HD1 LEU A 426      90.109-133.607 139.373  1.00 36.370          H  
ATOM   6799 3HD1 LEU A 426      89.531-134.105 140.959  1.00 36.370          H  
ATOM   6800 1HD2 LEU A 426      87.353-135.992 139.971  1.00 36.370          H  
ATOM   6801 2HD2 LEU A 426      87.131-134.789 141.262  1.00 36.370          H  
ATOM   6802 3HD2 LEU A 426      86.058-134.797 139.846  1.00 36.370          H  
ATOM   6803  N   VAL A 427      85.734-130.457 140.910  1.00 20.770          N  
ATOM   6804  CA  VAL A 427      85.513-129.169 141.572  1.00 20.050          C  
ATOM   6805  C   VAL A 427      86.827-128.537 142.077  1.00 19.670          C  
ATOM   6806  O   VAL A 427      87.615-129.194 142.756  1.00 20.030          O  
ATOM   6807  CB  VAL A 427      84.514-129.406 142.723  1.00 28.360          C  
ATOM   6808  CG1 VAL A 427      84.297-128.159 143.534  1.00 28.360          C  
ATOM   6809  CG2 VAL A 427      83.197-129.884 142.126  1.00 28.360          C  
ATOM   6810  H   VAL A 427      85.573-131.300 141.445  1.00 24.920          H  
ATOM   6811  HA  VAL A 427      85.060-128.488 140.850  1.00 24.060          H  
ATOM   6812  HB  VAL A 427      84.911-130.163 143.386  1.00 34.030          H  
ATOM   6813 1HG1 VAL A 427      83.593-128.364 144.337  1.00 34.030          H  
ATOM   6814 2HG1 VAL A 427      85.231-127.847 143.963  1.00 34.030          H  
ATOM   6815 3HG1 VAL A 427      83.903-127.362 142.902  1.00 34.030          H  
ATOM   6816 1HG2 VAL A 427      82.482-130.074 142.925  1.00 34.030          H  
ATOM   6817 2HG2 VAL A 427      82.803-129.114 141.462  1.00 34.030          H  
ATOM   6818 3HG2 VAL A 427      83.351-130.800 141.558  1.00 34.030          H  
ATOM   6819  N   ASP A 428      87.059-127.260 141.763  1.00 18.950          N  
ATOM   6820  CA  ASP A 428      88.289-126.549 142.131  1.00 18.550          C  
ATOM   6821  C   ASP A 428      88.459-126.367 143.625  1.00 19.270          C  
ATOM   6822  O   ASP A 428      89.546-126.559 144.189  1.00 19.370          O  
ATOM   6823  CB  ASP A 428      88.245-125.175 141.472  1.00 26.130          C  
ATOM   6824  CG  ASP A 428      86.937-124.468 141.842  1.00 26.130          C  
ATOM   6825  OD1 ASP A 428      85.990-125.186 142.190  1.00 26.130          O  
ATOM   6826  OD2 ASP A 428      86.862-123.275 141.779  1.00 26.130          O  
ATOM   6827  H   ASP A 428      86.339-126.728 141.273  1.00 22.740          H  
ATOM   6828  HA  ASP A 428      89.142-127.116 141.765  1.00 22.260          H  
ATOM   6829 1HB  ASP A 428      89.083-124.573 141.825  1.00 31.360          H  
ATOM   6830 2HB  ASP A 428      88.329-125.249 140.404  1.00 31.360          H  
ATOM   6831  N   SER A 429      87.340-126.182 144.290  1.00 19.780          N  
ATOM   6832  CA  SER A 429      87.292-125.990 145.730  1.00 20.390          C  
ATOM   6833  C   SER A 429      87.649-127.277 146.473  1.00 21.560          C  
ATOM   6834  O   SER A 429      87.814-127.265 147.694  1.00 22.280          O  
ATOM   6835  CB  SER A 429      85.930-125.476 146.169  1.00 28.300          C  
ATOM   6836  OG  SER A 429      84.934-126.443 146.026  1.00 28.300          O  
ATOM   6837  H   SER A 429      86.498-126.055 143.718  1.00 23.740          H  
ATOM   6838  HA  SER A 429      88.031-125.233 145.994  1.00 24.470          H  
ATOM   6839 1HB  SER A 429      85.982-125.154 147.208  1.00 33.960          H  
ATOM   6840 2HB  SER A 429      85.675-124.603 145.568  1.00 33.960          H  
ATOM   6841  HG  SER A 429      84.103-125.990 146.197  1.00 33.960          H  
ATOM   6842  N   LYS A 430      87.727-128.401 145.749  1.00 21.810          N  
ATOM   6843  CA  LYS A 430      88.065-129.675 146.333  1.00 22.960          C  
ATOM   6844  C   LYS A 430      89.404-130.204 145.792  1.00 23.400          C  
ATOM   6845  O   LYS A 430      90.170-130.819 146.539  1.00 23.510          O  
ATOM   6846  CB  LYS A 430      86.956-130.681 146.043  1.00 31.680          C  
ATOM   6847  CG  LYS A 430      85.625-130.347 146.688  1.00 31.680          C  
ATOM   6848  CD  LYS A 430      84.580-131.415 146.385  1.00 31.680          C  
ATOM   6849  CE  LYS A 430      83.235-131.065 147.006  1.00 31.680          C  
ATOM   6850  NZ  LYS A 430      82.199-132.109 146.726  1.00 31.680          N  
ATOM   6851  H   LYS A 430      87.621-128.361 144.741  1.00 26.170          H  
ATOM   6852  HA  LYS A 430      88.163-129.552 147.411  1.00 27.550          H  
ATOM   6853 1HB  LYS A 430      86.795-130.721 144.970  1.00 38.020          H  
ATOM   6854 2HB  LYS A 430      87.267-131.674 146.368  1.00 38.020          H  
ATOM   6855 1HG  LYS A 430      85.761-130.265 147.766  1.00 38.020          H  
ATOM   6856 2HG  LYS A 430      85.276-129.383 146.314  1.00 38.020          H  
ATOM   6857 1HD  LYS A 430      84.458-131.514 145.308  1.00 38.020          H  
ATOM   6858 2HD  LYS A 430      84.916-132.372 146.783  1.00 38.020          H  
ATOM   6859 1HE  LYS A 430      83.354-130.965 148.084  1.00 38.020          H  
ATOM   6860 2HE  LYS A 430      82.895-130.112 146.598  1.00 38.020          H  
ATOM   6861 1HZ  LYS A 430      81.323-131.839 147.154  1.00 38.020          H  
ATOM   6862 2HZ  LYS A 430      82.067-132.206 145.729  1.00 38.020          H  
ATOM   6863 3HZ  LYS A 430      82.499-132.994 147.111  1.00 38.020          H  
ATOM   6864  N   HIS A 431      89.691-129.966 144.496  1.00 23.720          N  
ATOM   6865  CA  HIS A 431      90.876-130.546 143.869  1.00 24.260          C  
ATOM   6866  C   HIS A 431      92.012-129.613 143.389  1.00 23.830          C  
ATOM   6867  O   HIS A 431      93.012-130.115 142.871  1.00 24.110          O  
ATOM   6868  CB  HIS A 431      90.395-131.443 142.738  1.00 33.750          C  
ATOM   6869  CG  HIS A 431      89.610-132.605 143.270  1.00 33.750          C  
ATOM   6870  ND1 HIS A 431      90.215-133.733 143.786  1.00 33.750          N  
ATOM   6871  CD2 HIS A 431      88.283-132.793 143.411  1.00 33.750          C  
ATOM   6872  CE1 HIS A 431      89.282-134.571 144.201  1.00 33.750          C  
ATOM   6873  NE2 HIS A 431      88.103-134.026 143.983  1.00 33.750          N  
ATOM   6874  H   HIS A 431      89.034-129.458 143.909  1.00 28.460          H  
ATOM   6875  HA  HIS A 431      91.336-131.208 144.600  1.00 29.110          H  
ATOM   6876 1HB  HIS A 431      89.753-130.871 142.065  1.00 40.500          H  
ATOM   6877 2HB  HIS A 431      91.240-131.817 142.163  1.00 40.500          H  
ATOM   6878  HD1 HIS A 431      91.114-134.059 143.488  1.00 40.500          H  
ATOM   6879  HD2 HIS A 431      87.423-132.173 143.163  1.00 40.500          H  
ATOM   6880  HE1 HIS A 431      89.556-135.530 144.640  1.00 40.500          H  
ATOM   6881  N   GLY A 432      91.918-128.291 143.594  1.00 23.280          N  
ATOM   6882  CA  GLY A 432      93.031-127.388 143.262  1.00 23.010          C  
ATOM   6883  C   GLY A 432      93.154-126.777 141.855  1.00 21.870          C  
ATOM   6884  O   GLY A 432      92.212-126.759 141.041  1.00 21.190          O  
ATOM   6885  H   GLY A 432      91.067-127.872 143.977  1.00 27.940          H  
ATOM   6886 1HA  GLY A 432      92.998-126.565 143.977  1.00 27.610          H  
ATOM   6887 2HA  GLY A 432      93.962-127.909 143.485  1.00 27.610          H  
ATOM   6888  N   GLN A 433      94.369-126.251 141.625  1.00 21.740          N  
ATOM   6889  CA  GLN A 433      94.753-125.430 140.479  1.00 20.790          C  
ATOM   6890  C   GLN A 433      94.591-126.082 139.107  1.00 20.720          C  
ATOM   6891  O   GLN A 433      94.455-125.373 138.109  1.00 19.900          O  
ATOM   6892  CB  GLN A 433      96.191-124.953 140.695  1.00 29.490          C  
ATOM   6893  CG  GLN A 433      97.230-126.040 140.678  1.00 29.490          C  
ATOM   6894  CD  GLN A 433      97.410-126.715 141.996  1.00 29.490          C  
ATOM   6895  OE1 GLN A 433      96.713-126.366 142.966  1.00 29.490          O  
ATOM   6896  NE2 GLN A 433      98.306-127.697 142.059  1.00 29.490          N  
ATOM   6897  H   GLN A 433      95.070-126.378 142.360  1.00 26.090          H  
ATOM   6898  HA  GLN A 433      94.119-124.548 140.491  1.00 24.950          H  
ATOM   6899 1HB  GLN A 433      96.454-124.269 139.931  1.00 35.380          H  
ATOM   6900 2HB  GLN A 433      96.262-124.413 141.639  1.00 35.380          H  
ATOM   6901 1HG  GLN A 433      96.984-126.793 139.948  1.00 35.380          H  
ATOM   6902 2HG  GLN A 433      98.183-125.572 140.424  1.00 35.380          H  
ATOM   6903 1HE2 GLN A 433      98.456-128.186 142.919  1.00 35.380          H  
ATOM   6904 2HE2 GLN A 433      98.843-127.987 141.219  1.00 35.380          H  
ATOM   6905  N   LEU A 434      94.577-127.410 139.024  1.00 21.640          N  
ATOM   6906  CA  LEU A 434      94.345-128.024 137.730  1.00 21.720          C  
ATOM   6907  C   LEU A 434      92.979-127.682 137.218  1.00 21.120          C  
ATOM   6908  O   LEU A 434      92.801-127.449 136.025  1.00 20.630          O  
ATOM   6909  CB  LEU A 434      94.429-129.546 137.815  1.00 30.380          C  
ATOM   6910  CG  LEU A 434      95.776-130.168 137.938  1.00 30.380          C  
ATOM   6911  CD1 LEU A 434      95.606-131.601 138.355  1.00 30.380          C  
ATOM   6912  CD2 LEU A 434      96.447-130.143 136.536  1.00 30.380          C  
ATOM   6913  H   LEU A 434      94.731-127.986 139.843  1.00 25.970          H  
ATOM   6914  HA  LEU A 434      95.083-127.641 137.029  1.00 26.060          H  
ATOM   6915 1HB  LEU A 434      93.851-129.864 138.681  1.00 36.450          H  
ATOM   6916 2HB  LEU A 434      93.959-129.953 136.940  1.00 36.450          H  
ATOM   6917  HG  LEU A 434      96.388-129.632 138.668  1.00 36.450          H  
ATOM   6918 1HD1 LEU A 434      96.584-132.074 138.426  1.00 36.450          H  
ATOM   6919 2HD1 LEU A 434      95.114-131.647 139.329  1.00 36.450          H  
ATOM   6920 3HD1 LEU A 434      94.996-132.120 137.620  1.00 36.450          H  
ATOM   6921 1HD2 LEU A 434      97.429-130.609 136.595  1.00 36.450          H  
ATOM   6922 2HD2 LEU A 434      95.830-130.692 135.821  1.00 36.450          H  
ATOM   6923 3HD2 LEU A 434      96.564-129.137 136.188  1.00 36.450          H  
ATOM   6924  N   ILE A 435      92.001-127.661 138.115  1.00 21.200          N  
ATOM   6925  CA  ILE A 435      90.636-127.449 137.716  1.00 20.710          C  
ATOM   6926  C   ILE A 435      90.561-126.035 137.222  1.00 19.590          C  
ATOM   6927  O   ILE A 435      89.872-125.741 136.239  1.00 18.990          O  
ATOM   6928  CB  ILE A 435      89.645-127.716 138.839  1.00 29.190          C  
ATOM   6929  CG1 ILE A 435      89.472-129.275 139.110  1.00 29.190          C  
ATOM   6930  CG2 ILE A 435      88.266-127.162 138.405  1.00 29.190          C  
ATOM   6931  CD1 ILE A 435      90.770-130.114 139.292  1.00 29.190          C  
ATOM   6932  H   ILE A 435      92.209-127.764 139.110  1.00 25.440          H  
ATOM   6933  HA  ILE A 435      90.388-128.115 136.896  1.00 24.850          H  
ATOM   6934  HB  ILE A 435      89.988-127.246 139.741  1.00 35.030          H  
ATOM   6935 1HG1 ILE A 435      88.892-129.378 140.025  1.00 35.030          H  
ATOM   6936 2HG1 ILE A 435      88.900-129.713 138.286  1.00 35.030          H  
ATOM   6937 1HG2 ILE A 435      87.541-127.355 139.173  1.00 35.030          H  
ATOM   6938 2HG2 ILE A 435      88.303-126.093 138.223  1.00 35.030          H  
ATOM   6939 3HG2 ILE A 435      87.948-127.670 137.491  1.00 35.030          H  
ATOM   6940 1HD1 ILE A 435      90.512-131.145 139.496  1.00 35.030          H  
ATOM   6941 2HD1 ILE A 435      91.364-130.100 138.391  1.00 35.030          H  
ATOM   6942 3HD1 ILE A 435      91.350-129.723 140.130  1.00 35.030          H  
ATOM   6943  N   LYS A 436      91.221-125.137 137.950  1.00 19.350          N  
ATOM   6944  CA  LYS A 436      91.211-123.741 137.543  1.00 18.360          C  
ATOM   6945  C   LYS A 436      91.746-123.619 136.101  1.00 17.820          C  
ATOM   6946  O   LYS A 436      91.121-122.959 135.261  1.00 17.120          O  
ATOM   6947  CB  LYS A 436      92.041-122.898 138.513  1.00 26.100          C  
ATOM   6948  CG  LYS A 436      91.401-122.780 139.899  1.00 26.100          C  
ATOM   6949  CD  LYS A 436      92.250-121.953 140.875  1.00 26.100          C  
ATOM   6950  CE  LYS A 436      91.614-121.930 142.274  1.00 26.100          C  
ATOM   6951  NZ  LYS A 436      92.460-121.193 143.275  1.00 26.100          N  
ATOM   6952  H   LYS A 436      91.722-125.471 138.782  1.00 23.220          H  
ATOM   6953  HA  LYS A 436      90.180-123.395 137.559  1.00 22.030          H  
ATOM   6954 1HB  LYS A 436      93.027-123.332 138.621  1.00 31.320          H  
ATOM   6955 2HB  LYS A 436      92.171-121.892 138.107  1.00 31.320          H  
ATOM   6956 1HG  LYS A 436      90.411-122.335 139.804  1.00 31.320          H  
ATOM   6957 2HG  LYS A 436      91.278-123.784 140.311  1.00 31.320          H  
ATOM   6958 1HD  LYS A 436      93.255-122.366 140.953  1.00 31.320          H  
ATOM   6959 2HD  LYS A 436      92.334-120.926 140.519  1.00 31.320          H  
ATOM   6960 1HE  LYS A 436      90.640-121.447 142.210  1.00 31.320          H  
ATOM   6961 2HE  LYS A 436      91.478-122.957 142.615  1.00 31.320          H  
ATOM   6962 1HZ  LYS A 436      92.025-121.193 144.175  1.00 31.320          H  
ATOM   6963 2HZ  LYS A 436      93.375-121.613 143.352  1.00 31.320          H  
ATOM   6964 3HZ  LYS A 436      92.618-120.212 142.987  1.00 31.320          H  
ATOM   6965  N   ASN A 437      92.843-124.326 135.785  1.00 18.230          N  
ATOM   6966  CA  ASN A 437      93.340-124.322 134.414  1.00 17.910          C  
ATOM   6967  C   ASN A 437      92.411-125.006 133.419  1.00 17.880          C  
ATOM   6968  O   ASN A 437      92.292-124.517 132.305  1.00 17.250          O  
ATOM   6969  CB  ASN A 437      94.698-124.943 134.307  1.00 25.200          C  
ATOM   6970  CG  ASN A 437      95.820-124.111 134.634  1.00 25.200          C  
ATOM   6971  OD1 ASN A 437      95.831-122.887 134.435  1.00 25.200          O  
ATOM   6972  ND2 ASN A 437      96.824-124.752 135.132  1.00 25.200          N  
ATOM   6973  H   ASN A 437      93.352-124.826 136.522  1.00 21.880          H  
ATOM   6974  HA  ASN A 437      93.426-123.283 134.096  1.00 21.490          H  
ATOM   6975 1HB  ASN A 437      94.727-125.809 134.967  1.00 30.240          H  
ATOM   6976 2HB  ASN A 437      94.826-125.279 133.323  1.00 30.240          H  
ATOM   6977 1HD2 ASN A 437      97.681-124.274 135.363  1.00 30.240          H  
ATOM   6978 2HD2 ASN A 437      96.756-125.736 135.287  1.00 30.240          H  
ATOM   6979  N   PHE A 438      91.706-126.083 133.812  1.00 18.560          N  
ATOM   6980  CA  PHE A 438      90.758-126.746 132.900  1.00 18.530          C  
ATOM   6981  C   PHE A 438      89.521-125.883 132.655  1.00 17.670          C  
ATOM   6982  O   PHE A 438      88.842-126.013 131.639  1.00 17.170          O  
ATOM   6983  CB  PHE A 438      90.266-128.093 133.435  1.00 25.950          C  
ATOM   6984  CG  PHE A 438      91.238-129.227 133.346  1.00 25.950          C  
ATOM   6985  CD1 PHE A 438      91.813-129.773 134.481  1.00 25.950          C  
ATOM   6986  CD2 PHE A 438      91.580-129.761 132.119  1.00 25.950          C  
ATOM   6987  CE1 PHE A 438      92.695-130.795 134.398  1.00 25.950          C  
ATOM   6988  CE2 PHE A 438      92.463-130.798 132.041  1.00 25.950          C  
ATOM   6989  CZ  PHE A 438      93.026-131.318 133.201  1.00 25.950          C  
ATOM   6990  H   PHE A 438      91.901-126.490 134.730  1.00 22.270          H  
ATOM   6991  HA  PHE A 438      91.257-126.906 131.943  1.00 22.240          H  
ATOM   6992 1HB  PHE A 438      89.979-127.970 134.476  1.00 31.140          H  
ATOM   6993 2HB  PHE A 438      89.372-128.369 132.883  1.00 31.140          H  
ATOM   6994  HD1 PHE A 438      91.557-129.381 135.450  1.00 31.140          H  
ATOM   6995  HD2 PHE A 438      91.141-129.353 131.200  1.00 31.140          H  
ATOM   6996  HE1 PHE A 438      93.135-131.191 135.292  1.00 31.140          H  
ATOM   6997  HE2 PHE A 438      92.728-131.202 131.062  1.00 31.140          H  
ATOM   6998  HZ  PHE A 438      93.734-132.142 133.152  1.00 31.140          H  
ATOM   6999  N   THR A 439      89.177-125.048 133.628  1.00 17.560          N  
ATOM   7000  CA  THR A 439      88.051-124.150 133.512  1.00 16.910          C  
ATOM   7001  C   THR A 439      88.317-123.119 132.414  1.00 16.060          C  
ATOM   7002  O   THR A 439      87.444-122.858 131.578  1.00 15.560          O  
ATOM   7003  CB  THR A 439      87.777-123.467 134.867  1.00 23.930          C  
ATOM   7004  OG1 THR A 439      87.446-124.472 135.847  1.00 23.930          O  
ATOM   7005  CG2 THR A 439      86.637-122.461 134.757  1.00 23.930          C  
ATOM   7006  H   THR A 439      89.701-125.051 134.503  1.00 21.070          H  
ATOM   7007  HA  THR A 439      87.172-124.730 133.234  1.00 20.290          H  
ATOM   7008  HB  THR A 439      88.666-122.963 135.188  1.00 28.720          H  
ATOM   7009  HG1 THR A 439      88.235-125.040 136.006  1.00 28.720          H  
ATOM   7010 1HG2 THR A 439      86.474-122.002 135.731  1.00 28.720          H  
ATOM   7011 2HG2 THR A 439      86.887-121.684 134.032  1.00 28.720          H  
ATOM   7012 3HG2 THR A 439      85.732-122.974 134.439  1.00 28.720          H  
ATOM   7013  N   ILE A 440      89.535-122.556 132.418  1.00 15.950          N  
ATOM   7014  CA  ILE A 440      89.923-121.540 131.442  1.00 15.240          C  
ATOM   7015  C   ILE A 440      90.370-122.137 130.102  1.00 14.950          C  
ATOM   7016  O   ILE A 440      89.898-121.734 129.035  1.00 14.470          O  
ATOM   7017  CB  ILE A 440      91.119-120.710 131.969  1.00 21.620          C  
ATOM   7018  CG1 ILE A 440      90.806-120.033 133.286  1.00 21.620          C  
ATOM   7019  CG2 ILE A 440      91.547-119.654 130.946  1.00 21.620          C  
ATOM   7020  CD1 ILE A 440      89.662-119.074 133.297  1.00 21.620          C  
ATOM   7021  H   ILE A 440      90.167-122.812 133.184  1.00 19.140          H  
ATOM   7022  HA  ILE A 440      89.070-120.900 131.259  1.00 18.290          H  
ATOM   7023  HB  ILE A 440      91.962-121.381 132.156  1.00 25.940          H  
ATOM   7024 1HG1 ILE A 440      90.622-120.802 134.012  1.00 25.940          H  
ATOM   7025 2HG1 ILE A 440      91.688-119.497 133.579  1.00 25.940          H  
ATOM   7026 1HG2 ILE A 440      92.398-119.106 131.352  1.00 25.940          H  
ATOM   7027 2HG2 ILE A 440      91.846-120.122 130.011  1.00 25.940          H  
ATOM   7028 3HG2 ILE A 440      90.748-118.965 130.738  1.00 25.940          H  
ATOM   7029 1HD1 ILE A 440      89.550-118.645 134.287  1.00 25.940          H  
ATOM   7030 2HD1 ILE A 440      89.850-118.280 132.602  1.00 25.940          H  
ATOM   7031 3HD1 ILE A 440      88.743-119.585 133.036  1.00 25.940          H  
ATOM   7032  N   LEU A 441      91.306-123.081 130.160  1.00 15.390          N  
ATOM   7033  CA  LEU A 441      91.887-123.690 128.982  1.00 15.340          C  
ATOM   7034  C   LEU A 441      91.173-124.986 128.736  1.00 15.460          C  
ATOM   7035  O   LEU A 441      91.055-125.790 129.649  1.00 14.790          O  
ATOM   7036  CB  LEU A 441      93.368-123.962 129.212  1.00 21.500          C  
ATOM   7037  CG  LEU A 441      94.222-122.755 129.600  1.00 21.500          C  
ATOM   7038  CD1 LEU A 441      95.576-123.227 129.888  1.00 21.500          C  
ATOM   7039  CD2 LEU A 441      94.252-121.752 128.498  1.00 21.500          C  
ATOM   7040  H   LEU A 441      91.633-123.408 131.063  1.00 18.470          H  
ATOM   7041  HA  LEU A 441      91.744-123.038 128.135  1.00 18.410          H  
ATOM   7042 1HB  LEU A 441      93.455-124.701 130.007  1.00 25.800          H  
ATOM   7043 2HB  LEU A 441      93.785-124.388 128.302  1.00 25.800          H  
ATOM   7044  HG  LEU A 441      93.820-122.293 130.502  1.00 25.800          H  
ATOM   7045 1HD1 LEU A 441      96.201-122.386 130.184  1.00 25.800          H  
ATOM   7046 2HD1 LEU A 441      95.519-123.947 130.694  1.00 25.800          H  
ATOM   7047 3HD1 LEU A 441      95.991-123.695 128.999  1.00 25.800          H  
ATOM   7048 1HD2 LEU A 441      94.876-120.920 128.793  1.00 25.800          H  
ATOM   7049 2HD2 LEU A 441      94.662-122.205 127.602  1.00 25.800          H  
ATOM   7050 3HD2 LEU A 441      93.253-121.388 128.300  1.00 25.800          H  
ATOM   7051  N   GLN A 442      90.805-125.242 127.482  1.00 16.130          N  
ATOM   7052  CA  GLN A 442      90.003-126.423 127.136  1.00 16.650          C  
ATOM   7053  C   GLN A 442      88.650-126.195 127.811  1.00 16.500          C  
ATOM   7054  O   GLN A 442      88.012-127.123 128.311  1.00 16.820          O  
ATOM   7055  CB  GLN A 442      90.592-127.763 127.674  1.00 23.100          C  
ATOM   7056  CG  GLN A 442      92.038-128.105 127.281  1.00 23.100          C  
ATOM   7057  CD  GLN A 442      92.475-129.468 127.805  1.00 23.100          C  
ATOM   7058  OE1 GLN A 442      91.977-129.940 128.824  1.00 23.100          O  
ATOM   7059  NE2 GLN A 442      93.399-130.105 127.096  1.00 23.100          N  
ATOM   7060  H   GLN A 442      90.973-124.510 126.782  1.00 19.360          H  
ATOM   7061  HA  GLN A 442      89.855-126.475 126.071  1.00 19.980          H  
ATOM   7062 1HB  GLN A 442      90.483-127.840 128.751  1.00 27.720          H  
ATOM   7063 2HB  GLN A 442      89.987-128.571 127.264  1.00 27.720          H  
ATOM   7064 1HG  GLN A 442      92.126-128.142 126.225  1.00 27.720          H  
ATOM   7065 2HG  GLN A 442      92.706-127.348 127.693  1.00 27.720          H  
ATOM   7066 1HE2 GLN A 442      93.719-131.015 127.383  1.00 27.720          H  
ATOM   7067 2HE2 GLN A 442      93.775-129.693 126.270  1.00 27.720          H  
ATOM   7068  N   GLY A 443      88.238-124.927 127.786  1.00 16.060          N  
ATOM   7069  CA  GLY A 443      87.012-124.404 128.351  1.00 15.900          C  
ATOM   7070  C   GLY A 443      86.005-124.202 127.220  1.00 15.410          C  
ATOM   7071  O   GLY A 443      85.903-125.048 126.329  1.00 16.170          O  
ATOM   7072  H   GLY A 443      88.840-124.266 127.318  1.00 19.270          H  
ATOM   7073 1HA  GLY A 443      86.623-125.094 129.100  1.00 19.080          H  
ATOM   7074 2HA  GLY A 443      87.256-123.474 128.862  1.00 19.080          H  
ATOM   7075  N   PRO A 444      85.221-123.113 127.222  1.00 14.230          N  
ATOM   7076  CA  PRO A 444      84.189-122.809 126.238  1.00 13.760          C  
ATOM   7077  C   PRO A 444      84.557-122.946 124.732  1.00 14.650          C  
ATOM   7078  O   PRO A 444      83.675-123.327 123.967  1.00 14.670          O  
ATOM   7079  CB  PRO A 444      83.839-121.370 126.608  1.00 20.640          C  
ATOM   7080  CG  PRO A 444      84.081-121.289 128.096  1.00 20.640          C  
ATOM   7081  CD  PRO A 444      85.310-122.130 128.331  1.00 20.640          C  
ATOM   7082  HA  PRO A 444      83.322-123.453 126.453  1.00 16.510          H  
ATOM   7083 1HB  PRO A 444      84.466-120.691 126.060  1.00 24.770          H  
ATOM   7084 2HB  PRO A 444      82.798-121.154 126.326  1.00 24.770          H  
ATOM   7085 1HG  PRO A 444      84.240-120.238 128.395  1.00 24.770          H  
ATOM   7086 2HG  PRO A 444      83.202-121.649 128.652  1.00 24.770          H  
ATOM   7087 1HD  PRO A 444      86.217-121.515 128.249  1.00 24.770          H  
ATOM   7088 2HD  PRO A 444      85.227-122.622 129.320  1.00 24.770          H  
ATOM   7089  N   PRO A 445      85.791-122.648 124.231  1.00 15.450          N  
ATOM   7090  CA  PRO A 445      86.143-122.833 122.830  1.00 16.450          C  
ATOM   7091  C   PRO A 445      86.704-124.231 122.544  1.00 17.460          C  
ATOM   7092  O   PRO A 445      87.126-124.522 121.426  1.00 18.210          O  
ATOM   7093  CB  PRO A 445      87.208-121.757 122.617  1.00 24.670          C  
ATOM   7094  CG  PRO A 445      87.942-121.691 123.930  1.00 24.670          C  
ATOM   7095  CD  PRO A 445      86.878-121.932 125.008  1.00 24.670          C  
ATOM   7096  HA  PRO A 445      85.263-122.637 122.202  1.00 19.740          H  
ATOM   7097 1HB  PRO A 445      87.875-122.068 121.797  1.00 29.610          H  
ATOM   7098 2HB  PRO A 445      86.772-120.816 122.294  1.00 29.610          H  
ATOM   7099 1HG  PRO A 445      88.729-122.465 123.940  1.00 29.610          H  
ATOM   7100 2HG  PRO A 445      88.461-120.719 124.024  1.00 29.610          H  
ATOM   7101 1HD  PRO A 445      87.363-122.556 125.737  1.00 29.610          H  
ATOM   7102 2HD  PRO A 445      86.553-120.979 125.424  1.00 29.610          H  
ATOM   7103  N   GLY A 446      86.745-125.093 123.557  1.00 17.560          N  
ATOM   7104  CA  GLY A 446      87.408-126.361 123.396  1.00 18.580          C  
ATOM   7105  C   GLY A 446      88.915-126.148 123.563  1.00 19.220          C  
ATOM   7106  O   GLY A 446      89.333-125.057 123.960  1.00 19.710          O  
ATOM   7107  H   GLY A 446      86.335-124.892 124.472  1.00 21.070          H  
ATOM   7108 1HA  GLY A 446      87.026-127.034 124.164  1.00 22.300          H  
ATOM   7109 2HA  GLY A 446      87.175-126.776 122.417  1.00 22.300          H  
ATOM   7110  N   PRO A 447      89.722-127.206 123.358  1.00 19.290          N  
ATOM   7111  CA  PRO A 447      91.176-127.288 123.480  1.00 19.880          C  
ATOM   7112  C   PRO A 447      91.961-126.382 122.551  1.00 20.110          C  
ATOM   7113  O   PRO A 447      91.478-125.998 121.485  1.00 20.190          O  
ATOM   7114  CB  PRO A 447      91.470-128.758 123.146  1.00 29.820          C  
ATOM   7115  CG  PRO A 447      90.183-129.489 123.409  1.00 29.820          C  
ATOM   7116  CD  PRO A 447      89.102-128.514 123.015  1.00 29.820          C  
ATOM   7117  HA  PRO A 447      91.451-127.054 124.507  1.00 23.860          H  
ATOM   7118 1HB  PRO A 447      91.812-128.837 122.098  1.00 35.780          H  
ATOM   7119 2HB  PRO A 447      92.298-129.122 123.770  1.00 35.780          H  
ATOM   7120 1HG  PRO A 447      90.152-130.421 122.819  1.00 35.780          H  
ATOM   7121 2HG  PRO A 447      90.126-129.787 124.470  1.00 35.780          H  
ATOM   7122 1HD  PRO A 447      88.898-128.574 121.933  1.00 35.780          H  
ATOM   7123 2HD  PRO A 447      88.222-128.743 123.617  1.00 35.780          H  
ATOM   7124  N   ARG A 448      93.186-126.077 122.983  1.00 20.310          N  
ATOM   7125  CA  ARG A 448      94.134-125.268 122.234  1.00 20.680          C  
ATOM   7126  C   ARG A 448      94.443-125.946 120.914  1.00 21.170          C  
ATOM   7127  O   ARG A 448      94.293-127.166 120.780  1.00 21.000          O  
ATOM   7128  CB  ARG A 448      95.410-125.045 123.034  1.00 28.800          C  
ATOM   7129  CG  ARG A 448      95.233-124.135 124.248  1.00 28.800          C  
ATOM   7130  CD  ARG A 448      96.474-123.977 125.051  1.00 28.800          C  
ATOM   7131  NE  ARG A 448      96.865-125.218 125.717  1.00 28.800          N  
ATOM   7132  CZ  ARG A 448      98.045-125.427 126.332  1.00 28.800          C  
ATOM   7133  NH1 ARG A 448      98.955-124.470 126.371  1.00 28.800          N  
ATOM   7134  NH2 ARG A 448      98.290-126.600 126.893  1.00 28.800          N  
ATOM   7135  H   ARG A 448      93.474-126.441 123.878  1.00 24.370          H  
ATOM   7136  HA  ARG A 448      93.680-124.302 122.027  1.00 24.820          H  
ATOM   7137 1HB  ARG A 448      95.799-126.000 123.377  1.00 34.560          H  
ATOM   7138 2HB  ARG A 448      96.168-124.597 122.392  1.00 34.560          H  
ATOM   7139 1HG  ARG A 448      94.968-123.152 123.880  1.00 34.560          H  
ATOM   7140 2HG  ARG A 448      94.441-124.512 124.893  1.00 34.560          H  
ATOM   7141 1HD  ARG A 448      97.284-123.665 124.393  1.00 34.560          H  
ATOM   7142 2HD  ARG A 448      96.306-123.214 125.814  1.00 34.560          H  
ATOM   7143  HE  ARG A 448      96.201-125.979 125.718  1.00 34.560          H  
ATOM   7144 1HH1 ARG A 448      98.770-123.574 125.943  1.00 34.560          H  
ATOM   7145 2HH1 ARG A 448      99.840-124.632 126.830  1.00 34.560          H  
ATOM   7146 1HH2 ARG A 448      97.595-127.333 126.865  1.00 34.560          H  
ATOM   7147 2HH2 ARG A 448      99.173-126.769 127.348  1.00 34.560          H  
ATOM   7148  N   GLY A 449      94.855-125.143 119.944  1.00 21.840          N  
ATOM   7149  CA  GLY A 449      95.119-125.617 118.602  1.00 22.450          C  
ATOM   7150  C   GLY A 449      96.489-126.258 118.385  1.00 23.700          C  
ATOM   7151  O   GLY A 449      97.303-126.358 119.305  1.00 24.080          O  
ATOM   7152  H   GLY A 449      94.988-124.168 120.155  1.00 26.210          H  
ATOM   7153 1HA  GLY A 449      94.338-126.318 118.333  1.00 26.940          H  
ATOM   7154 2HA  GLY A 449      95.013-124.763 117.945  1.00 26.940          H  
ATOM   7155  N   PRO A 450      96.751-126.664 117.134  1.00 24.410          N  
ATOM   7156  CA  PRO A 450      97.917-127.344 116.606  1.00 25.600          C  
ATOM   7157  C   PRO A 450      99.097-126.454 116.324  1.00 26.710          C  
ATOM   7158  O   PRO A 450      98.988-125.229 116.318  1.00 27.000          O  
ATOM   7159  CB  PRO A 450      97.393-127.894 115.295  1.00 38.400          C  
ATOM   7160  CG  PRO A 450      96.405-126.867 114.837  1.00 38.400          C  
ATOM   7161  CD  PRO A 450      95.745-126.373 116.083  1.00 38.400          C  
ATOM   7162  HA  PRO A 450      98.200-128.154 117.293  1.00 30.720          H  
ATOM   7163 1HB  PRO A 450      98.215-128.012 114.574  1.00 46.080          H  
ATOM   7164 2HB  PRO A 450      96.977-128.864 115.456  1.00 46.080          H  
ATOM   7165 1HG  PRO A 450      96.938-126.070 114.286  1.00 46.080          H  
ATOM   7166 2HG  PRO A 450      95.685-127.304 114.127  1.00 46.080          H  
ATOM   7167 1HD  PRO A 450      95.585-125.297 115.954  1.00 46.080          H  
ATOM   7168 2HD  PRO A 450      94.832-126.925 116.253  1.00 46.080          H  
ATOM   7169  N   ARG A 451     100.204-127.105 116.000  1.00 27.380          N  
ATOM   7170  CA  ARG A 451     101.385-126.437 115.501  1.00 28.500          C  
ATOM   7171  C   ARG A 451     101.362-126.488 113.964  1.00 28.570          C  
ATOM   7172  O   ARG A 451     101.672-125.492 113.303  1.00 29.260          O  
ATOM   7173  CB  ARG A 451     102.634-127.116 116.039  1.00 39.450          C  
ATOM   7174  CG  ARG A 451     102.809-127.082 117.576  1.00 39.450          C  
ATOM   7175  CD  ARG A 451     103.071-125.715 118.096  1.00 39.450          C  
ATOM   7176  NE  ARG A 451     103.399-125.719 119.520  1.00 39.450          N  
ATOM   7177  CZ  ARG A 451     103.603-124.612 120.274  1.00 39.450          C  
ATOM   7178  NH1 ARG A 451     103.505-123.410 119.739  1.00 39.450          N  
ATOM   7179  NH2 ARG A 451     103.900-124.733 121.558  1.00 39.450          N  
ATOM   7180  H   ARG A 451     100.214-128.109 116.087  1.00 32.860          H  
ATOM   7181  HA  ARG A 451     101.368-125.394 115.811  1.00 34.200          H  
ATOM   7182 1HB  ARG A 451     102.632-128.159 115.740  1.00 47.340          H  
ATOM   7183 2HB  ARG A 451     103.513-126.653 115.599  1.00 47.340          H  
ATOM   7184 1HG  ARG A 451     101.892-127.438 118.046  1.00 47.340          H  
ATOM   7185 2HG  ARG A 451     103.636-127.726 117.870  1.00 47.340          H  
ATOM   7186 1HD  ARG A 451     103.906-125.297 117.564  1.00 47.340          H  
ATOM   7187 2HD  ARG A 451     102.189-125.095 117.952  1.00 47.340          H  
ATOM   7188  HE  ARG A 451     103.482-126.619 119.977  1.00 47.340          H  
ATOM   7189 1HH1 ARG A 451     103.276-123.303 118.763  1.00 47.340          H  
ATOM   7190 2HH1 ARG A 451     103.653-122.591 120.314  1.00 47.340          H  
ATOM   7191 1HH2 ARG A 451     103.982-125.647 121.983  1.00 47.340          H  
ATOM   7192 2HH2 ARG A 451     104.048-123.906 122.117  1.00 47.340          H  
ATOM   7193  N   GLY A 452     101.001-127.657 113.413  1.00 27.910          N  
ATOM   7194  CA  GLY A 452     100.974-127.876 111.970  1.00 28.040          C  
ATOM   7195  C   GLY A 452      99.590-128.111 111.362  1.00 27.810          C  
ATOM   7196  O   GLY A 452      98.559-127.647 111.862  1.00 27.550          O  
ATOM   7197  H   GLY A 452     100.755-128.427 114.010  1.00 33.490          H  
ATOM   7198 1HA  GLY A 452     101.392-127.007 111.487  1.00 33.650          H  
ATOM   7199 2HA  GLY A 452     101.619-128.713 111.721  1.00 33.650          H  
ATOM   7200  N   ASP A 453      99.565-128.882 110.280  1.00 27.950          N  
ATOM   7201  CA  ASP A 453      98.368-129.112 109.478  1.00 27.910          C  
ATOM   7202  C   ASP A 453      97.440-130.190 110.028  1.00 27.170          C  
ATOM   7203  O   ASP A 453      97.282-131.271 109.449  1.00 27.700          O  
ATOM   7204  CB  ASP A 453      98.802-129.479 108.065  1.00 39.090          C  
ATOM   7205  CG  ASP A 453      99.552-128.326 107.373  1.00 39.090          C  
ATOM   7206  OD1 ASP A 453      99.351-127.189 107.710  1.00 39.090          O  
ATOM   7207  OD2 ASP A 453     100.374-128.611 106.525  1.00 39.090          O  
ATOM   7208  H   ASP A 453     100.444-129.273 109.941  1.00 33.540          H  
ATOM   7209  HA  ASP A 453      97.807-128.178 109.438  1.00 33.490          H  
ATOM   7210 1HB  ASP A 453      99.464-130.350 108.104  1.00 46.910          H  
ATOM   7211 2HB  ASP A 453      97.931-129.749 107.470  1.00 46.910          H  
ATOM   7212  N   ARG A 454      96.822-129.871 111.152  1.00 25.980          N  
ATOM   7213  CA  ARG A 454      95.891-130.772 111.822  1.00 25.310          C  
ATOM   7214  C   ARG A 454      94.470-130.485 111.340  1.00 24.850          C  
ATOM   7215  O   ARG A 454      93.869-129.485 111.726  1.00 24.490          O  
ATOM   7216  CB  ARG A 454      95.960-130.575 113.323  1.00 35.700          C  
ATOM   7217  CG  ARG A 454      95.039-131.456 114.158  1.00 35.700          C  
ATOM   7218  CD  ARG A 454      95.252-131.238 115.610  1.00 35.700          C  
ATOM   7219  NE  ARG A 454      96.543-131.744 116.074  1.00 35.700          N  
ATOM   7220  CZ  ARG A 454      97.138-131.443 117.261  1.00 35.700          C  
ATOM   7221  NH1 ARG A 454      96.582-130.612 118.134  1.00 35.700          N  
ATOM   7222  NH2 ARG A 454      98.307-132.000 117.549  1.00 35.700          N  
ATOM   7223  H   ARG A 454      97.064-128.950 111.533  1.00 31.180          H  
ATOM   7224  HA  ARG A 454      96.155-131.801 111.578  1.00 30.370          H  
ATOM   7225 1HB  ARG A 454      96.984-130.716 113.665  1.00 42.840          H  
ATOM   7226 2HB  ARG A 454      95.680-129.558 113.538  1.00 42.840          H  
ATOM   7227 1HG  ARG A 454      94.003-131.197 113.945  1.00 42.840          H  
ATOM   7228 2HG  ARG A 454      95.211-132.506 113.930  1.00 42.840          H  
ATOM   7229 1HD  ARG A 454      95.218-130.182 115.776  1.00 42.840          H  
ATOM   7230 2HD  ARG A 454      94.459-131.722 116.180  1.00 42.840          H  
ATOM   7231  HE  ARG A 454      97.026-132.392 115.466  1.00 42.840          H  
ATOM   7232 1HH1 ARG A 454      95.676-130.158 117.951  1.00 42.840          H  
ATOM   7233 2HH1 ARG A 454      97.044-130.412 119.010  1.00 42.840          H  
ATOM   7234 1HH2 ARG A 454      98.739-132.639 116.893  1.00 42.840          H  
ATOM   7235 2HH2 ARG A 454      98.765-131.796 118.425  1.00 42.840          H  
ATOM   7236  N   GLY A 455      93.919-131.380 110.524  1.00 24.860          N  
ATOM   7237  CA  GLY A 455      92.608-131.178 109.891  1.00 24.460          C  
ATOM   7238  C   GLY A 455      91.420-131.046 110.851  1.00 24.400          C  
ATOM   7239  O   GLY A 455      90.359-130.549 110.471  1.00 23.970          O  
ATOM   7240  H   GLY A 455      94.466-132.194 110.272  1.00 29.830          H  
ATOM   7241 1HA  GLY A 455      92.658-130.283 109.270  1.00 29.350          H  
ATOM   7242 2HA  GLY A 455      92.422-132.007 109.209  1.00 29.350          H  
ATOM   7243  N   SER A 456      91.584-131.519 112.079  1.00 24.840          N  
ATOM   7244  CA  SER A 456      90.540-131.468 113.095  1.00 24.850          C  
ATOM   7245  C   SER A 456      90.435-130.141 113.858  1.00 24.740          C  
ATOM   7246  O   SER A 456      89.531-129.983 114.685  1.00 24.670          O  
ATOM   7247  CB  SER A 456      90.711-132.616 114.076  1.00 34.790          C  
ATOM   7248  OG  SER A 456      91.903-132.504 114.799  1.00 34.790          O  
ATOM   7249  H   SER A 456      92.476-131.917 112.324  1.00 29.810          H  
ATOM   7250  HA  SER A 456      89.588-131.619 112.587  1.00 29.820          H  
ATOM   7251 1HB  SER A 456      89.868-132.623 114.767  1.00 41.740          H  
ATOM   7252 2HB  SER A 456      90.697-133.560 113.536  1.00 41.740          H  
ATOM   7253  HG  SER A 456      91.857-133.178 115.486  1.00 41.740          H  
ATOM   7254  N   GLN A 457      91.364-129.201 113.643  1.00 24.750          N  
ATOM   7255  CA  GLN A 457      91.320-127.948 114.399  1.00 24.720          C  
ATOM   7256  C   GLN A 457      91.595-126.683 113.582  1.00 24.380          C  
ATOM   7257  O   GLN A 457      91.941-126.725 112.404  1.00 24.830          O  
ATOM   7258  CB  GLN A 457      92.294-127.990 115.580  1.00 34.620          C  
ATOM   7259  CG  GLN A 457      91.960-128.974 116.684  1.00 34.620          C  
ATOM   7260  CD  GLN A 457      92.947-128.847 117.819  1.00 34.620          C  
ATOM   7261  OE1 GLN A 457      94.101-129.261 117.683  1.00 34.620          O  
ATOM   7262  NE2 GLN A 457      92.528-128.247 118.915  1.00 34.620          N  
ATOM   7263  H   GLN A 457      92.091-129.348 112.933  1.00 29.700          H  
ATOM   7264  HA  GLN A 457      90.316-127.844 114.807  1.00 29.660          H  
ATOM   7265 1HB  GLN A 457      93.273-128.266 115.198  1.00 41.540          H  
ATOM   7266 2HB  GLN A 457      92.382-127.006 116.033  1.00 41.540          H  
ATOM   7267 1HG  GLN A 457      90.956-128.777 117.059  1.00 41.540          H  
ATOM   7268 2HG  GLN A 457      92.023-129.989 116.288  1.00 41.540          H  
ATOM   7269 1HE2 GLN A 457      93.186-128.094 119.688  1.00 41.540          H  
ATOM   7270 2HE2 GLN A 457      91.588-127.909 118.997  1.00 41.540          H  
ATOM   7271  N   GLY A 458      91.471-125.542 114.255  1.00 23.240          N  
ATOM   7272  CA  GLY A 458      91.741-124.241 113.662  1.00 23.010          C  
ATOM   7273  C   GLY A 458      91.493-123.173 114.719  1.00 22.860          C  
ATOM   7274  O   GLY A 458      91.123-123.523 115.845  1.00 22.850          O  
ATOM   7275  H   GLY A 458      91.161-125.584 115.215  1.00 27.890          H  
ATOM   7276 1HA  GLY A 458      92.777-124.213 113.323  1.00 27.610          H  
ATOM   7277 2HA  GLY A 458      91.095-124.093 112.797  1.00 27.610          H  
ATOM   7278  N   PRO A 459      91.583-121.873 114.361  1.00 22.750          N  
ATOM   7279  CA  PRO A 459      91.468-120.709 115.238  1.00 22.700          C  
ATOM   7280  C   PRO A 459      90.296-120.695 116.233  1.00 21.720          C  
ATOM   7281  O   PRO A 459      90.500-120.205 117.337  1.00 21.130          O  
ATOM   7282  CB  PRO A 459      91.385-119.556 114.232  1.00 34.050          C  
ATOM   7283  CG  PRO A 459      92.186-120.049 113.050  1.00 34.050          C  
ATOM   7284  CD  PRO A 459      91.857-121.526 112.944  1.00 34.050          C  
ATOM   7285  HA  PRO A 459      92.413-120.616 115.792  1.00 27.240          H  
ATOM   7286 1HB  PRO A 459      90.354-119.275 113.995  1.00 40.860          H  
ATOM   7287 2HB  PRO A 459      91.842-118.657 114.672  1.00 40.860          H  
ATOM   7288 1HG  PRO A 459      91.910-119.469 112.151  1.00 40.860          H  
ATOM   7289 2HG  PRO A 459      93.258-119.859 113.224  1.00 40.860          H  
ATOM   7290 1HD  PRO A 459      90.970-121.679 112.312  1.00 40.860          H  
ATOM   7291 2HD  PRO A 459      92.738-122.060 112.560  1.00 40.860          H  
ATOM   7292  N   PRO A 460      89.061-121.198 115.935  1.00 21.550          N  
ATOM   7293  CA  PRO A 460      87.952-121.252 116.884  1.00 20.760          C  
ATOM   7294  C   PRO A 460      88.311-121.955 118.205  1.00 20.390          C  
ATOM   7295  O   PRO A 460      87.608-121.774 119.196  1.00 19.750          O  
ATOM   7296  CB  PRO A 460      86.874-122.009 116.107  1.00 31.140          C  
ATOM   7297  CG  PRO A 460      87.173-121.717 114.656  1.00 31.140          C  
ATOM   7298  CD  PRO A 460      88.665-121.676 114.565  1.00 31.140          C  
ATOM   7299  HA  PRO A 460      87.613-120.226 117.088  1.00 24.910          H  
ATOM   7300 1HB  PRO A 460      86.925-123.082 116.356  1.00 37.370          H  
ATOM   7301 2HB  PRO A 460      85.877-121.659 116.412  1.00 37.370          H  
ATOM   7302 1HG  PRO A 460      86.736-122.504 114.021  1.00 37.370          H  
ATOM   7303 2HG  PRO A 460      86.709-120.778 114.354  1.00 37.370          H  
ATOM   7304 1HD  PRO A 460      88.969-122.698 114.379  1.00 37.370          H  
ATOM   7305 2HD  PRO A 460      88.955-120.993 113.771  1.00 37.370          H  
ATOM   7306  N   GLY A 461      89.383-122.766 118.190  1.00 20.890          N  
ATOM   7307  CA  GLY A 461      89.874-123.508 119.348  1.00 20.730          C  
ATOM   7308  C   GLY A 461      90.754-122.625 120.238  1.00 20.610          C  
ATOM   7309  O   GLY A 461      90.315-122.167 121.279  1.00 20.330          O  
ATOM   7310  H   GLY A 461      89.905-122.888 117.321  1.00 25.070          H  
ATOM   7311 1HA  GLY A 461      89.028-123.878 119.928  1.00 24.880          H  
ATOM   7312 2HA  GLY A 461      90.432-124.384 119.019  1.00 24.880          H  
ATOM   7313  N   PRO A 462      92.016-122.335 119.868  1.00 20.810          N  
ATOM   7314  CA  PRO A 462      92.930-121.526 120.653  1.00 20.730          C  
ATOM   7315  C   PRO A 462      92.459-120.094 120.899  1.00 20.720          C  
ATOM   7316  O   PRO A 462      92.904-119.474 121.867  1.00 21.370          O  
ATOM   7317  CB  PRO A 462      94.222-121.561 119.824  1.00 31.090          C  
ATOM   7318  CG  PRO A 462      93.779-121.905 118.423  1.00 31.090          C  
ATOM   7319  CD  PRO A 462      92.551-122.787 118.590  1.00 31.090          C  
ATOM   7320  HA  PRO A 462      93.094-122.022 121.615  1.00 24.880          H  
ATOM   7321 1HB  PRO A 462      94.694-120.565 119.857  1.00 37.310          H  
ATOM   7322 2HB  PRO A 462      94.938-122.252 120.263  1.00 37.310          H  
ATOM   7323 1HG  PRO A 462      93.542-120.980 117.881  1.00 37.310          H  
ATOM   7324 2HG  PRO A 462      94.593-122.389 117.865  1.00 37.310          H  
ATOM   7325 1HD  PRO A 462      91.896-122.528 117.805  1.00 37.310          H  
ATOM   7326 2HD  PRO A 462      92.779-123.853 118.602  1.00 37.310          H  
ATOM   7327  N   THR A 463      91.568-119.538 120.077  1.00 20.010          N  
ATOM   7328  CA  THR A 463      91.161-118.183 120.381  1.00 19.950          C  
ATOM   7329  C   THR A 463      90.470-118.161 121.754  1.00 19.160          C  
ATOM   7330  O   THR A 463      89.465-118.833 121.988  1.00 18.230          O  
ATOM   7331  CB  THR A 463      90.242-117.675 119.252  1.00 27.950          C  
ATOM   7332  OG1 THR A 463      89.964-116.290 119.420  1.00 27.950          O  
ATOM   7333  CG2 THR A 463      88.894-118.469 119.226  1.00 27.950          C  
ATOM   7334  H   THR A 463      91.199-119.969 119.221  1.00 24.010          H  
ATOM   7335  HA  THR A 463      92.045-117.550 120.425  1.00 23.940          H  
ATOM   7336  HB  THR A 463      90.757-117.823 118.305  1.00 33.540          H  
ATOM   7337  HG1 THR A 463      89.490-115.998 118.601  1.00 33.540          H  
ATOM   7338 1HG2 THR A 463      88.291-118.133 118.403  1.00 33.540          H  
ATOM   7339 2HG2 THR A 463      89.099-119.506 119.114  1.00 33.540          H  
ATOM   7340 3HG2 THR A 463      88.325-118.341 120.104  1.00 33.540          H  
ATOM   7341  N   GLY A 464      90.994-117.355 122.667  1.00 19.540          N  
ATOM   7342  CA  GLY A 464      90.462-117.256 124.032  1.00 18.970          C  
ATOM   7343  C   GLY A 464      91.136-118.196 125.063  1.00 18.800          C  
ATOM   7344  O   GLY A 464      90.985-117.985 126.269  1.00 18.470          O  
ATOM   7345  H   GLY A 464      91.808-116.819 122.406  1.00 23.450          H  
ATOM   7346 1HA  GLY A 464      90.568-116.225 124.371  1.00 22.760          H  
ATOM   7347 2HA  GLY A 464      89.392-117.457 124.016  1.00 22.760          H  
ATOM   7348  N   ASN A 465      91.929-119.190 124.617  1.00 19.430          N  
ATOM   7349  CA  ASN A 465      92.610-120.124 125.539  1.00 19.240          C  
ATOM   7350  C   ASN A 465      93.905-119.542 126.082  1.00 19.280          C  
ATOM   7351  O   ASN A 465      95.008-120.013 125.790  1.00 19.390          O  
ATOM   7352  CB  ASN A 465      92.885-121.506 124.938  1.00 27.010          C  
ATOM   7353  CG  ASN A 465      91.708-122.529 124.919  1.00 27.010          C  
ATOM   7354  OD1 ASN A 465      90.979-122.686 125.908  1.00 27.010          O  
ATOM   7355  ND2 ASN A 465      91.544-123.235 123.852  1.00 27.010          N  
ATOM   7356  H   ASN A 465      92.078-119.298 123.611  1.00 23.320          H  
ATOM   7357  HA  ASN A 465      91.958-120.277 126.401  1.00 23.090          H  
ATOM   7358 1HB  ASN A 465      93.230-121.369 123.917  1.00 32.410          H  
ATOM   7359 2HB  ASN A 465      93.693-121.958 125.488  1.00 32.410          H  
ATOM   7360 1HD2 ASN A 465      90.778-123.915 123.815  1.00 32.410          H  
ATOM   7361 2HD2 ASN A 465      92.135-123.114 123.065  1.00 32.410          H  
ATOM   7362  N   LYS A 466      93.742-118.516 126.886  1.00 19.220          N  
ATOM   7363  CA  LYS A 466      94.833-117.786 127.507  1.00 19.270          C  
ATOM   7364  C   LYS A 466      94.858-118.102 128.994  1.00 18.730          C  
ATOM   7365  O   LYS A 466      93.888-118.621 129.517  1.00 17.960          O  
ATOM   7366  CB  LYS A 466      94.672-116.299 127.256  1.00 26.960          C  
ATOM   7367  CG  LYS A 466      94.757-115.894 125.808  1.00 26.960          C  
ATOM   7368  CD  LYS A 466      94.603-114.390 125.669  1.00 26.960          C  
ATOM   7369  CE  LYS A 466      94.650-113.942 124.222  1.00 26.960          C  
ATOM   7370  NZ  LYS A 466      94.487-112.461 124.098  1.00 26.960          N  
ATOM   7371  H   LYS A 466      92.768-118.238 127.033  1.00 23.060          H  
ATOM   7372  HA  LYS A 466      95.776-118.118 127.073  1.00 23.120          H  
ATOM   7373 1HB  LYS A 466      93.709-115.983 127.598  1.00 32.350          H  
ATOM   7374 2HB  LYS A 466      95.418-115.757 127.812  1.00 32.350          H  
ATOM   7375 1HG  LYS A 466      95.719-116.207 125.401  1.00 32.350          H  
ATOM   7376 2HG  LYS A 466      93.965-116.394 125.250  1.00 32.350          H  
ATOM   7377 1HD  LYS A 466      93.656-114.077 126.117  1.00 32.350          H  
ATOM   7378 2HD  LYS A 466      95.411-113.899 126.200  1.00 32.350          H  
ATOM   7379 1HE  LYS A 466      95.607-114.230 123.790  1.00 32.350          H  
ATOM   7380 2HE  LYS A 466      93.849-114.434 123.671  1.00 32.350          H  
ATOM   7381 1HZ  LYS A 466      94.522-112.194 123.124  1.00 32.350          H  
ATOM   7382 2HZ  LYS A 466      93.595-112.185 124.492  1.00 32.350          H  
ATOM   7383 3HZ  LYS A 466      95.230-111.997 124.601  1.00 32.350          H  
ATOM   7384  N   GLY A 467      95.940-117.767 129.688  1.00 19.200          N  
ATOM   7385  CA  GLY A 467      96.040-118.022 131.134  1.00 18.880          C  
ATOM   7386  C   GLY A 467      95.526-116.833 131.936  1.00 17.970          C  
ATOM   7387  O   GLY A 467      94.313-116.605 132.039  1.00 17.060          O  
ATOM   7388  H   GLY A 467      96.725-117.355 129.203  1.00 23.040          H  
ATOM   7389 1HA  GLY A 467      95.469-118.915 131.390  1.00 22.660          H  
ATOM   7390 2HA  GLY A 467      97.081-118.219 131.401  1.00 22.660          H  
ATOM   7391  N   GLN A 468      96.431-116.033 132.489  1.00 18.240          N  
ATOM   7392  CA  GLN A 468      96.010-114.888 133.294  1.00 17.490          C  
ATOM   7393  C   GLN A 468      95.281-113.840 132.455  1.00 16.210          C  
ATOM   7394  O   GLN A 468      94.643-112.942 132.995  1.00 15.650          O  
ATOM   7395  CB  GLN A 468      97.198-114.254 134.011  1.00 24.790          C  
ATOM   7396  CG  GLN A 468      98.203-113.490 133.137  1.00 24.790          C  
ATOM   7397  CD  GLN A 468      99.259-114.367 132.515  1.00 24.790          C  
ATOM   7398  OE1 GLN A 468      99.012-115.551 132.232  1.00 24.790          O  
ATOM   7399  NE2 GLN A 468     100.435-113.797 132.275  1.00 24.790          N  
ATOM   7400  H   GLN A 468      97.430-116.231 132.383  1.00 21.890          H  
ATOM   7401  HA  GLN A 468      95.310-115.237 134.050  1.00 20.990          H  
ATOM   7402 1HB  GLN A 468      96.809-113.564 134.742  1.00 29.740          H  
ATOM   7403 2HB  GLN A 468      97.740-115.026 134.541  1.00 29.740          H  
ATOM   7404 1HG  GLN A 468      97.693-112.951 132.355  1.00 29.740          H  
ATOM   7405 2HG  GLN A 468      98.714-112.777 133.777  1.00 29.740          H  
ATOM   7406 1HE2 GLN A 468     101.166-114.316 131.833  1.00 29.740          H  
ATOM   7407 2HE2 GLN A 468     100.588-112.833 132.512  1.00 29.740          H  
ATOM   7408  N   LYS A 469      95.412-113.945 131.132  1.00 15.780          N  
ATOM   7409  CA  LYS A 469      94.741-113.071 130.184  1.00 14.620          C  
ATOM   7410  C   LYS A 469      93.452-113.732 129.675  1.00 14.040          C  
ATOM   7411  O   LYS A 469      92.761-113.183 128.815  1.00 13.790          O  
ATOM   7412  CB  LYS A 469      95.657-112.745 129.002  1.00 20.930          C  
ATOM   7413  CG  LYS A 469      96.985-112.054 129.339  1.00 20.930          C  
ATOM   7414  CD  LYS A 469      96.794-110.677 129.960  1.00 20.930          C  
ATOM   7415  CE  LYS A 469      98.131-109.972 130.135  1.00 20.930          C  
ATOM   7416  NZ  LYS A 469      97.982-108.633 130.756  1.00 20.930          N  
ATOM   7417  H   LYS A 469      95.992-114.694 130.786  1.00 18.940          H  
ATOM   7418  HA  LYS A 469      94.454-112.151 130.692  1.00 17.540          H  
ATOM   7419 1HB  LYS A 469      95.912-113.660 128.501  1.00 25.120          H  
ATOM   7420 2HB  LYS A 469      95.120-112.120 128.290  1.00 25.120          H  
ATOM   7421 1HG  LYS A 469      97.554-112.679 130.021  1.00 25.120          H  
ATOM   7422 2HG  LYS A 469      97.563-111.943 128.422  1.00 25.120          H  
ATOM   7423 1HD  LYS A 469      96.141-110.072 129.334  1.00 25.120          H  
ATOM   7424 2HD  LYS A 469      96.338-110.781 130.946  1.00 25.120          H  
ATOM   7425 1HE  LYS A 469      98.773-110.582 130.773  1.00 25.120          H  
ATOM   7426 2HE  LYS A 469      98.605-109.856 129.163  1.00 25.120          H  
ATOM   7427 1HZ  LYS A 469      98.911-108.211 130.871  1.00 25.120          H  
ATOM   7428 2HZ  LYS A 469      97.407-108.039 130.189  1.00 25.120          H  
ATOM   7429 3HZ  LYS A 469      97.573-108.726 131.681  1.00 25.120          H  
ATOM   7430  N   GLY A 470      93.172-114.946 130.160  1.00 13.870          N  
ATOM   7431  CA  GLY A 470      92.000-115.722 129.781  1.00 13.350          C  
ATOM   7432  C   GLY A 470      90.865-115.358 130.702  1.00 12.080          C  
ATOM   7433  O   GLY A 470      89.716-115.229 130.260  1.00 11.070          O  
ATOM   7434  H   GLY A 470      93.778-115.350 130.861  1.00 16.640          H  
ATOM   7435 1HA  GLY A 470      91.725-115.517 128.748  1.00 16.020          H  
ATOM   7436 2HA  GLY A 470      92.221-116.784 129.867  1.00 16.020          H  
ATOM   7437  N   GLU A 471      91.204-115.238 131.992  1.00 12.190          N  
ATOM   7438  CA  GLU A 471      90.354-114.788 133.120  1.00 11.170          C  
ATOM   7439  C   GLU A 471      89.137-115.674 133.415  1.00 10.770          C  
ATOM   7440  O   GLU A 471      88.953-116.153 134.534  1.00 11.410          O  
ATOM   7441  CB  GLU A 471      89.852-113.355 132.878  1.00 16.050          C  
ATOM   7442  CG  GLU A 471      90.941-112.279 132.842  1.00 16.050          C  
ATOM   7443  CD  GLU A 471      90.389-110.863 132.681  1.00 16.050          C  
ATOM   7444  OE1 GLU A 471      89.195-110.689 132.771  1.00 16.050          O  
ATOM   7445  OE2 GLU A 471      91.170-109.971 132.457  1.00 16.050          O  
ATOM   7446  H   GLU A 471      92.183-115.472 132.179  1.00 14.630          H  
ATOM   7447  HA  GLU A 471      90.979-114.778 134.015  1.00 13.400          H  
ATOM   7448 1HB  GLU A 471      89.299-113.302 131.943  1.00 19.260          H  
ATOM   7449 2HB  GLU A 471      89.157-113.086 133.675  1.00 19.260          H  
ATOM   7450 1HG  GLU A 471      91.526-112.330 133.754  1.00 19.260          H  
ATOM   7451 2HG  GLU A 471      91.614-112.495 132.011  1.00 19.260          H  
ATOM   7452  N   LYS A 472      88.301-115.858 132.397  1.00  9.750          N  
ATOM   7453  CA  LYS A 472      87.108-116.690 132.412  1.00  9.320          C  
ATOM   7454  C   LYS A 472      87.184-117.832 131.395  1.00  9.420          C  
ATOM   7455  O   LYS A 472      86.457-118.816 131.504  1.00  8.700          O  
ATOM   7456  CB  LYS A 472      85.884-115.841 132.128  1.00 13.220          C  
ATOM   7457  CG  LYS A 472      85.592-114.834 133.181  1.00 13.220          C  
ATOM   7458  CD  LYS A 472      84.397-113.998 132.817  1.00 13.220          C  
ATOM   7459  CE  LYS A 472      84.114-113.006 133.900  1.00 13.220          C  
ATOM   7460  NZ  LYS A 472      83.015-112.084 133.559  1.00 13.220          N  
ATOM   7461  H   LYS A 472      88.543-115.379 131.542  1.00 11.700          H  
ATOM   7462  HA  LYS A 472      87.010-117.136 133.403  1.00 11.180          H  
ATOM   7463 1HB  LYS A 472      86.032-115.303 131.192  1.00 15.860          H  
ATOM   7464 2HB  LYS A 472      85.009-116.481 132.011  1.00 15.860          H  
ATOM   7465 1HG  LYS A 472      85.393-115.349 134.118  1.00 15.860          H  
ATOM   7466 2HG  LYS A 472      86.457-114.184 133.322  1.00 15.860          H  
ATOM   7467 1HD  LYS A 472      84.584-113.466 131.881  1.00 15.860          H  
ATOM   7468 2HD  LYS A 472      83.523-114.636 132.679  1.00 15.860          H  
ATOM   7469 1HE  LYS A 472      83.846-113.546 134.811  1.00 15.860          H  
ATOM   7470 2HE  LYS A 472      85.014-112.422 134.092  1.00 15.860          H  
ATOM   7471 1HZ  LYS A 472      82.922-111.473 134.378  1.00 15.860          H  
ATOM   7472 2HZ  LYS A 472      83.239-111.547 132.741  1.00 15.860          H  
ATOM   7473 3HZ  LYS A 472      82.161-112.590 133.410  1.00 15.860          H  
ATOM   7474  N   GLY A 473      88.019-117.680 130.361  1.00 10.340          N  
ATOM   7475  CA  GLY A 473      88.095-118.689 129.302  1.00 10.630          C  
ATOM   7476  C   GLY A 473      87.044-118.504 128.210  1.00 10.230          C  
ATOM   7477  O   GLY A 473      86.915-119.343 127.317  1.00  9.950          O  
ATOM   7478  H   GLY A 473      88.615-116.855 130.294  1.00 12.410          H  
ATOM   7479 1HA  GLY A 473      89.091-118.663 128.853  1.00 12.760          H  
ATOM   7480 2HA  GLY A 473      87.979-119.678 129.735  1.00 12.760          H  
ATOM   7481  N   GLU A 474      86.311-117.392 128.259  1.00 10.260          N  
ATOM   7482  CA  GLU A 474      85.277-117.107 127.279  1.00  9.960          C  
ATOM   7483  C   GLU A 474      85.943-117.217 125.914  1.00 10.570          C  
ATOM   7484  O   GLU A 474      87.069-116.747 125.755  1.00 11.560          O  
ATOM   7485  CB  GLU A 474      84.686-115.711 127.517  1.00 14.060          C  
ATOM   7486  CG  GLU A 474      83.807-115.609 128.766  1.00 14.060          C  
ATOM   7487  CD  GLU A 474      83.249-114.222 128.996  1.00 14.060          C  
ATOM   7488  OE1 GLU A 474      83.539-113.353 128.212  1.00 14.060          O  
ATOM   7489  OE2 GLU A 474      82.529-114.037 129.955  1.00 14.060          O  
ATOM   7490  H   GLU A 474      86.484-116.741 129.012  1.00 12.310          H  
ATOM   7491  HA  GLU A 474      84.493-117.850 127.384  1.00 11.950          H  
ATOM   7492 1HB  GLU A 474      85.500-114.995 127.631  1.00 16.880          H  
ATOM   7493 2HB  GLU A 474      84.101-115.394 126.658  1.00 16.880          H  
ATOM   7494 1HG  GLU A 474      82.976-116.305 128.659  1.00 16.880          H  
ATOM   7495 2HG  GLU A 474      84.380-115.917 129.625  1.00 16.880          H  
ATOM   7496  N   PRO A 475      85.283-117.814 124.911  1.00 10.020          N  
ATOM   7497  CA  PRO A 475      85.857-118.091 123.612  1.00 10.520          C  
ATOM   7498  C   PRO A 475      86.209-116.796 122.927  1.00 11.120          C  
ATOM   7499  O   PRO A 475      85.485-115.809 123.079  1.00 11.180          O  
ATOM   7500  CB  PRO A 475      84.707-118.806 122.886  1.00 15.780          C  
ATOM   7501  CG  PRO A 475      83.436-118.288 123.557  1.00 15.780          C  
ATOM   7502  CD  PRO A 475      83.816-118.004 124.994  1.00 15.780          C  
ATOM   7503  HA  PRO A 475      86.746-118.730 123.725  1.00 12.620          H  
ATOM   7504 1HB  PRO A 475      84.756-118.584 121.803  1.00 18.940          H  
ATOM   7505 2HB  PRO A 475      84.807-119.888 122.998  1.00 18.940          H  
ATOM   7506 1HG  PRO A 475      83.083-117.381 123.036  1.00 18.940          H  
ATOM   7507 2HG  PRO A 475      82.632-119.038 123.471  1.00 18.940          H  
ATOM   7508 1HD  PRO A 475      83.330-117.072 125.296  1.00 18.940          H  
ATOM   7509 2HD  PRO A 475      83.530-118.816 125.624  1.00 18.940          H  
ATOM   7510  N   GLY A 476      87.285-116.795 122.161  1.00 11.840          N  
ATOM   7511  CA  GLY A 476      87.635-115.593 121.424  1.00 11.970          C  
ATOM   7512  C   GLY A 476      87.016-115.667 120.031  1.00 12.360          C  
ATOM   7513  O   GLY A 476      86.321-116.637 119.725  1.00 12.470          O  
ATOM   7514  H   GLY A 476      87.857-117.643 122.072  1.00 14.210          H  
ATOM   7515 1HA  GLY A 476      87.256-114.732 121.969  1.00 14.360          H  
ATOM   7516 2HA  GLY A 476      88.716-115.502 121.364  1.00 14.360          H  
ATOM   7517  N   PRO A 477      87.211-114.654 119.171  1.00 12.640          N  
ATOM   7518  CA  PRO A 477      86.728-114.619 117.804  1.00 13.060          C  
ATOM   7519  C   PRO A 477      87.331-115.759 116.984  1.00 13.920          C  
ATOM   7520  O   PRO A 477      88.531-116.040 117.140  1.00 14.930          O  
ATOM   7521  CB  PRO A 477      87.235-113.263 117.300  1.00 19.590          C  
ATOM   7522  CG  PRO A 477      87.442-112.438 118.549  1.00 19.590          C  
ATOM   7523  CD  PRO A 477      87.911-113.430 119.598  1.00 19.590          C  
ATOM   7524  HA  PRO A 477      85.636-114.647 117.839  1.00 15.670          H  
ATOM   7525 1HB  PRO A 477      88.152-113.388 116.716  1.00 23.510          H  
ATOM   7526 2HB  PRO A 477      86.494-112.816 116.621  1.00 23.510          H  
ATOM   7527 1HG  PRO A 477      88.185-111.646 118.351  1.00 23.510          H  
ATOM   7528 2HG  PRO A 477      86.505-111.932 118.822  1.00 23.510          H  
ATOM   7529 1HD  PRO A 477      89.005-113.568 119.555  1.00 23.510          H  
ATOM   7530 2HD  PRO A 477      87.571-113.080 120.576  1.00 23.510          H  
ATOM   7531  N   PRO A 478      86.564-116.410 116.077  1.00 13.700          N  
ATOM   7532  CA  PRO A 478      87.045-117.472 115.213  1.00 14.580          C  
ATOM   7533  C   PRO A 478      87.805-116.835 114.054  1.00 15.610          C  
ATOM   7534  O   PRO A 478      87.375-116.915 112.900  1.00 16.550          O  
ATOM   7535  CB  PRO A 478      85.708-118.081 114.743  1.00 21.870          C  
ATOM   7536  CG  PRO A 478      84.765-116.889 114.695  1.00 21.870          C  
ATOM   7537  CD  PRO A 478      85.181-116.015 115.870  1.00 21.870          C  
ATOM   7538  HA  PRO A 478      87.643-118.200 115.777  1.00 17.500          H  
ATOM   7539 1HB  PRO A 478      85.807-118.590 113.776  1.00 26.240          H  
ATOM   7540 2HB  PRO A 478      85.365-118.827 115.476  1.00 26.240          H  
ATOM   7541 1HG  PRO A 478      84.892-116.382 113.721  1.00 26.240          H  
ATOM   7542 2HG  PRO A 478      83.712-117.211 114.744  1.00 26.240          H  
ATOM   7543 1HD  PRO A 478      85.122-114.951 115.584  1.00 26.240          H  
ATOM   7544 2HD  PRO A 478      84.577-116.254 116.758  1.00 26.240          H  
ATOM   7545  N   GLY A 479      89.010-116.393 114.338  1.00 15.450          N  
ATOM   7546  CA  GLY A 479      89.836-115.700 113.361  1.00 16.360          C  
ATOM   7547  C   GLY A 479      91.301-115.822 113.750  1.00 17.130          C  
ATOM   7548  O   GLY A 479      92.046-116.535 113.086  1.00 17.480          O  
ATOM   7549  H   GLY A 479      89.254-116.376 115.332  1.00 18.540          H  
ATOM   7550 1HA  GLY A 479      89.678-116.156 112.387  1.00 19.630          H  
ATOM   7551 2HA  GLY A 479      89.532-114.655 113.267  1.00 19.630          H  
ATOM   7552  N   PRO A 480      91.752-115.087 114.784  1.00 17.500          N  
ATOM   7553  CA  PRO A 480      91.093-114.047 115.583  1.00 17.440          C  
ATOM   7554  C   PRO A 480      90.725-112.762 114.825  1.00 16.970          C  
ATOM   7555  O   PRO A 480      89.845-112.024 115.259  1.00 16.840          O  
ATOM   7556  CB  PRO A 480      92.148-113.750 116.662  1.00 26.160          C  
ATOM   7557  CG  PRO A 480      93.471-114.181 116.055  1.00 26.160          C  
ATOM   7558  CD  PRO A 480      93.129-115.375 115.201  1.00 26.160          C  
ATOM   7559  HA  PRO A 480      90.201-114.471 116.059  1.00 20.930          H  
ATOM   7560 1HB  PRO A 480      92.126-112.678 116.915  1.00 31.390          H  
ATOM   7561 2HB  PRO A 480      91.900-114.299 117.586  1.00 31.390          H  
ATOM   7562 1HG  PRO A 480      93.922-113.356 115.482  1.00 31.390          H  
ATOM   7563 2HG  PRO A 480      94.184-114.431 116.858  1.00 31.390          H  
ATOM   7564 1HD  PRO A 480      93.793-115.430 114.321  1.00 31.390          H  
ATOM   7565 2HD  PRO A 480      93.163-116.305 115.795  1.00 31.390          H  
ATOM   7566  N   ALA A 481      91.381-112.498 113.693  1.00 16.760          N  
ATOM   7567  CA  ALA A 481      91.112-111.286 112.930  1.00 16.170          C  
ATOM   7568  C   ALA A 481      91.579-111.454 111.493  1.00 16.220          C  
ATOM   7569  O   ALA A 481      92.469-112.259 111.218  1.00 16.400          O  
ATOM   7570  CB  ALA A 481      91.810-110.097 113.571  1.00 22.870          C  
ATOM   7571  H   ALA A 481      92.109-113.110 113.347  1.00 20.110          H  
ATOM   7572  HA  ALA A 481      90.035-111.113 112.920  1.00 19.400          H  
ATOM   7573 1HB  ALA A 481      91.592-109.196 113.000  1.00 27.450          H  
ATOM   7574 2HB  ALA A 481      91.457-109.972 114.595  1.00 27.450          H  
ATOM   7575 3HB  ALA A 481      92.884-110.270 113.577  1.00 27.450          H  
ATOM   7576  N   GLY A 482      91.014-110.673 110.579  1.00 16.120          N  
ATOM   7577  CA  GLY A 482      91.469-110.705 109.193  1.00 16.210          C  
ATOM   7578  C   GLY A 482      90.487-110.031 108.252  1.00 15.120          C  
ATOM   7579  O   GLY A 482      89.432-109.531 108.664  1.00 14.280          O  
ATOM   7580  H   GLY A 482      90.271-110.040 110.843  1.00 19.340          H  
ATOM   7581 1HA  GLY A 482      92.440-110.212 109.115  1.00 19.450          H  
ATOM   7582 2HA  GLY A 482      91.616-111.738 108.882  1.00 19.450          H  
ATOM   7583  N   GLU A 483      90.806-110.063 106.968  1.00 15.150          N  
ATOM   7584  CA  GLU A 483      89.996-109.442 105.930  1.00 14.190          C  
ATOM   7585  C   GLU A 483      88.781-110.296 105.585  1.00 13.290          C  
ATOM   7586  O   GLU A 483      88.705-110.904 104.514  1.00 12.830          O  
ATOM   7587  CB  GLU A 483      90.863-109.224 104.692  1.00 20.250          C  
ATOM   7588  CG  GLU A 483      92.037-108.265 104.919  1.00 20.250          C  
ATOM   7589  CD  GLU A 483      93.235-108.927 105.597  1.00 20.250          C  
ATOM   7590  OE1 GLU A 483      93.158-110.106 105.901  1.00 20.250          O  
ATOM   7591  OE2 GLU A 483      94.206-108.255 105.822  1.00 20.250          O  
ATOM   7592  H   GLU A 483      91.692-110.495 106.690  1.00 18.180          H  
ATOM   7593  HA  GLU A 483      89.642-108.477 106.294  1.00 17.030          H  
ATOM   7594 1HB  GLU A 483      91.262-110.180 104.351  1.00 24.300          H  
ATOM   7595 2HB  GLU A 483      90.250-108.820 103.886  1.00 24.300          H  
ATOM   7596 1HG  GLU A 483      92.353-107.862 103.958  1.00 24.300          H  
ATOM   7597 2HG  GLU A 483      91.693-107.435 105.535  1.00 24.300          H  
ATOM   7598  N   ARG A 484      87.845-110.332 106.520  1.00 13.120          N  
ATOM   7599  CA  ARG A 484      86.631-111.125 106.415  1.00 12.430          C  
ATOM   7600  C   ARG A 484      85.597-110.438 105.535  1.00 11.760          C  
ATOM   7601  O   ARG A 484      85.577-109.211 105.429  1.00 11.510          O  
ATOM   7602  CB  ARG A 484      86.036-111.367 107.796  1.00 17.680          C  
ATOM   7603  CG  ARG A 484      86.902-112.222 108.727  1.00 17.680          C  
ATOM   7604  CD  ARG A 484      86.286-112.400 110.074  1.00 17.680          C  
ATOM   7605  NE  ARG A 484      85.076-113.230 110.024  1.00 17.680          N  
ATOM   7606  CZ  ARG A 484      84.260-113.489 111.075  1.00 17.680          C  
ATOM   7607  NH1 ARG A 484      84.513-112.975 112.264  1.00 17.680          N  
ATOM   7608  NH2 ARG A 484      83.200-114.264 110.904  1.00 17.680          N  
ATOM   7609  H   ARG A 484      88.050-109.796 107.367  1.00 15.740          H  
ATOM   7610  HA  ARG A 484      86.884-112.086 105.969  1.00 14.920          H  
ATOM   7611 1HB  ARG A 484      85.875-110.409 108.288  1.00 21.210          H  
ATOM   7612 2HB  ARG A 484      85.059-111.843 107.694  1.00 21.210          H  
ATOM   7613 1HG  ARG A 484      87.049-113.205 108.283  1.00 21.210          H  
ATOM   7614 2HG  ARG A 484      87.872-111.741 108.860  1.00 21.210          H  
ATOM   7615 1HD  ARG A 484      87.008-112.881 110.737  1.00 21.210          H  
ATOM   7616 2HD  ARG A 484      86.018-111.422 110.473  1.00 21.210          H  
ATOM   7617  HE  ARG A 484      84.837-113.650 109.135  1.00 21.210          H  
ATOM   7618 1HH1 ARG A 484      85.320-112.386 112.401  1.00 21.210          H  
ATOM   7619 2HH1 ARG A 484      83.897-113.170 113.039  1.00 21.210          H  
ATOM   7620 1HH2 ARG A 484      83.007-114.659 109.994  1.00 21.210          H  
ATOM   7621 2HH2 ARG A 484      82.586-114.462 111.680  1.00 21.210          H  
ATOM   7622  N   GLY A 485      84.727-111.240 104.927  1.00 11.580          N  
ATOM   7623  CA  GLY A 485      83.624-110.733 104.129  1.00 11.150          C  
ATOM   7624  C   GLY A 485      82.416-110.576 105.043  1.00 10.530          C  
ATOM   7625  O   GLY A 485      82.586-110.479 106.256  1.00 10.250          O  
ATOM   7626  H   GLY A 485      84.830-112.239 105.040  1.00 13.900          H  
ATOM   7627 1HA  GLY A 485      83.897-109.774 103.687  1.00 13.380          H  
ATOM   7628 2HA  GLY A 485      83.417-111.435 103.324  1.00 13.380          H  
ATOM   7629  N   PRO A 486      81.193-110.532 104.504  1.00 10.410          N  
ATOM   7630  CA  PRO A 486      79.965-110.362 105.251  1.00  9.960          C  
ATOM   7631  C   PRO A 486      79.876-111.446 106.309  1.00  9.970          C  
ATOM   7632  O   PRO A 486      80.218-112.600 106.043  1.00 10.460          O  
ATOM   7633  CB  PRO A 486      78.893-110.531 104.168  1.00 14.940          C  
ATOM   7634  CG  PRO A 486      79.594-110.122 102.881  1.00 14.940          C  
ATOM   7635  CD  PRO A 486      81.015-110.634 103.048  1.00 14.940          C  
ATOM   7636  HA  PRO A 486      79.940-109.360 105.706  1.00 11.950          H  
ATOM   7637 1HB  PRO A 486      78.547-111.569 104.151  1.00 17.930          H  
ATOM   7638 2HB  PRO A 486      78.018-109.906 104.401  1.00 17.930          H  
ATOM   7639 1HG  PRO A 486      79.080-110.570 102.014  1.00 17.930          H  
ATOM   7640 2HG  PRO A 486      79.548-109.031 102.747  1.00 17.930          H  
ATOM   7641 1HD  PRO A 486      81.085-111.686 102.724  1.00 17.930          H  
ATOM   7642 2HD  PRO A 486      81.710-109.975 102.507  1.00 17.930          H  
ATOM   7643  N   ILE A 487      79.402-111.082 107.489  1.00  9.610          N  
ATOM   7644  CA  ILE A 487      79.280-112.033 108.578  1.00  9.730          C  
ATOM   7645  C   ILE A 487      77.820-112.361 108.814  1.00  9.310          C  
ATOM   7646  O   ILE A 487      77.020-111.474 109.102  1.00  8.840          O  
ATOM   7647  CB  ILE A 487      79.951-111.484 109.852  1.00 13.570          C  
ATOM   7648  CG1 ILE A 487      81.461-111.231 109.542  1.00 13.570          C  
ATOM   7649  CG2 ILE A 487      79.769-112.470 111.023  1.00 13.570          C  
ATOM   7650  CD1 ILE A 487      82.231-110.487 110.610  1.00 13.570          C  
ATOM   7651  H   ILE A 487      79.127-110.121 107.639  1.00 11.530          H  
ATOM   7652  HA  ILE A 487      79.792-112.952 108.298  1.00 11.680          H  
ATOM   7653  HB  ILE A 487      79.503-110.526 110.114  1.00 16.290          H  
ATOM   7654 1HG1 ILE A 487      81.939-112.186 109.366  1.00 16.290          H  
ATOM   7655 2HG1 ILE A 487      81.537-110.646 108.627  1.00 16.290          H  
ATOM   7656 1HG2 ILE A 487      80.237-112.081 111.918  1.00 16.290          H  
ATOM   7657 2HG2 ILE A 487      78.708-112.616 111.223  1.00 16.290          H  
ATOM   7658 3HG2 ILE A 487      80.222-113.425 110.765  1.00 16.290          H  
ATOM   7659 1HD1 ILE A 487      83.262-110.361 110.279  1.00 16.290          H  
ATOM   7660 2HD1 ILE A 487      81.779-109.508 110.766  1.00 16.290          H  
ATOM   7661 3HD1 ILE A 487      82.223-111.039 111.539  1.00 16.290          H  
ATOM   7662  N   GLY A 488      77.479-113.637 108.667  1.00  9.620          N  
ATOM   7663  CA  GLY A 488      76.101-114.085 108.798  1.00  9.280          C  
ATOM   7664  C   GLY A 488      75.155-113.756 107.617  1.00  9.020          C  
ATOM   7665  O   GLY A 488      73.968-113.538 107.861  1.00  8.390          O  
ATOM   7666  H   GLY A 488      78.204-114.306 108.448  1.00 11.540          H  
ATOM   7667 1HA  GLY A 488      76.101-115.164 108.955  1.00 11.140          H  
ATOM   7668 2HA  GLY A 488      75.686-113.652 109.707  1.00 11.140          H  
ATOM   7669  N   PRO A 489      75.616-113.691 106.342  1.00  9.570          N  
ATOM   7670  CA  PRO A 489      74.797-113.360 105.193  1.00  9.530          C  
ATOM   7671  C   PRO A 489      73.809-114.479 104.943  1.00  9.450          C  
ATOM   7672  O   PRO A 489      74.088-115.629 105.286  1.00  9.190          O  
ATOM   7673  CB  PRO A 489      75.809-113.297 104.050  1.00 14.290          C  
ATOM   7674  CG  PRO A 489      76.916-114.236 104.480  1.00 14.290          C  
ATOM   7675  CD  PRO A 489      76.996-114.091 105.974  1.00 14.290          C  
ATOM   7676  HA  PRO A 489      74.288-112.399 105.357  1.00 11.440          H  
ATOM   7677 1HB  PRO A 489      75.326-113.622 103.107  1.00 17.150          H  
ATOM   7678 2HB  PRO A 489      76.147-112.264 103.901  1.00 17.150          H  
ATOM   7679 1HG  PRO A 489      76.668-115.266 104.176  1.00 17.150          H  
ATOM   7680 2HG  PRO A 489      77.863-113.975 103.979  1.00 17.150          H  
ATOM   7681 1HD  PRO A 489      77.273-115.054 106.423  1.00 17.150          H  
ATOM   7682 2HD  PRO A 489      77.712-113.297 106.158  1.00 17.150          H  
ATOM   7683  N   ALA A 490      72.679-114.164 104.325  1.00  9.790          N  
ATOM   7684  CA  ALA A 490      71.742-115.213 103.956  1.00  9.780          C  
ATOM   7685  C   ALA A 490      72.369-116.111 102.902  1.00  9.810          C  
ATOM   7686  O   ALA A 490      73.101-115.639 102.030  1.00 10.510          O  
ATOM   7687  CB  ALA A 490      70.444-114.631 103.431  1.00 13.700          C  
ATOM   7688  H   ALA A 490      72.481-113.202 104.091  1.00 11.750          H  
ATOM   7689  HA  ALA A 490      71.536-115.814 104.841  1.00 11.740          H  
ATOM   7690 1HB  ALA A 490      69.774-115.450 103.183  1.00 16.440          H  
ATOM   7691 2HB  ALA A 490      69.987-114.004 104.193  1.00 16.440          H  
ATOM   7692 3HB  ALA A 490      70.644-114.038 102.540  1.00 16.440          H  
ATOM   7693  N   GLY A 491      72.022-117.392 102.931  1.00  9.180          N  
ATOM   7694  CA  GLY A 491      72.521-118.321 101.935  1.00  9.230          C  
ATOM   7695  C   GLY A 491      71.651-118.234 100.689  1.00  8.650          C  
ATOM   7696  O   GLY A 491      70.805-117.335 100.595  1.00  8.560          O  
ATOM   7697  H   GLY A 491      71.424-117.723 103.674  1.00 11.020          H  
ATOM   7698 1HA  GLY A 491      73.556-118.071 101.697  1.00 11.080          H  
ATOM   7699 2HA  GLY A 491      72.506-119.327 102.350  1.00 11.080          H  
ATOM   7700  N   PRO A 492      71.796-119.180  99.748  1.00  8.390          N  
ATOM   7701  CA  PRO A 492      71.092-119.231  98.482  1.00  7.820          C  
ATOM   7702  C   PRO A 492      69.567-118.996  98.566  1.00  6.660          C  
ATOM   7703  O   PRO A 492      69.049-118.381  97.644  1.00  6.680          O  
ATOM   7704  CB  PRO A 492      71.471-120.627  97.972  1.00 11.730          C  
ATOM   7705  CG  PRO A 492      72.856-120.860  98.549  1.00 11.730          C  
ATOM   7706  CD  PRO A 492      72.791-120.263  99.939  1.00 11.730          C  
ATOM   7707  HA  PRO A 492      71.543-118.478  97.815  1.00  9.380          H  
ATOM   7708 1HB  PRO A 492      70.745-121.380  98.246  1.00 14.080          H  
ATOM   7709 2HB  PRO A 492      71.494-120.613  96.872  1.00 14.080          H  
ATOM   7710 1HG  PRO A 492      73.095-121.937  98.556  1.00 14.080          H  
ATOM   7711 2HG  PRO A 492      73.615-120.372  97.913  1.00 14.080          H  
ATOM   7712 1HD  PRO A 492      72.437-121.012 100.663  1.00 14.080          H  
ATOM   7713 2HD  PRO A 492      73.781-119.858 100.206  1.00 14.080          H  
ATOM   7714  N   PRO A 493      68.784-119.503  99.570  1.00  5.770          N  
ATOM   7715  CA  PRO A 493      67.368-119.186  99.718  1.00  5.450          C  
ATOM   7716  C   PRO A 493      67.136-117.679  99.701  1.00  5.710          C  
ATOM   7717  O   PRO A 493      66.153-117.185  99.139  1.00  6.270          O  
ATOM   7718  CB  PRO A 493      67.026-119.803 101.077  1.00  8.180          C  
ATOM   7719  CG  PRO A 493      67.963-120.978 101.194  1.00  8.180          C  
ATOM   7720  CD  PRO A 493      69.266-120.489 100.603  1.00  8.180          C  
ATOM   7721  HA  PRO A 493      66.813-119.668  98.907  1.00  6.540          H  
ATOM   7722 1HB  PRO A 493      67.161-119.061 101.877  1.00  9.810          H  
ATOM   7723 2HB  PRO A 493      65.974-120.107 101.102  1.00  9.810          H  
ATOM   7724 1HG  PRO A 493      68.055-121.288 102.245  1.00  9.810          H  
ATOM   7725 2HG  PRO A 493      67.532-121.838 100.654  1.00  9.810          H  
ATOM   7726 1HD  PRO A 493      69.809-120.011 101.410  1.00  9.810          H  
ATOM   7727 2HD  PRO A 493      69.799-121.331 100.183  1.00  9.810          H  
ATOM   7728  N   GLY A 494      68.078-116.959 100.326  1.00  5.370          N  
ATOM   7729  CA  GLY A 494      68.081-115.521 100.456  1.00  5.660          C  
ATOM   7730  C   GLY A 494      68.140-114.923  99.091  1.00  5.840          C  
ATOM   7731  O   GLY A 494      67.317-114.070  98.730  1.00  5.400          O  
ATOM   7732  H   GLY A 494      68.889-117.412 100.744  1.00  6.440          H  
ATOM   7733 1HA  GLY A 494      67.192-115.185 100.989  1.00  6.790          H  
ATOM   7734 2HA  GLY A 494      68.956-115.218 101.022  1.00  6.790          H  
ATOM   7735  N   GLU A 495      69.159-115.361  98.353  1.00  6.650          N  
ATOM   7736  CA  GLU A 495      69.385-114.889  96.999  1.00  7.510          C  
ATOM   7737  C   GLU A 495      68.206-115.224  96.093  1.00  7.780          C  
ATOM   7738  O   GLU A 495      67.818-114.404  95.269  1.00  8.140          O  
ATOM   7739  CB  GLU A 495      70.639-115.517  96.400  1.00 10.170          C  
ATOM   7740  CG  GLU A 495      71.949-115.078  97.015  1.00 10.170          C  
ATOM   7741  CD  GLU A 495      73.113-115.714  96.320  1.00 10.170          C  
ATOM   7742  OE1 GLU A 495      72.866-116.479  95.415  1.00 10.170          O  
ATOM   7743  OE2 GLU A 495      74.232-115.448  96.678  1.00 10.170          O  
ATOM   7744  H   GLU A 495      69.777-116.051  98.797  1.00  7.980          H  
ATOM   7745  HA  GLU A 495      69.507-113.807  97.023  1.00  9.010          H  
ATOM   7746 1HB  GLU A 495      70.575-116.597  96.500  1.00 12.200          H  
ATOM   7747 2HB  GLU A 495      70.671-115.304  95.344  1.00 12.200          H  
ATOM   7748 1HG  GLU A 495      72.034-113.994  96.952  1.00 12.200          H  
ATOM   7749 2HG  GLU A 495      71.956-115.361  98.071  1.00 12.200          H  
ATOM   7750  N   ARG A 496      67.610-116.406  96.250  1.00  7.730          N  
ATOM   7751  CA  ARG A 496      66.471-116.776  95.413  1.00  8.150          C  
ATOM   7752  C   ARG A 496      65.317-115.792  95.645  1.00  8.380          C  
ATOM   7753  O   ARG A 496      64.697-115.289  94.687  1.00  8.680          O  
ATOM   7754  CB  ARG A 496      66.099-118.239  95.659  1.00 11.240          C  
ATOM   7755  CG  ARG A 496      67.126-119.234  95.019  1.00 11.240          C  
ATOM   7756  CD  ARG A 496      66.670-120.661  94.977  1.00 11.240          C  
ATOM   7757  NE  ARG A 496      66.679-121.364  96.273  1.00 11.240          N  
ATOM   7758  CZ  ARG A 496      67.726-122.082  96.769  1.00 11.240          C  
ATOM   7759  NH1 ARG A 496      68.852-122.177  96.082  1.00 11.240          N  
ATOM   7760  NH2 ARG A 496      67.629-122.723  97.936  1.00 11.240          N  
ATOM   7761  H   ARG A 496      67.992-117.065  96.932  1.00  9.280          H  
ATOM   7762  HA  ARG A 496      66.770-116.700  94.368  1.00  9.780          H  
ATOM   7763 1HB  ARG A 496      66.059-118.437  96.727  1.00 13.490          H  
ATOM   7764 2HB  ARG A 496      65.118-118.445  95.244  1.00 13.490          H  
ATOM   7765 1HG  ARG A 496      67.299-118.921  93.987  1.00 13.490          H  
ATOM   7766 2HG  ARG A 496      68.057-119.193  95.562  1.00 13.490          H  
ATOM   7767 1HD  ARG A 496      65.665-120.666  94.628  1.00 13.490          H  
ATOM   7768 2HD  ARG A 496      67.276-121.217  94.270  1.00 13.490          H  
ATOM   7769  HE  ARG A 496      65.834-121.332  96.818  1.00 13.490          H  
ATOM   7770 1HH1 ARG A 496      68.949-121.711  95.194  1.00 13.490          H  
ATOM   7771 2HH1 ARG A 496      69.611-122.744  96.434  1.00 13.490          H  
ATOM   7772 1HH2 ARG A 496      66.759-122.706  98.505  1.00 13.490          H  
ATOM   7773 2HH2 ARG A 496      68.407-123.259  98.280  1.00 13.490          H  
ATOM   7774  N   GLY A 497      65.068-115.447  96.911  1.00  8.350          N  
ATOM   7775  CA  GLY A 497      64.053-114.465  97.232  1.00  8.620          C  
ATOM   7776  C   GLY A 497      64.402-113.118  96.589  1.00  9.600          C  
ATOM   7777  O   GLY A 497      63.602-112.557  95.828  1.00  9.590          O  
ATOM   7778  H   GLY A 497      65.567-115.921  97.674  1.00 10.020          H  
ATOM   7779 1HA  GLY A 497      63.086-114.807  96.878  1.00 10.340          H  
ATOM   7780 2HA  GLY A 497      63.987-114.357  98.315  1.00 10.340          H  
ATOM   7781  N   GLY A 498      65.618-112.621  96.874  1.00 10.540          N  
ATOM   7782  CA  GLY A 498      66.118-111.329  96.393  1.00 11.530          C  
ATOM   7783  C   GLY A 498      66.128-111.186  94.869  1.00 12.510          C  
ATOM   7784  O   GLY A 498      65.846-110.109  94.336  1.00 12.680          O  
ATOM   7785  H   GLY A 498      66.223-113.170  97.493  1.00 12.650          H  
ATOM   7786 1HA  GLY A 498      65.537-110.527  96.839  1.00 13.840          H  
ATOM   7787 2HA  GLY A 498      67.137-111.207  96.758  1.00 13.840          H  
ATOM   7788  N   LYS A 499      66.420-112.279  94.172  1.00 13.300          N  
ATOM   7789  CA  LYS A 499      66.465-112.311  92.721  1.00 14.360          C  
ATOM   7790  C   LYS A 499      65.089-112.512  92.097  1.00 15.000          C  
ATOM   7791  O   LYS A 499      64.882-112.118  90.945  1.00 15.770          O  
ATOM   7792  CB  LYS A 499      67.402-113.425  92.254  1.00 19.680          C  
ATOM   7793  CG  LYS A 499      68.883-113.186  92.567  1.00 19.680          C  
ATOM   7794  CD  LYS A 499      69.729-114.387  92.159  1.00 19.680          C  
ATOM   7795  CE  LYS A 499      71.201-114.196  92.532  1.00 19.680          C  
ATOM   7796  NZ  LYS A 499      72.014-115.418  92.240  1.00 19.680          N  
ATOM   7797  H   LYS A 499      66.695-113.115  94.686  1.00 15.960          H  
ATOM   7798  HA  LYS A 499      66.853-111.355  92.371  1.00 17.230          H  
ATOM   7799 1HB  LYS A 499      67.104-114.363  92.732  1.00 23.620          H  
ATOM   7800 2HB  LYS A 499      67.296-113.561  91.179  1.00 23.620          H  
ATOM   7801 1HG  LYS A 499      69.224-112.307  92.022  1.00 23.620          H  
ATOM   7802 2HG  LYS A 499      69.011-112.997  93.630  1.00 23.620          H  
ATOM   7803 1HD  LYS A 499      69.350-115.277  92.670  1.00 23.620          H  
ATOM   7804 2HD  LYS A 499      69.648-114.542  91.084  1.00 23.620          H  
ATOM   7805 1HE  LYS A 499      71.610-113.356  91.976  1.00 23.620          H  
ATOM   7806 2HE  LYS A 499      71.266-113.975  93.594  1.00 23.620          H  
ATOM   7807 1HZ  LYS A 499      72.976-115.260  92.517  1.00 23.620          H  
ATOM   7808 2HZ  LYS A 499      71.641-116.204  92.766  1.00 23.620          H  
ATOM   7809 3HZ  LYS A 499      71.976-115.628  91.255  1.00 23.620          H  
ATOM   7810  N   GLY A 500      64.152-113.123  92.840  1.00 14.750          N  
ATOM   7811  CA  GLY A 500      62.832-113.417  92.315  1.00 14.450          C  
ATOM   7812  C   GLY A 500      62.894-114.624  91.396  1.00 14.990          C  
ATOM   7813  O   GLY A 500      62.167-114.701  90.394  1.00 15.860          O  
ATOM   7814  H   GLY A 500      64.361-113.454  93.786  1.00 17.700          H  
ATOM   7815 1HA  GLY A 500      62.159-113.623  93.151  1.00 17.340          H  
ATOM   7816 2HA  GLY A 500      62.444-112.551  91.785  1.00 17.340          H  
ATOM   7817  N   SER A 501      63.808-115.543  91.707  1.00 14.890          N  
ATOM   7818  CA  SER A 501      64.033-116.731  90.893  1.00 15.350          C  
ATOM   7819  C   SER A 501      64.056-117.956  91.771  1.00 14.440          C  
ATOM   7820  O   SER A 501      64.917-118.097  92.637  1.00 13.850          O  
ATOM   7821  CB  SER A 501      65.333-116.598  90.126  1.00 21.310          C  
ATOM   7822  OG  SER A 501      65.606-117.763  89.397  1.00 21.310          O  
ATOM   7823  H   SER A 501      64.328-115.422  92.582  1.00 17.870          H  
ATOM   7824  HA  SER A 501      63.215-116.837  90.179  1.00 18.420          H  
ATOM   7825 1HB  SER A 501      65.271-115.746  89.451  1.00 25.570          H  
ATOM   7826 2HB  SER A 501      66.145-116.403  90.827  1.00 25.570          H  
ATOM   7827  HG  SER A 501      64.941-117.797  88.669  1.00 25.570          H  
ATOM   7828  N   LYS A 502      63.078-118.833  91.567  1.00 14.350          N  
ATOM   7829  CA  LYS A 502      62.895-120.016  92.404  1.00 13.520          C  
ATOM   7830  C   LYS A 502      62.736-119.662  93.889  1.00 12.600          C  
ATOM   7831  O   LYS A 502      63.288-120.336  94.762  1.00 12.910          O  
ATOM   7832  CB  LYS A 502      64.071-120.991  92.232  1.00 19.260          C  
ATOM   7833  CG  LYS A 502      64.218-121.564  90.862  1.00 19.260          C  
ATOM   7834  CD  LYS A 502      65.305-122.629  90.824  1.00 19.260          C  
ATOM   7835  CE  LYS A 502      65.466-123.209  89.425  1.00 19.260          C  
ATOM   7836  NZ  LYS A 502      66.558-124.228  89.362  1.00 19.260          N  
ATOM   7837  H   LYS A 502      62.447-118.655  90.777  1.00 17.220          H  
ATOM   7838  HA  LYS A 502      61.978-120.506  92.076  1.00 16.220          H  
ATOM   7839 1HB  LYS A 502      64.997-120.477  92.418  1.00 23.110          H  
ATOM   7840 2HB  LYS A 502      64.017-121.783  92.955  1.00 23.110          H  
ATOM   7841 1HG  LYS A 502      63.266-121.981  90.531  1.00 23.110          H  
ATOM   7842 2HG  LYS A 502      64.499-120.754  90.192  1.00 23.110          H  
ATOM   7843 1HD  LYS A 502      66.250-122.187  91.140  1.00 23.110          H  
ATOM   7844 2HD  LYS A 502      65.049-123.432  91.515  1.00 23.110          H  
ATOM   7845 1HE  LYS A 502      64.527-123.675  89.124  1.00 23.110          H  
ATOM   7846 2HE  LYS A 502      65.697-122.400  88.731  1.00 23.110          H  
ATOM   7847 1HZ  LYS A 502      66.632-124.586  88.420  1.00 23.110          H  
ATOM   7848 2HZ  LYS A 502      67.435-123.801  89.628  1.00 23.110          H  
ATOM   7849 3HZ  LYS A 502      66.351-124.989  89.993  1.00 23.110          H  
ATOM   7850  N   GLY A 503      61.963-118.621  94.181  1.00 11.570          N  
ATOM   7851  CA  GLY A 503      61.753-118.197  95.566  1.00 10.660          C  
ATOM   7852  C   GLY A 503      60.912-116.929  95.649  1.00  9.500          C  
ATOM   7853  O   GLY A 503      60.352-116.480  94.644  1.00  9.180          O  
ATOM   7854  H   GLY A 503      61.515-118.125  93.421  1.00 13.880          H  
ATOM   7855 1HA  GLY A 503      61.262-118.996  96.121  1.00 12.790          H  
ATOM   7856 2HA  GLY A 503      62.716-118.023  96.047  1.00 12.790          H  
ATOM   7857  N   SER A 504      60.796-116.376  96.863  1.00  8.940          N  
ATOM   7858  CA  SER A 504      59.979-115.178  97.098  1.00  8.390          C  
ATOM   7859  C   SER A 504      60.322-114.357  98.344  1.00  7.390          C  
ATOM   7860  O   SER A 504      60.798-114.867  99.368  1.00  6.930          O  
ATOM   7861  CB  SER A 504      58.509-115.500  97.152  1.00 11.970          C  
ATOM   7862  OG  SER A 504      57.780-114.315  97.398  1.00 11.970          O  
ATOM   7863  H   SER A 504      61.307-116.814  97.638  1.00 10.730          H  
ATOM   7864  HA  SER A 504      60.127-114.524  96.238  1.00 10.070          H  
ATOM   7865 1HB  SER A 504      58.188-115.938  96.207  1.00 14.360          H  
ATOM   7866 2HB  SER A 504      58.312-116.227  97.940  1.00 14.360          H  
ATOM   7867  HG  SER A 504      56.828-114.540  97.232  1.00 14.360          H  
ATOM   7868  N   GLN A 505      60.099-113.044  98.223  1.00  7.080          N  
ATOM   7869  CA  GLN A 505      60.285-112.070  99.304  1.00  6.170          C  
ATOM   7870  C   GLN A 505      59.010-111.788 100.096  1.00  5.170          C  
ATOM   7871  O   GLN A 505      59.039-111.043 101.076  1.00  5.440          O  
ATOM   7872  CB  GLN A 505      60.778-110.747  98.722  1.00  9.000          C  
ATOM   7873  CG  GLN A 505      62.107-110.841  98.090  1.00  9.000          C  
ATOM   7874  CD  GLN A 505      62.525-109.574  97.385  1.00  9.000          C  
ATOM   7875  OE1 GLN A 505      62.397-108.457  97.902  1.00  9.000          O  
ATOM   7876  NE2 GLN A 505      63.026-109.758  96.171  1.00  9.000          N  
ATOM   7877  H   GLN A 505      59.731-112.718  97.336  1.00  8.500          H  
ATOM   7878  HA  GLN A 505      61.026-112.458  99.992  1.00  7.400          H  
ATOM   7879 1HB  GLN A 505      60.072-110.394  97.972  1.00 10.800          H  
ATOM   7880 2HB  GLN A 505      60.825-109.995  99.509  1.00 10.800          H  
ATOM   7881 1HG  GLN A 505      62.854-111.090  98.841  1.00 10.800          H  
ATOM   7882 2HG  GLN A 505      62.041-111.621  97.358  1.00 10.800          H  
ATOM   7883 1HE2 GLN A 505      63.334-108.983  95.613  1.00 10.800          H  
ATOM   7884 2HE2 GLN A 505      63.106-110.716  95.806  1.00 10.800          H  
ATOM   7885  N   GLY A 506      57.890-112.367  99.663  1.00  4.790          N  
ATOM   7886  CA  GLY A 506      56.587-112.093 100.271  1.00  3.840          C  
ATOM   7887  C   GLY A 506      55.819-113.194 101.047  1.00  2.440          C  
ATOM   7888  O   GLY A 506      54.601-113.045 101.180  1.00  2.440          O  
ATOM   7889  H   GLY A 506      57.941-113.002  98.864  1.00  5.750          H  
ATOM   7890 1HA  GLY A 506      56.703-111.236 100.934  1.00  4.610          H  
ATOM   7891 2HA  GLY A 506      55.933-111.744  99.471  1.00  4.610          H  
ATOM   7892  N   PRO A 507      56.421-114.280 101.578  1.00  1.500          N  
ATOM   7893  CA  PRO A 507      55.675-115.343 102.233  1.00  0.590          C  
ATOM   7894  C   PRO A 507      54.881-114.831 103.438  1.00  0.790          C  
ATOM   7895  O   PRO A 507      55.422-114.083 104.257  1.00  1.100          O  
ATOM   7896  CB  PRO A 507      56.789-116.309 102.655  1.00  0.890          C  
ATOM   7897  CG  PRO A 507      58.044-115.473 102.699  1.00  0.890          C  
ATOM   7898  CD  PRO A 507      57.871-114.416 101.657  1.00  0.890          C  
ATOM   7899  HA  PRO A 507      55.012-115.786 101.484  1.00  0.710          H  
ATOM   7900 1HB  PRO A 507      56.561-116.727 103.640  1.00  1.060          H  
ATOM   7901 2HB  PRO A 507      56.852-117.148 101.945  1.00  1.060          H  
ATOM   7902 1HG  PRO A 507      58.179-115.047 103.705  1.00  1.060          H  
ATOM   7903 2HG  PRO A 507      58.921-116.113 102.508  1.00  1.060          H  
ATOM   7904 1HD  PRO A 507      58.325-113.503 102.052  1.00  1.060          H  
ATOM   7905 2HD  PRO A 507      58.306-114.751 100.703  1.00  1.060          H  
ATOM   7906  N   LYS A 508      53.620-115.275 103.566  1.00  1.020          N  
ATOM   7907  CA  LYS A 508      52.733-114.859 104.668  1.00  1.600          C  
ATOM   7908  C   LYS A 508      51.830-115.961 105.242  1.00  2.010          C  
ATOM   7909  O   LYS A 508      50.620-115.963 104.982  1.00  1.640          O  
ATOM   7910  CB  LYS A 508      51.835-113.698 104.215  1.00  2.010          C  
ATOM   7911  CG  LYS A 508      52.572-112.382 103.885  1.00  2.010          C  
ATOM   7912  CD  LYS A 508      51.634-111.286 103.355  1.00  2.010          C  
ATOM   7913  CE  LYS A 508      51.226-111.536 101.882  1.00  2.010          C  
ATOM   7914  NZ  LYS A 508      52.368-111.357 100.901  1.00  2.010          N  
ATOM   7915  H   LYS A 508      53.273-115.905 102.834  1.00  1.220          H  
ATOM   7916  HA  LYS A 508      53.363-114.505 105.484  1.00  1.920          H  
ATOM   7917 1HB  LYS A 508      51.277-114.024 103.347  1.00  2.410          H  
ATOM   7918 2HB  LYS A 508      51.113-113.479 105.000  1.00  2.410          H  
ATOM   7919 1HG  LYS A 508      53.059-112.019 104.788  1.00  2.410          H  
ATOM   7920 2HG  LYS A 508      53.328-112.563 103.157  1.00  2.410          H  
ATOM   7921 1HD  LYS A 508      50.734-111.250 103.968  1.00  2.410          H  
ATOM   7922 2HD  LYS A 508      52.135-110.321 103.421  1.00  2.410          H  
ATOM   7923 1HE  LYS A 508      50.849-112.541 101.776  1.00  2.410          H  
ATOM   7924 2HE  LYS A 508      50.439-110.846 101.612  1.00  2.410          H  
ATOM   7925 1HZ  LYS A 508      51.979-111.553  99.967  1.00  2.410          H  
ATOM   7926 2HZ  LYS A 508      52.730-110.422 100.914  1.00  2.410          H  
ATOM   7927 3HZ  LYS A 508      53.153-112.015 101.072  1.00  2.410          H  
ATOM   7928  N   GLY A 509      52.399-116.893 106.000  1.00  3.010          N  
ATOM   7929  CA  GLY A 509      51.603-117.981 106.567  1.00  3.490          C  
ATOM   7930  C   GLY A 509      51.144-117.612 107.980  1.00  4.080          C  
ATOM   7931  O   GLY A 509      51.348-116.465 108.411  1.00  4.220          O  
ATOM   7932  H   GLY A 509      53.391-116.841 106.192  1.00  3.610          H  
ATOM   7933 1HA  GLY A 509      50.743-118.182 105.930  1.00  4.190          H  
ATOM   7934 2HA  GLY A 509      52.193-118.896 106.598  1.00  4.190          H  
ATOM   7935  N   SER A 510      50.609-118.595 108.719  1.00  4.510          N  
ATOM   7936  CA  SER A 510      50.115-118.353 110.089  1.00  5.040          C  
ATOM   7937  C   SER A 510      50.505-119.482 111.002  1.00  6.270          C  
ATOM   7938  O   SER A 510      50.950-120.547 110.556  1.00  6.740          O  
ATOM   7939  CB  SER A 510      48.597-118.296 110.175  1.00  6.840          C  
ATOM   7940  OG  SER A 510      48.065-119.565 110.041  1.00  6.840          O  
ATOM   7941  H   SER A 510      50.478-119.503 108.262  1.00  5.410          H  
ATOM   7942  HA  SER A 510      50.557-117.440 110.481  1.00  6.050          H  
ATOM   7943 1HB  SER A 510      48.290-117.878 111.128  1.00  8.210          H  
ATOM   7944 2HB  SER A 510      48.203-117.655 109.396  1.00  8.210          H  
ATOM   7945  HG  SER A 510      47.099-119.462 109.954  1.00  8.210          H  
ATOM   7946  N   ARG A 511      50.342-119.247 112.300  1.00  6.820          N  
ATOM   7947  CA  ARG A 511      50.642-120.279 113.282  1.00  8.010          C  
ATOM   7948  C   ARG A 511      49.504-120.426 114.286  1.00  8.030          C  
ATOM   7949  O   ARG A 511      49.642-119.986 115.425  1.00  7.540          O  
ATOM   7950  CB  ARG A 511      51.917-119.934 114.035  1.00 10.740          C  
ATOM   7951  CG  ARG A 511      53.177-119.866 113.177  1.00 10.740          C  
ATOM   7952  CD  ARG A 511      53.616-121.185 112.668  1.00 10.740          C  
ATOM   7953  NE  ARG A 511      54.826-121.056 111.899  1.00 10.740          N  
ATOM   7954  CZ  ARG A 511      54.897-120.810 110.566  1.00 10.740          C  
ATOM   7955  NH1 ARG A 511      53.800-120.663 109.827  1.00 10.740          N  
ATOM   7956  NH2 ARG A 511      56.089-120.714 109.994  1.00 10.740          N  
ATOM   7957  H   ARG A 511      49.969-118.333 112.585  1.00  8.180          H  
ATOM   7958  HA  ARG A 511      50.794-121.225 112.777  1.00  9.610          H  
ATOM   7959 1HB  ARG A 511      51.799-118.971 114.525  1.00 12.890          H  
ATOM   7960 2HB  ARG A 511      52.090-120.678 114.812  1.00 12.890          H  
ATOM   7961 1HG  ARG A 511      53.022-119.200 112.334  1.00 12.890          H  
ATOM   7962 2HG  ARG A 511      53.985-119.474 113.788  1.00 12.890          H  
ATOM   7963 1HD  ARG A 511      53.826-121.839 113.512  1.00 12.890          H  
ATOM   7964 2HD  ARG A 511      52.862-121.639 112.041  1.00 12.890          H  
ATOM   7965  HE  ARG A 511      55.703-121.135 112.425  1.00 12.890          H  
ATOM   7966 1HH1 ARG A 511      52.852-120.721 110.235  1.00 12.890          H  
ATOM   7967 2HH1 ARG A 511      53.873-120.486 108.837  1.00 12.890          H  
ATOM   7968 1HH2 ARG A 511      56.928-120.827 110.549  1.00 12.890          H  
ATOM   7969 2HH2 ARG A 511      56.163-120.528 109.007  1.00 12.890          H  
ATOM   7970  N   GLY A 512      48.375-121.053 113.920  1.00  8.780          N  
ATOM   7971  CA  GLY A 512      48.047-121.675 112.636  1.00  9.190          C  
ATOM   7972  C   GLY A 512      47.363-122.959 113.019  1.00  9.640          C  
ATOM   7973  O   GLY A 512      46.913-123.744 112.187  1.00 10.370          O  
ATOM   7974  H   GLY A 512      47.664-121.147 114.635  1.00 10.540          H  
ATOM   7975 1HA  GLY A 512      47.377-121.037 112.061  1.00 11.030          H  
ATOM   7976 2HA  GLY A 512      48.920-121.879 112.026  1.00 11.030          H  
ATOM   7977  N   SER A 513      47.304-123.153 114.332  1.00  9.370          N  
ATOM   7978  CA  SER A 513      46.677-124.310 114.956  1.00  9.870          C  
ATOM   7979  C   SER A 513      45.163-124.155 115.071  1.00 10.170          C  
ATOM   7980  O   SER A 513      44.476-125.168 115.231  1.00 10.380          O  
ATOM   7981  CB  SER A 513      47.267-124.551 116.332  1.00 13.620          C  
ATOM   7982  OG  SER A 513      46.898-123.535 117.220  1.00 13.620          O  
ATOM   7983  H   SER A 513      47.719-122.440 114.924  1.00 11.240          H  
ATOM   7984  HA  SER A 513      46.881-125.186 114.337  1.00 11.840          H  
ATOM   7985 1HB  SER A 513      46.928-125.514 116.711  1.00 16.340          H  
ATOM   7986 2HB  SER A 513      48.351-124.592 116.257  1.00 16.340          H  
ATOM   7987  HG  SER A 513      47.388-123.700 118.031  1.00 16.340          H  
ATOM   7988  N   PRO A 514      44.661-122.916 114.790  1.00 10.190          N  
ATOM   7989  CA  PRO A 514      43.921-121.627 114.544  1.00  9.880          C  
ATOM   7990  C   PRO A 514      44.662-120.464 115.184  1.00  9.920          C  
ATOM   7991  O   PRO A 514      44.481-120.199 116.372  1.00 10.240          O  
ATOM   7992  CB  PRO A 514      42.524-121.656 115.145  1.00 14.820          C  
ATOM   7993  CG  PRO A 514      42.600-122.470 116.155  1.00 14.820          C  
ATOM   7994  CD  PRO A 514      43.444-123.494 115.693  1.00 14.820          C  
ATOM   7995  HA  PRO A 514      43.856-121.470 113.457  1.00 11.860          H  
ATOM   7996 1HB  PRO A 514      42.230-120.641 115.445  1.00 17.780          H  
ATOM   7997 2HB  PRO A 514      41.800-121.980 114.401  1.00 17.780          H  
ATOM   7998 1HG  PRO A 514      42.982-121.968 117.056  1.00 17.780          H  
ATOM   7999 2HG  PRO A 514      41.600-122.843 116.412  1.00 17.780          H  
ATOM   8000 1HD  PRO A 514      43.825-123.932 116.650  1.00 17.780          H  
ATOM   8001 2HD  PRO A 514      42.760-124.160 115.126  1.00 17.780          H  
ATOM   8002  N   GLY A 515      45.523-119.795 114.429  1.00  9.710          N  
ATOM   8003  CA  GLY A 515      46.260-118.666 114.989  1.00  9.860          C  
ATOM   8004  C   GLY A 515      46.267-117.467 114.059  1.00  9.920          C  
ATOM   8005  O   GLY A 515      45.532-117.422 113.071  1.00  9.920          O  
ATOM   8006  H   GLY A 515      45.638-120.023 113.450  1.00 11.650          H  
ATOM   8007 1HA  GLY A 515      45.802-118.376 115.935  1.00 11.830          H  
ATOM   8008 2HA  GLY A 515      47.278-118.953 115.225  1.00 11.830          H  
ATOM   8009  N   LYS A 516      47.106-116.495 114.394  1.00 10.050          N  
ATOM   8010  CA  LYS A 516      47.237-115.253 113.650  1.00 10.140          C  
ATOM   8011  C   LYS A 516      48.281-115.372 112.527  1.00 10.060          C  
ATOM   8012  O   LYS A 516      49.318-116.005 112.753  1.00 10.610          O  
ATOM   8013  CB  LYS A 516      47.650-114.140 114.618  1.00 14.160          C  
ATOM   8014  CG  LYS A 516      47.757-112.749 114.017  1.00 14.160          C  
ATOM   8015  CD  LYS A 516      48.123-111.718 115.078  1.00 14.160          C  
ATOM   8016  CE  LYS A 516      48.274-110.324 114.479  1.00 14.160          C  
ATOM   8017  NZ  LYS A 516      48.633-109.310 115.519  1.00 14.160          N  
ATOM   8018  H   LYS A 516      47.677-116.631 115.219  1.00 12.060          H  
ATOM   8019  HA  LYS A 516      46.259-115.003 113.260  1.00 12.170          H  
ATOM   8020 1HB  LYS A 516      46.925-114.088 115.430  1.00 16.990          H  
ATOM   8021 2HB  LYS A 516      48.617-114.383 115.057  1.00 16.990          H  
ATOM   8022 1HG  LYS A 516      48.528-112.742 113.258  1.00 16.990          H  
ATOM   8023 2HG  LYS A 516      46.812-112.475 113.555  1.00 16.990          H  
ATOM   8024 1HD  LYS A 516      47.357-111.697 115.853  1.00 16.990          H  
ATOM   8025 2HD  LYS A 516      49.070-112.005 115.532  1.00 16.990          H  
ATOM   8026 1HE  LYS A 516      49.058-110.344 113.719  1.00 16.990          H  
ATOM   8027 2HE  LYS A 516      47.336-110.032 114.009  1.00 16.990          H  
ATOM   8028 1HZ  LYS A 516      48.725-108.400 115.090  1.00 16.990          H  
ATOM   8029 2HZ  LYS A 516      47.907-109.276 116.223  1.00 16.990          H  
ATOM   8030 3HZ  LYS A 516      49.509-109.566 115.953  1.00 16.990          H  
ATOM   8031  N   PRO A 517      48.007-114.877 111.296  1.00  9.490          N  
ATOM   8032  CA  PRO A 517      48.956-114.737 110.193  1.00  8.280          C  
ATOM   8033  C   PRO A 517      50.106-113.822 110.576  1.00  7.830          C  
ATOM   8034  O   PRO A 517      49.889-112.812 111.243  1.00  7.460          O  
ATOM   8035  CB  PRO A 517      48.103-114.106 109.086  1.00 12.420          C  
ATOM   8036  CG  PRO A 517      46.685-114.508 109.409  1.00 12.420          C  
ATOM   8037  CD  PRO A 517      46.615-114.533 110.922  1.00 12.420          C  
ATOM   8038  HA  PRO A 517      49.333-115.700 109.872  1.00  9.940          H  
ATOM   8039 1HB  PRO A 517      48.254-113.018 109.075  1.00 14.900          H  
ATOM   8040 2HB  PRO A 517      48.440-114.485 108.106  1.00 14.900          H  
ATOM   8041 1HG  PRO A 517      45.978-113.787 108.965  1.00 14.900          H  
ATOM   8042 2HG  PRO A 517      46.457-115.488 108.958  1.00 14.900          H  
ATOM   8043 1HD  PRO A 517      46.324-113.553 111.326  1.00 14.900          H  
ATOM   8044 2HD  PRO A 517      45.913-115.342 111.193  1.00 14.900          H  
ATOM   8045  N   GLY A 518      51.317-114.141 110.129  1.00  7.890          N  
ATOM   8046  CA  GLY A 518      52.461-113.266 110.385  1.00  7.380          C  
ATOM   8047  C   GLY A 518      53.535-113.550 111.485  1.00  7.240          C  
ATOM   8048  O   GLY A 518      54.667-113.117 111.284  1.00  7.230          O  
ATOM   8049  H   GLY A 518      51.432-114.996 109.574  1.00  9.470          H  
ATOM   8050 1HA  GLY A 518      52.996-113.176 109.439  1.00  8.860          H  
ATOM   8051 2HA  GLY A 518      52.066-112.267 110.567  1.00  8.860          H  
ATOM   8052  N   PRO A 519      53.277-114.221 112.645  1.00  7.230          N  
ATOM   8053  CA  PRO A 519      54.245-114.349 113.742  1.00  7.060          C  
ATOM   8054  C   PRO A 519      55.553-115.077 113.422  1.00  6.780          C  
ATOM   8055  O   PRO A 519      56.552-114.867 114.113  1.00  6.960          O  
ATOM   8056  CB  PRO A 519      53.448-115.126 114.796  1.00 10.590          C  
ATOM   8057  CG  PRO A 519      52.397-115.856 114.023  1.00 10.590          C  
ATOM   8058  CD  PRO A 519      52.051-114.964 112.861  1.00 10.590          C  
ATOM   8059  HA  PRO A 519      54.472-113.340 114.116  1.00  8.470          H  
ATOM   8060 1HB  PRO A 519      54.120-115.805 115.344  1.00 12.710          H  
ATOM   8061 2HB  PRO A 519      53.025-114.430 115.535  1.00 12.710          H  
ATOM   8062 1HG  PRO A 519      52.779-116.832 113.698  1.00 12.710          H  
ATOM   8063 2HG  PRO A 519      51.519-116.056 114.656  1.00 12.710          H  
ATOM   8064 1HD  PRO A 519      51.831-115.643 112.040  1.00 12.710          H  
ATOM   8065 2HD  PRO A 519      51.213-114.294 113.109  1.00 12.710          H  
ATOM   8066  N   GLN A 520      55.563-115.940 112.408  1.00  6.610          N  
ATOM   8067  CA  GLN A 520      56.783-116.635 112.043  1.00  6.580          C  
ATOM   8068  C   GLN A 520      56.916-116.639 110.537  1.00  6.230          C  
ATOM   8069  O   GLN A 520      55.919-116.748 109.822  1.00  5.940          O  
ATOM   8070  CB  GLN A 520      56.815-118.071 112.569  1.00  9.220          C  
ATOM   8071  CG  GLN A 520      56.830-118.210 114.083  1.00  9.220          C  
ATOM   8072  CD  GLN A 520      57.023-119.671 114.557  1.00  9.220          C  
ATOM   8073  OE1 GLN A 520      56.751-120.658 113.846  1.00  9.220          O  
ATOM   8074  NE2 GLN A 520      57.502-119.807 115.787  1.00  9.220          N  
ATOM   8075  H   GLN A 520      54.737-116.129 111.858  1.00  7.930          H  
ATOM   8076  HA  GLN A 520      57.635-116.092 112.451  1.00  7.900          H  
ATOM   8077 1HB  GLN A 520      55.937-118.576 112.211  1.00 11.070          H  
ATOM   8078 2HB  GLN A 520      57.683-118.590 112.167  1.00 11.070          H  
ATOM   8079 1HG  GLN A 520      57.645-117.605 114.479  1.00 11.070          H  
ATOM   8080 2HG  GLN A 520      55.881-117.848 114.476  1.00 11.070          H  
ATOM   8081 1HE2 GLN A 520      57.654-120.722 116.168  1.00 11.070          H  
ATOM   8082 2HE2 GLN A 520      57.711-118.997 116.339  1.00 11.070          H  
ATOM   8083  N   GLY A 521      58.146-116.592 110.053  1.00  6.340          N  
ATOM   8084  CA  GLY A 521      58.386-116.658 108.628  1.00  6.060          C  
ATOM   8085  C   GLY A 521      59.708-116.010 108.281  1.00  5.420          C  
ATOM   8086  O   GLY A 521      60.358-115.399 109.131  1.00  5.900          O  
ATOM   8087  H   GLY A 521      58.930-116.494 110.684  1.00  7.610          H  
ATOM   8088 1HA  GLY A 521      58.388-117.698 108.302  1.00  7.270          H  
ATOM   8089 2HA  GLY A 521      57.579-116.153 108.097  1.00  7.270          H  
ATOM   8090  N   SER A 522      60.094-116.163 107.028  1.00  4.490          N  
ATOM   8091  CA  SER A 522      61.333-115.634 106.482  1.00  3.840          C  
ATOM   8092  C   SER A 522      61.246-115.598 104.990  1.00  2.640          C  
ATOM   8093  O   SER A 522      60.569-116.443 104.397  1.00  2.620          O  
ATOM   8094  CB  SER A 522      62.532-116.476 106.841  1.00  5.640          C  
ATOM   8095  OG  SER A 522      63.691-115.951 106.219  1.00  5.640          O  
ATOM   8096  H   SER A 522      59.492-116.683 106.406  1.00  5.390          H  
ATOM   8097  HA  SER A 522      61.481-114.618 106.849  1.00  4.610          H  
ATOM   8098 1HB  SER A 522      62.662-116.480 107.922  1.00  6.760          H  
ATOM   8099 2HB  SER A 522      62.374-117.504 106.519  1.00  6.760          H  
ATOM   8100  HG  SER A 522      63.639-116.196 105.247  1.00  6.760          H  
ATOM   8101  N   SER A 523      61.918-114.636 104.379  1.00  2.020          N  
ATOM   8102  CA  SER A 523      62.014-114.643 102.937  1.00  1.530          C  
ATOM   8103  C   SER A 523      62.855-115.860 102.612  1.00  2.120          C  
ATOM   8104  O   SER A 523      63.563-116.382 103.492  1.00  2.750          O  
ATOM   8105  CB  SER A 523      62.663-113.372 102.427  1.00  2.340          C  
ATOM   8106  OG  SER A 523      64.003-113.289 102.832  1.00  2.340          O  
ATOM   8107  H   SER A 523      62.427-113.945 104.916  1.00  2.420          H  
ATOM   8108  HA  SER A 523      61.025-114.757 102.490  1.00  1.840          H  
ATOM   8109 1HB  SER A 523      62.621-113.371 101.343  1.00  2.810          H  
ATOM   8110 2HB  SER A 523      62.108-112.503 102.779  1.00  2.810          H  
ATOM   8111  HG  SER A 523      64.353-112.486 102.436  1.00  2.810          H  
ATOM   8112  N   GLY A 524      62.784-116.339 101.377  1.00  2.090          N  
ATOM   8113  CA  GLY A 524      63.574-117.508 101.051  1.00  2.890          C  
ATOM   8114  C   GLY A 524      63.051-118.275  99.846  1.00  2.220          C  
ATOM   8115  O   GLY A 524      62.476-117.708  98.909  1.00  2.300          O  
ATOM   8116  H   GLY A 524      62.174-115.898 100.683  1.00  2.510          H  
ATOM   8117 1HA  GLY A 524      64.596-117.200 100.886  1.00  3.470          H  
ATOM   8118 2HA  GLY A 524      63.589-118.175 101.912  1.00  3.470          H  
ATOM   8119  N   ASP A 525      63.325-119.574  99.857  1.00  1.740          N  
ATOM   8120  CA  ASP A 525      62.964-120.497  98.802  1.00  1.100          C  
ATOM   8121  C   ASP A 525      61.499-120.960  99.085  1.00  0.360          C  
ATOM   8122  O   ASP A 525      60.860-120.354  99.947  1.00  1.170          O  
ATOM   8123  CB  ASP A 525      64.108-121.514  98.713  1.00  1.800          C  
ATOM   8124  CG  ASP A 525      64.293-122.380  99.903  1.00  1.800          C  
ATOM   8125  OD1 ASP A 525      63.483-122.347 100.781  1.00  1.800          O  
ATOM   8126  OD2 ASP A 525      65.296-123.056  99.938  1.00  1.800          O  
ATOM   8127  H   ASP A 525      63.782-119.965 100.676  1.00  2.090          H  
ATOM   8128  HA  ASP A 525      62.961-119.960  97.852  1.00  1.320          H  
ATOM   8129 1HB  ASP A 525      64.105-122.079  97.799  1.00  2.160          H  
ATOM   8130 2HB  ASP A 525      65.005-120.929  98.661  1.00  2.160          H  
ATOM   8131  N   PRO A 526      60.895-121.939  98.369  1.00  0.970          N  
ATOM   8132  CA  PRO A 526      59.484-122.277  98.471  1.00  2.070          C  
ATOM   8133  C   PRO A 526      58.991-123.006  99.710  1.00  2.590          C  
ATOM   8134  O   PRO A 526      59.686-123.828 100.305  1.00  2.720          O  
ATOM   8135  CB  PRO A 526      59.293-123.201  97.281  1.00  3.100          C  
ATOM   8136  CG  PRO A 526      60.611-123.850  97.084  1.00  3.100          C  
ATOM   8137  CD  PRO A 526      61.633-122.822  97.461  1.00  3.100          C  
ATOM   8138  HA  PRO A 526      58.900-121.356  98.330  1.00  2.480          H  
ATOM   8139 1HB  PRO A 526      58.502-123.915  97.521  1.00  3.730          H  
ATOM   8140 2HB  PRO A 526      58.972-122.648  96.436  1.00  3.730          H  
ATOM   8141 1HG  PRO A 526      60.681-124.747  97.720  1.00  3.730          H  
ATOM   8142 2HG  PRO A 526      60.712-124.186  96.063  1.00  3.730          H  
ATOM   8143 1HD  PRO A 526      62.384-123.389  98.007  1.00  3.730          H  
ATOM   8144 2HD  PRO A 526      62.032-122.277  96.587  1.00  3.730          H  
ATOM   8145  N   GLY A 527      57.704-122.798  99.954  1.00  3.310          N  
ATOM   8146  CA  GLY A 527      56.885-123.485 100.940  1.00  4.400          C  
ATOM   8147  C   GLY A 527      55.504-122.837 100.837  1.00  5.640          C  
ATOM   8148  O   GLY A 527      55.406-121.770 100.226  1.00  6.130          O  
ATOM   8149  H   GLY A 527      57.261-122.071  99.413  1.00  3.970          H  
ATOM   8150 1HA  GLY A 527      56.854-124.546 100.701  1.00  5.280          H  
ATOM   8151 2HA  GLY A 527      57.308-123.358 101.937  1.00  5.280          H  
ATOM   8152  N   PRO A 528      54.447-123.391 101.471  1.00  6.370          N  
ATOM   8153  CA  PRO A 528      53.069-122.898 101.431  1.00  7.580          C  
ATOM   8154  C   PRO A 528      52.863-121.386 101.672  1.00  7.750          C  
ATOM   8155  O   PRO A 528      52.049-120.799 100.974  1.00  8.710          O  
ATOM   8156  CB  PRO A 528      52.394-123.770 102.506  1.00 11.370          C  
ATOM   8157  CG  PRO A 528      53.168-125.066 102.464  1.00 11.370          C  
ATOM   8158  CD  PRO A 528      54.617-124.648 102.242  1.00 11.370          C  
ATOM   8159  HA  PRO A 528      52.633-123.162 100.463  1.00  9.100          H  
ATOM   8160 1HB  PRO A 528      52.367-123.300 103.480  1.00 13.640          H  
ATOM   8161 2HB  PRO A 528      51.349-123.935 102.223  1.00 13.640          H  
ATOM   8162 1HG  PRO A 528      53.022-125.623 103.405  1.00 13.640          H  
ATOM   8163 2HG  PRO A 528      52.787-125.710 101.654  1.00 13.640          H  
ATOM   8164 1HD  PRO A 528      55.137-124.466 103.193  1.00 13.640          H  
ATOM   8165 2HD  PRO A 528      55.101-125.430 101.645  1.00 13.640          H  
ATOM   8166  N   PRO A 529      53.575-120.688 102.589  1.00  6.910          N  
ATOM   8167  CA  PRO A 529      53.446-119.249 102.784  1.00  7.080          C  
ATOM   8168  C   PRO A 529      53.647-118.431 101.495  1.00  7.620          C  
ATOM   8169  O   PRO A 529      53.224-117.274 101.412  1.00  8.090          O  
ATOM   8170  CB  PRO A 529      54.548-118.969 103.806  1.00 10.620          C  
ATOM   8171  CG  PRO A 529      54.699-120.252 104.574  1.00 10.620          C  
ATOM   8172  CD  PRO A 529      54.527-121.323 103.556  1.00 10.620          C  
ATOM   8173  HA  PRO A 529      52.456-119.038 103.214  1.00  8.500          H  
ATOM   8174 1HB  PRO A 529      55.465-118.726 103.273  1.00 12.740          H  
ATOM   8175 2HB  PRO A 529      54.295-118.108 104.423  1.00 12.740          H  
ATOM   8176 1HG  PRO A 529      55.684-120.284 105.062  1.00 12.740          H  
ATOM   8177 2HG  PRO A 529      53.947-120.316 105.370  1.00 12.740          H  
ATOM   8178 1HD  PRO A 529      55.507-121.486 103.116  1.00 12.740          H  
ATOM   8179 2HD  PRO A 529      54.134-122.205 104.042  1.00 12.740          H  
ATOM   8180  N   GLY A 530      54.377-119.010 100.530  1.00  7.770          N  
ATOM   8181  CA  GLY A 530      54.721-118.397  99.258  1.00  8.440          C  
ATOM   8182  C   GLY A 530      53.729-118.784  98.163  1.00  9.530          C  
ATOM   8183  O   GLY A 530      52.612-119.223  98.447  1.00 10.330          O  
ATOM   8184  H   GLY A 530      54.686-119.977 100.639  1.00  9.320          H  
ATOM   8185 1HA  GLY A 530      54.739-117.320  99.381  1.00 10.130          H  
ATOM   8186 2HA  GLY A 530      55.727-118.708  98.995  1.00 10.130          H  
ATOM   8187  N   PRO A 531      54.121-118.679  96.876  1.00  9.600          N  
ATOM   8188  CA  PRO A 531      53.281-118.961  95.720  1.00 10.570          C  
ATOM   8189  C   PRO A 531      52.480-120.293  95.788  1.00 11.680          C  
ATOM   8190  O   PRO A 531      51.308-120.279  95.423  1.00 12.520          O  
ATOM   8191  CB  PRO A 531      54.320-118.948  94.577  1.00 15.860          C  
ATOM   8192  CG  PRO A 531      55.388-117.964  95.056  1.00 15.860          C  
ATOM   8193  CD  PRO A 531      55.503-118.222  96.544  1.00 15.860          C  
ATOM   8194  HA  PRO A 531      52.579-118.126  95.599  1.00 12.680          H  
ATOM   8195 1HB  PRO A 531      54.678-119.947  94.333  1.00 19.030          H  
ATOM   8196 2HB  PRO A 531      53.857-118.569  93.668  1.00 19.030          H  
ATOM   8197 1HG  PRO A 531      56.338-118.125  94.523  1.00 19.030          H  
ATOM   8198 2HG  PRO A 531      55.093-116.926  94.841  1.00 19.030          H  
ATOM   8199 1HD  PRO A 531      56.248-119.001  96.745  1.00 19.030          H  
ATOM   8200 2HD  PRO A 531      55.745-117.277  97.059  1.00 19.030          H  
ATOM   8201  N   PRO A 532      52.998-121.439  96.323  1.00 11.760          N  
ATOM   8202  CA  PRO A 532      52.263-122.693  96.450  1.00 12.850          C  
ATOM   8203  C   PRO A 532      50.893-122.535  97.115  1.00 13.850          C  
ATOM   8204  O   PRO A 532      49.989-123.341  96.871  1.00 14.210          O  
ATOM   8205  CB  PRO A 532      53.222-123.551  97.275  1.00 19.270          C  
ATOM   8206  CG  PRO A 532      54.587-123.021  96.927  1.00 19.270          C  
ATOM   8207  CD  PRO A 532      54.408-121.562  96.822  1.00 19.270          C  
ATOM   8208  HA  PRO A 532      52.124-123.134  95.463  1.00 15.420          H  
ATOM   8209 1HB  PRO A 532      52.993-123.439  98.329  1.00 23.130          H  
ATOM   8210 2HB  PRO A 532      53.093-124.614  97.034  1.00 23.130          H  
ATOM   8211 1HG  PRO A 532      55.311-123.296  97.711  1.00 23.130          H  
ATOM   8212 2HG  PRO A 532      54.933-123.451  95.995  1.00 23.130          H  
ATOM   8213 1HD  PRO A 532      54.511-121.207  97.842  1.00 23.130          H  
ATOM   8214 2HD  PRO A 532      55.142-121.149  96.153  1.00 23.130          H  
ATOM   8215  N   GLY A 533      50.730-121.490  97.950  1.00 14.380          N  
ATOM   8216  CA  GLY A 533      49.497-121.217  98.675  1.00 15.400          C  
ATOM   8217  C   GLY A 533      48.307-120.938  97.769  1.00 16.540          C  
ATOM   8218  O   GLY A 533      47.155-121.003  98.200  1.00 17.000          O  
ATOM   8219  H   GLY A 533      51.493-120.822  98.116  1.00 17.260          H  
ATOM   8220 1HA  GLY A 533      49.270-122.073  99.306  1.00 18.480          H  
ATOM   8221 2HA  GLY A 533      49.667-120.362  99.330  1.00 18.480          H  
ATOM   8222  N   LYS A 534      48.588-120.719  96.491  1.00 17.040          N  
ATOM   8223  CA  LYS A 534      47.599-120.495  95.456  1.00 18.100          C  
ATOM   8224  C   LYS A 534      46.665-121.679  95.337  1.00 18.940          C  
ATOM   8225  O   LYS A 534      45.523-121.521  94.914  1.00 19.500          O  
ATOM   8226  CB  LYS A 534      48.277-120.260  94.123  1.00 24.920          C  
ATOM   8227  CG  LYS A 534      47.370-119.939  92.915  1.00 24.920          C  
ATOM   8228  CD  LYS A 534      46.688-118.569  93.026  1.00 24.920          C  
ATOM   8229  CE  LYS A 534      46.000-118.190  91.729  1.00 24.920          C  
ATOM   8230  NZ  LYS A 534      45.571-116.781  91.709  1.00 24.920          N  
ATOM   8231  H   LYS A 534      49.575-120.670  96.232  1.00 20.450          H  
ATOM   8232  HA  LYS A 534      47.017-119.616  95.727  1.00 21.720          H  
ATOM   8233 1HB  LYS A 534      48.978-119.446  94.242  1.00 29.900          H  
ATOM   8234 2HB  LYS A 534      48.842-121.134  93.878  1.00 29.900          H  
ATOM   8235 1HG  LYS A 534      47.991-119.936  92.020  1.00 29.900          H  
ATOM   8236 2HG  LYS A 534      46.611-120.707  92.797  1.00 29.900          H  
ATOM   8237 1HD  LYS A 534      45.919-118.631  93.794  1.00 29.900          H  
ATOM   8238 2HD  LYS A 534      47.371-117.805  93.312  1.00 29.900          H  
ATOM   8239 1HE  LYS A 534      46.669-118.362  90.888  1.00 29.900          H  
ATOM   8240 2HE  LYS A 534      45.123-118.812  91.623  1.00 29.900          H  
ATOM   8241 1HZ  LYS A 534      45.108-116.569  90.841  1.00 29.900          H  
ATOM   8242 2HZ  LYS A 534      44.951-116.589  92.472  1.00 29.900          H  
ATOM   8243 3HZ  LYS A 534      46.405-116.175  91.770  1.00 29.900          H  
ATOM   8244  N   GLU A 535      47.150-122.882  95.667  1.00 19.020          N  
ATOM   8245  CA  GLU A 535      46.333-124.076  95.547  1.00 19.820          C  
ATOM   8246  C   GLU A 535      45.472-124.333  96.785  1.00 19.640          C  
ATOM   8247  O   GLU A 535      44.726-125.314  96.827  1.00 20.200          O  
ATOM   8248  CB  GLU A 535      47.185-125.317  95.256  1.00 27.430          C  
ATOM   8249  CG  GLU A 535      47.889-125.311  93.907  1.00 27.430          C  
ATOM   8250  CD  GLU A 535      48.576-126.627  93.594  1.00 27.430          C  
ATOM   8251  OE1 GLU A 535      48.690-127.452  94.469  1.00 27.430          O  
ATOM   8252  OE2 GLU A 535      48.941-126.819  92.458  1.00 27.430          O  
ATOM   8253  H   GLU A 535      48.111-122.974  96.024  1.00 22.820          H  
ATOM   8254  HA  GLU A 535      45.660-123.934  94.702  1.00 23.780          H  
ATOM   8255 1HB  GLU A 535      47.949-125.413  96.029  1.00 32.910          H  
ATOM   8256 2HB  GLU A 535      46.559-126.206  95.299  1.00 32.910          H  
ATOM   8257 1HG  GLU A 535      47.185-125.078  93.127  1.00 32.910          H  
ATOM   8258 2HG  GLU A 535      48.637-124.518  93.922  1.00 32.910          H  
ATOM   8259  N   GLY A 536      45.546-123.464  97.796  1.00 18.910          N  
ATOM   8260  CA  GLY A 536      44.753-123.669  98.992  1.00 18.710          C  
ATOM   8261  C   GLY A 536      45.360-123.154 100.286  1.00 18.210          C  
ATOM   8262  O   GLY A 536      46.403-123.620 100.756  1.00 17.630          O  
ATOM   8263  H   GLY A 536      46.160-122.646  97.746  1.00 22.690          H  
ATOM   8264 1HA  GLY A 536      43.787-123.223  98.864  1.00 22.450          H  
ATOM   8265 2HA  GLY A 536      44.571-124.738  99.099  1.00 22.450          H  
ATOM   8266  N   LEU A 537      44.563-122.294 100.931  1.00 18.560          N  
ATOM   8267  CA  LEU A 537      44.854-121.640 102.199  1.00 18.400          C  
ATOM   8268  C   LEU A 537      45.018-122.564 103.416  1.00 18.860          C  
ATOM   8269  O   LEU A 537      45.745-122.182 104.336  1.00 18.900          O  
ATOM   8270  CB  LEU A 537      43.781-120.606 102.529  1.00 25.820          C  
ATOM   8271  CG  LEU A 537      43.983-119.131 102.054  1.00 25.820          C  
ATOM   8272  CD1 LEU A 537      45.169-118.495 102.840  1.00 25.820          C  
ATOM   8273  CD2 LEU A 537      44.207-119.082 100.530  1.00 25.820          C  
ATOM   8274  H   LEU A 537      43.717-122.023 100.451  1.00 22.270          H  
ATOM   8275  HA  LEU A 537      45.796-121.120 102.069  1.00 22.080          H  
ATOM   8276 1HB  LEU A 537      42.821-120.950 102.164  1.00 30.990          H  
ATOM   8277 2HB  LEU A 537      43.748-120.561 103.600  1.00 30.990          H  
ATOM   8278  HG  LEU A 537      43.088-118.560 102.293  1.00 30.990          H  
ATOM   8279 1HD1 LEU A 537      45.288-117.456 102.537  1.00 30.990          H  
ATOM   8280 2HD1 LEU A 537      44.957-118.533 103.915  1.00 30.990          H  
ATOM   8281 3HD1 LEU A 537      46.093-119.022 102.645  1.00 30.990          H  
ATOM   8282 1HD2 LEU A 537      44.326-118.044 100.216  1.00 30.990          H  
ATOM   8283 2HD2 LEU A 537      45.107-119.639 100.255  1.00 30.990          H  
ATOM   8284 3HD2 LEU A 537      43.347-119.511 100.020  1.00 30.990          H  
ATOM   8285  N   PRO A 538      44.406-123.787 103.473  1.00 19.290          N  
ATOM   8286  CA  PRO A 538      44.559-124.742 104.557  1.00 19.880          C  
ATOM   8287  C   PRO A 538      46.021-125.114 104.785  1.00 19.820          C  
ATOM   8288  O   PRO A 538      46.362-125.673 105.824  1.00 20.200          O  
ATOM   8289  CB  PRO A 538      43.724-125.937 104.079  1.00 29.820          C  
ATOM   8290  CG  PRO A 538      42.685-125.328 103.195  1.00 29.820          C  
ATOM   8291  CD  PRO A 538      43.367-124.233 102.484  1.00 29.820          C  
ATOM   8292  HA  PRO A 538      44.131-124.301 105.459  1.00 23.860          H  
ATOM   8293 1HB  PRO A 538      44.374-126.640 103.537  1.00 35.780          H  
ATOM   8294 2HB  PRO A 538      43.304-126.497 104.920  1.00 35.780          H  
ATOM   8295 1HG  PRO A 538      42.258-126.087 102.520  1.00 35.780          H  
ATOM   8296 2HG  PRO A 538      41.876-124.953 103.801  1.00 35.780          H  
ATOM   8297 1HD  PRO A 538      43.799-124.719 101.618  1.00 35.780          H  
ATOM   8298 2HD  PRO A 538      42.635-123.448 102.240  1.00 35.780          H  
ATOM   8299  N   GLY A 539      46.875-124.884 103.789  1.00 19.370          N  
ATOM   8300  CA  GLY A 539      48.276-125.162 103.958  1.00 19.290          C  
ATOM   8301  C   GLY A 539      48.933-123.950 104.651  1.00 19.070          C  
ATOM   8302  O   GLY A 539      49.178-123.996 105.864  1.00 18.560          O  
ATOM   8303  H   GLY A 539      46.571-124.474 102.900  1.00 23.240          H  
ATOM   8304 1HA  GLY A 539      48.395-126.047 104.581  1.00 23.150          H  
ATOM   8305 2HA  GLY A 539      48.746-125.387 103.004  1.00 23.150          H  
ATOM   8306  N   PRO A 540      49.148-122.829 103.922  1.00 19.550          N  
ATOM   8307  CA  PRO A 540      49.803-121.599 104.346  1.00 19.600          C  
ATOM   8308  C   PRO A 540      49.353-121.054 105.688  1.00 19.600          C  
ATOM   8309  O   PRO A 540      50.195-120.590 106.470  1.00 19.510          O  
ATOM   8310  CB  PRO A 540      49.335-120.632 103.262  1.00 29.400          C  
ATOM   8311  CG  PRO A 540      49.155-121.488 102.072  1.00 29.400          C  
ATOM   8312  CD  PRO A 540      48.606-122.742 102.566  1.00 29.400          C  
ATOM   8313  HA  PRO A 540      50.895-121.719 104.319  1.00 23.520          H  
ATOM   8314 1HB  PRO A 540      48.398-120.138 103.568  1.00 35.280          H  
ATOM   8315 2HB  PRO A 540      50.083-119.840 103.108  1.00 35.280          H  
ATOM   8316 1HG  PRO A 540      48.460-121.002 101.374  1.00 35.280          H  
ATOM   8317 2HG  PRO A 540      50.051-121.657 101.553  1.00 35.280          H  
ATOM   8318 1HD  PRO A 540      47.563-122.641 102.592  1.00 35.280          H  
ATOM   8319 2HD  PRO A 540      48.932-123.548 101.908  1.00 35.280          H  
ATOM   8320  N   GLN A 541      48.044-121.141 105.994  1.00 19.780          N  
ATOM   8321  CA  GLN A 541      47.644-120.612 107.278  1.00 19.810          C  
ATOM   8322  C   GLN A 541      46.762-121.544 108.102  1.00 19.580          C  
ATOM   8323  O   GLN A 541      45.938-121.062 108.889  1.00 19.860          O  
ATOM   8324  CB  GLN A 541      46.884-119.291 107.041  1.00 27.720          C  
ATOM   8325  CG  GLN A 541      47.706-118.190 106.386  1.00 27.720          C  
ATOM   8326  CD  GLN A 541      46.959-116.913 106.180  1.00 27.720          C  
ATOM   8327  OE1 GLN A 541      45.779-116.790 106.528  1.00 27.720          O  
ATOM   8328  NE2 GLN A 541      47.645-115.929 105.611  1.00 27.720          N  
ATOM   8329  H   GLN A 541      47.328-121.520 105.360  1.00 23.740          H  
ATOM   8330  HA  GLN A 541      48.538-120.423 107.856  1.00 23.770          H  
ATOM   8331 1HB  GLN A 541      46.041-119.495 106.382  1.00 33.270          H  
ATOM   8332 2HB  GLN A 541      46.483-118.912 107.972  1.00 33.270          H  
ATOM   8333 1HG  GLN A 541      48.541-117.976 107.009  1.00 33.270          H  
ATOM   8334 2HG  GLN A 541      48.047-118.525 105.415  1.00 33.270          H  
ATOM   8335 1HE2 GLN A 541      47.212-115.044 105.441  1.00 33.270          H  
ATOM   8336 2HE2 GLN A 541      48.638-116.064 105.353  1.00 33.270          H  
ATOM   8337  N   GLY A 542      47.031-122.853 108.029  1.00 19.100          N  
ATOM   8338  CA  GLY A 542      46.315-123.852 108.820  1.00 18.880          C  
ATOM   8339  C   GLY A 542      44.931-124.139 108.212  1.00 19.720          C  
ATOM   8340  O   GLY A 542      44.342-123.241 107.628  1.00 20.560          O  
ATOM   8341  H   GLY A 542      47.751-123.174 107.366  1.00 22.920          H  
ATOM   8342 1HA  GLY A 542      46.926-124.746 108.874  1.00 22.660          H  
ATOM   8343 2HA  GLY A 542      46.201-123.486 109.838  1.00 22.660          H  
ATOM   8344  N   PRO A 543      44.372-125.366 108.304  1.00 19.500          N  
ATOM   8345  CA  PRO A 543      42.981-125.691 107.969  1.00 19.430          C  
ATOM   8346  C   PRO A 543      41.832-124.894 108.661  1.00 19.860          C  
ATOM   8347  O   PRO A 543      40.787-124.672 108.037  1.00 20.670          O  
ATOM   8348  CB  PRO A 543      42.916-127.184 108.347  1.00 29.140          C  
ATOM   8349  CG  PRO A 543      44.340-127.681 108.199  1.00 29.140          C  
ATOM   8350  CD  PRO A 543      45.207-126.540 108.660  1.00 29.140          C  
ATOM   8351  HA  PRO A 543      42.864-125.592 106.889  1.00 23.320          H  
ATOM   8352 1HB  PRO A 543      42.494-127.333 109.348  1.00 34.970          H  
ATOM   8353 2HB  PRO A 543      42.247-127.708 107.646  1.00 34.970          H  
ATOM   8354 1HG  PRO A 543      44.492-128.597 108.789  1.00 34.970          H  
ATOM   8355 2HG  PRO A 543      44.542-127.944 107.145  1.00 34.970          H  
ATOM   8356 1HD  PRO A 543      45.403-126.586 109.742  1.00 34.970          H  
ATOM   8357 2HD  PRO A 543      46.130-126.574 108.067  1.00 34.970          H  
ATOM   8358  N   PRO A 544      41.937-124.432 109.926  1.00 19.390          N  
ATOM   8359  CA  PRO A 544      40.863-123.712 110.580  1.00 19.800          C  
ATOM   8360  C   PRO A 544      40.491-122.465 109.811  1.00 19.870          C  
ATOM   8361  O   PRO A 544      41.352-121.643 109.527  1.00 19.280          O  
ATOM   8362  CB  PRO A 544      41.477-123.383 111.937  1.00 29.700          C  
ATOM   8363  CG  PRO A 544      42.513-124.459 112.146  1.00 29.700          C  
ATOM   8364  CD  PRO A 544      43.082-124.706 110.806  1.00 29.700          C  
ATOM   8365  HA  PRO A 544      39.995-124.378 110.690  1.00 23.760          H  
ATOM   8366 1HB  PRO A 544      41.914-122.376 111.911  1.00 35.640          H  
ATOM   8367 2HB  PRO A 544      40.696-123.381 112.710  1.00 35.640          H  
ATOM   8368 1HG  PRO A 544      43.283-124.115 112.820  1.00 35.640          H  
ATOM   8369 2HG  PRO A 544      42.072-125.355 112.600  1.00 35.640          H  
ATOM   8370 1HD  PRO A 544      43.885-123.982 110.661  1.00 35.640          H  
ATOM   8371 2HD  PRO A 544      43.409-125.737 110.764  1.00 35.640          H  
ATOM   8372  N   GLY A 545      39.206-122.300 109.517  1.00 20.660          N  
ATOM   8373  CA  GLY A 545      38.733-121.137 108.771  1.00 20.940          C  
ATOM   8374  C   GLY A 545      38.893-121.259 107.250  1.00 21.430          C  
ATOM   8375  O   GLY A 545      38.345-120.440 106.508  1.00 21.960          O  
ATOM   8376  H   GLY A 545      38.539-123.007 109.796  1.00 24.790          H  
ATOM   8377 1HA  GLY A 545      37.683-120.964 109.011  1.00 25.130          H  
ATOM   8378 2HA  GLY A 545      39.276-120.256 109.111  1.00 25.130          H  
ATOM   8379  N   PHE A 546      39.658-122.252 106.779  1.00 21.300          N  
ATOM   8380  CA  PHE A 546      39.923-122.377 105.352  1.00 21.720          C  
ATOM   8381  C   PHE A 546      39.545-123.712 104.720  1.00 22.280          C  
ATOM   8382  O   PHE A 546      39.259-123.757 103.524  1.00 22.910          O  
ATOM   8383  CB  PHE A 546      41.390-122.114 105.087  1.00 30.240          C  
ATOM   8384  CG  PHE A 546      41.844-120.753 105.486  1.00 30.240          C  
ATOM   8385  CD1 PHE A 546      41.437-119.623 104.786  1.00 30.240          C  
ATOM   8386  CD2 PHE A 546      42.706-120.592 106.541  1.00 30.240          C  
ATOM   8387  CE1 PHE A 546      41.893-118.375 105.141  1.00 30.240          C  
ATOM   8388  CE2 PHE A 546      43.163-119.355 106.899  1.00 30.240          C  
ATOM   8389  CZ  PHE A 546      42.762-118.241 106.198  1.00 30.240          C  
ATOM   8390  H   PHE A 546      40.063-122.938 107.416  1.00 25.560          H  
ATOM   8391  HA  PHE A 546      39.345-121.609 104.840  1.00 26.060          H  
ATOM   8392 1HB  PHE A 546      41.993-122.844 105.637  1.00 36.290          H  
ATOM   8393 2HB  PHE A 546      41.592-122.242 104.038  1.00 36.290          H  
ATOM   8394  HD1 PHE A 546      40.758-119.731 103.952  1.00 36.290          H  
ATOM   8395  HD2 PHE A 546      43.028-121.458 107.103  1.00 36.290          H  
ATOM   8396  HE1 PHE A 546      41.571-117.495 104.586  1.00 36.290          H  
ATOM   8397  HE2 PHE A 546      43.853-119.261 107.743  1.00 36.290          H  
ATOM   8398  HZ  PHE A 546      43.137-117.258 106.485  1.00 36.290          H  
ATOM   8399  N   GLN A 547      39.587-124.802 105.477  1.00 22.100          N  
ATOM   8400  CA  GLN A 547      39.336-126.118 104.904  1.00 22.650          C  
ATOM   8401  C   GLN A 547      38.027-126.124 104.120  1.00 23.860          C  
ATOM   8402  O   GLN A 547      36.975-125.763 104.644  1.00 24.990          O  
ATOM   8403  CB  GLN A 547      39.301-127.168 106.016  1.00 31.490          C  
ATOM   8404  CG  GLN A 547      39.133-128.603 105.550  1.00 31.490          C  
ATOM   8405  CD  GLN A 547      40.351-129.091 104.790  1.00 31.490          C  
ATOM   8406  OE1 GLN A 547      41.488-128.779 105.159  1.00 31.490          O  
ATOM   8407  NE2 GLN A 547      40.124-129.859 103.732  1.00 31.490          N  
ATOM   8408  H   GLN A 547      39.863-124.736 106.455  1.00 26.520          H  
ATOM   8409  HA  GLN A 547      40.142-126.366 104.220  1.00 27.180          H  
ATOM   8410 1HB  GLN A 547      40.216-127.101 106.593  1.00 37.790          H  
ATOM   8411 2HB  GLN A 547      38.479-126.941 106.694  1.00 37.790          H  
ATOM   8412 1HG  GLN A 547      39.001-129.238 106.425  1.00 37.790          H  
ATOM   8413 2HG  GLN A 547      38.260-128.682 104.902  1.00 37.790          H  
ATOM   8414 1HE2 GLN A 547      40.894-130.218 103.196  1.00 37.790          H  
ATOM   8415 2HE2 GLN A 547      39.186-130.096 103.472  1.00 37.790          H  
ATOM   8416  N   GLY A 548      38.092-126.570 102.862  1.00 23.660          N  
ATOM   8417  CA  GLY A 548      36.931-126.628 101.975  1.00 24.770          C  
ATOM   8418  C   GLY A 548      36.808-125.408 101.048  1.00 25.440          C  
ATOM   8419  O   GLY A 548      36.024-125.425 100.096  1.00 26.390          O  
ATOM   8420  H   GLY A 548      38.986-126.858 102.490  1.00 28.390          H  
ATOM   8421 1HA  GLY A 548      36.993-127.532 101.370  1.00 29.720          H  
ATOM   8422 2HA  GLY A 548      36.027-126.716 102.576  1.00 29.720          H  
ATOM   8423  N   LEU A 549      37.588-124.358 101.305  1.00 24.960          N  
ATOM   8424  CA  LEU A 549      37.567-123.154 100.480  1.00 25.560          C  
ATOM   8425  C   LEU A 549      37.999-123.418  99.050  1.00 25.510          C  
ATOM   8426  O   LEU A 549      39.083-123.965  98.815  1.00 25.490          O  
ATOM   8427  CB  LEU A 549      38.513-122.101 101.093  1.00 35.540          C  
ATOM   8428  CG  LEU A 549      38.669-120.732 100.359  1.00 35.540          C  
ATOM   8429  CD1 LEU A 549      37.365-119.957 100.384  1.00 35.540          C  
ATOM   8430  CD2 LEU A 549      39.787-119.938 101.054  1.00 35.540          C  
ATOM   8431  H   LEU A 549      38.207-124.374 102.119  1.00 29.950          H  
ATOM   8432  HA  LEU A 549      36.549-122.774 100.472  1.00 30.670          H  
ATOM   8433 1HB  LEU A 549      38.168-121.893 102.107  1.00 42.650          H  
ATOM   8434 2HB  LEU A 549      39.504-122.548 101.169  1.00 42.650          H  
ATOM   8435  HG  LEU A 549      38.943-120.900  99.312  1.00 42.650          H  
ATOM   8436 1HD1 LEU A 549      37.506-119.004  99.869  1.00 42.650          H  
ATOM   8437 2HD1 LEU A 549      36.584-120.516  99.880  1.00 42.650          H  
ATOM   8438 3HD1 LEU A 549      37.071-119.773 101.416  1.00 42.650          H  
ATOM   8439 1HD2 LEU A 549      39.923-118.975 100.547  1.00 42.650          H  
ATOM   8440 2HD2 LEU A 549      39.510-119.765 102.088  1.00 42.650          H  
ATOM   8441 3HD2 LEU A 549      40.714-120.501 101.012  1.00 42.650          H  
ATOM   8442  N   GLN A 550      37.175-122.984  98.089  1.00 25.510          N  
ATOM   8443  CA  GLN A 550      37.492-123.169  96.678  1.00 25.490          C  
ATOM   8444  C   GLN A 550      37.861-121.845  96.008  1.00 26.000          C  
ATOM   8445  O   GLN A 550      37.242-120.814  96.265  1.00 26.640          O  
ATOM   8446  CB  GLN A 550      36.344-123.839  95.928  1.00 35.690          C  
ATOM   8447  CG  GLN A 550      36.067-125.261  96.387  1.00 35.690          C  
ATOM   8448  CD  GLN A 550      35.019-125.947  95.537  1.00 35.690          C  
ATOM   8449  OE1 GLN A 550      34.195-125.280  94.907  1.00 35.690          O  
ATOM   8450  NE2 GLN A 550      35.043-127.275  95.506  1.00 35.690          N  
ATOM   8451  H   GLN A 550      36.310-122.535  98.351  1.00 30.610          H  
ATOM   8452  HA  GLN A 550      38.333-123.844  96.604  1.00 30.590          H  
ATOM   8453 1HB  GLN A 550      35.433-123.259  96.066  1.00 42.830          H  
ATOM   8454 2HB  GLN A 550      36.564-123.857  94.862  1.00 42.830          H  
ATOM   8455 1HG  GLN A 550      36.985-125.832  96.333  1.00 42.830          H  
ATOM   8456 2HG  GLN A 550      35.710-125.233  97.419  1.00 42.830          H  
ATOM   8457 1HE2 GLN A 550      34.371-127.777  94.956  1.00 42.830          H  
ATOM   8458 2HE2 GLN A 550      35.729-127.776  96.036  1.00 42.830          H  
ATOM   8459  N   GLY A 551      38.836-121.917  95.099  1.00 25.820          N  
ATOM   8460  CA  GLY A 551      39.318-120.787  94.306  1.00 26.380          C  
ATOM   8461  C   GLY A 551      40.400-119.900  94.956  1.00 26.560          C  
ATOM   8462  O   GLY A 551      40.229-118.678  94.935  1.00 27.280          O  
ATOM   8463  H   GLY A 551      39.266-122.819  94.977  1.00 30.980          H  
ATOM   8464 1HA  GLY A 551      39.702-121.150  93.362  1.00 31.660          H  
ATOM   8465 2HA  GLY A 551      38.462-120.162  94.054  1.00 31.660          H  
ATOM   8466  N   THR A 552      41.533-120.402  95.518  1.00 25.920          N  
ATOM   8467  CA  THR A 552      42.186-121.736  95.623  1.00 25.950          C  
ATOM   8468  C   THR A 552      42.009-122.687  94.428  1.00 26.170          C  
ATOM   8469  O   THR A 552      42.517-122.404  93.337  1.00 26.600          O  
ATOM   8470  CB  THR A 552      41.768-122.477  96.914  1.00 36.320          C  
ATOM   8471  OG1 THR A 552      40.435-122.839  96.849  1.00 36.320          O  
ATOM   8472  CG2 THR A 552      41.902-121.521  98.099  1.00 36.320          C  
ATOM   8473  H   THR A 552      42.106-119.681  95.928  1.00 31.100          H  
ATOM   8474  HA  THR A 552      43.255-121.555  95.718  1.00 31.140          H  
ATOM   8475  HB  THR A 552      42.387-123.364  97.050  1.00 43.580          H  
ATOM   8476  HG1 THR A 552      40.178-123.362  97.657  1.00 43.580          H  
ATOM   8477 1HG2 THR A 552      41.592-122.033  99.011  1.00 43.580          H  
ATOM   8478 2HG2 THR A 552      42.936-121.194  98.189  1.00 43.580          H  
ATOM   8479 3HG2 THR A 552      41.263-120.653  97.948  1.00 43.580          H  
ATOM   8480  N   VAL A 553      41.179-123.722  94.614  1.00 25.960          N  
ATOM   8481  CA  VAL A 553      40.922-124.837  93.689  1.00 26.170          C  
ATOM   8482  C   VAL A 553      40.756-124.475  92.216  1.00 26.240          C  
ATOM   8483  O   VAL A 553      41.234-125.222  91.370  1.00 26.400          O  
ATOM   8484  CB  VAL A 553      39.665-125.618  94.155  1.00 36.550          C  
ATOM   8485  CG1 VAL A 553      39.234-126.671  93.109  1.00 36.550          C  
ATOM   8486  CG2 VAL A 553      39.975-126.296  95.486  1.00 36.550          C  
ATOM   8487  H   VAL A 553      40.798-123.791  95.550  1.00 31.150          H  
ATOM   8488  HA  VAL A 553      41.769-125.517  93.766  1.00 31.400          H  
ATOM   8489  HB  VAL A 553      38.837-124.929  94.279  1.00 43.860          H  
ATOM   8490 1HG1 VAL A 553      38.352-127.199  93.475  1.00 43.860          H  
ATOM   8491 2HG1 VAL A 553      38.986-126.205  92.157  1.00 43.860          H  
ATOM   8492 3HG1 VAL A 553      40.046-127.387  92.953  1.00 43.860          H  
ATOM   8493 1HG2 VAL A 553      39.101-126.839  95.833  1.00 43.860          H  
ATOM   8494 2HG2 VAL A 553      40.804-126.994  95.351  1.00 43.860          H  
ATOM   8495 3HG2 VAL A 553      40.253-125.557  96.234  1.00 43.860          H  
ATOM   8496  N   GLY A 554      40.082-123.385  91.887  1.00 26.220          N  
ATOM   8497  CA  GLY A 554      39.905-123.017  90.493  1.00 26.280          C  
ATOM   8498  C   GLY A 554      41.225-122.898  89.709  1.00 26.340          C  
ATOM   8499  O   GLY A 554      41.230-123.139  88.501  1.00 26.520          O  
ATOM   8500  H   GLY A 554      39.680-122.808  92.602  1.00 31.460          H  
ATOM   8501 1HA  GLY A 554      39.264-123.754  90.010  1.00 31.540          H  
ATOM   8502 2HA  GLY A 554      39.374-122.070  90.445  1.00 31.540          H  
ATOM   8503  N   GLU A 555      42.345-122.530  90.363  1.00 26.250          N  
ATOM   8504  CA  GLU A 555      43.599-122.405  89.624  1.00 26.360          C  
ATOM   8505  C   GLU A 555      44.190-123.788  89.243  1.00 26.660          C  
ATOM   8506  O   GLU A 555      44.501-123.982  88.076  1.00 27.050          O  
ATOM   8507  CB  GLU A 555      44.617-121.542  90.392  1.00 36.860          C  
ATOM   8508  CG  GLU A 555      45.899-121.164  89.609  1.00 36.860          C  
ATOM   8509  CD  GLU A 555      45.687-120.015  88.624  1.00 36.860          C  
ATOM   8510  OE1 GLU A 555      44.785-119.234  88.851  1.00 36.860          O  
ATOM   8511  OE2 GLU A 555      46.461-119.872  87.703  1.00 36.860          O  
ATOM   8512  H   GLU A 555      42.334-122.343  91.370  1.00 31.500          H  
ATOM   8513  HA  GLU A 555      43.393-121.890  88.695  1.00 31.630          H  
ATOM   8514 1HB  GLU A 555      44.119-120.606  90.615  1.00 44.230          H  
ATOM   8515 2HB  GLU A 555      44.889-121.945  91.340  1.00 44.230          H  
ATOM   8516 1HG  GLU A 555      46.687-120.906  90.295  1.00 44.230          H  
ATOM   8517 2HG  GLU A 555      46.234-122.036  89.045  1.00 44.230          H  
ATOM   8518  N   PRO A 556      44.476-124.745  90.170  1.00 26.530          N  
ATOM   8519  CA  PRO A 556      44.925-126.082  89.812  1.00 26.900          C  
ATOM   8520  C   PRO A 556      43.870-126.916  89.067  1.00 27.470          C  
ATOM   8521  O   PRO A 556      44.207-127.792  88.251  1.00 27.970          O  
ATOM   8522  CB  PRO A 556      45.228-126.695  91.192  1.00 40.350          C  
ATOM   8523  CG  PRO A 556      44.448-125.896  92.173  1.00 40.350          C  
ATOM   8524  CD  PRO A 556      44.446-124.508  91.623  1.00 40.350          C  
ATOM   8525  HA  PRO A 556      45.844-126.000  89.216  1.00 32.280          H  
ATOM   8526 1HB  PRO A 556      44.851-127.707  91.223  1.00 48.420          H  
ATOM   8527 2HB  PRO A 556      46.313-126.727  91.391  1.00 48.420          H  
ATOM   8528 1HG  PRO A 556      43.438-126.320  92.255  1.00 48.420          H  
ATOM   8529 2HG  PRO A 556      44.894-125.962  93.175  1.00 48.420          H  
ATOM   8530 1HD  PRO A 556      43.567-124.027  91.950  1.00 48.420          H  
ATOM   8531 2HD  PRO A 556      45.349-123.990  91.959  1.00 48.420          H  
ATOM   8532  N   GLY A 557      42.584-126.596  89.276  1.00 27.450          N  
ATOM   8533  CA  GLY A 557      41.524-127.343  88.640  1.00 28.040          C  
ATOM   8534  C   GLY A 557      41.716-128.807  88.984  1.00 27.860          C  
ATOM   8535  O   GLY A 557      41.991-129.165  90.130  1.00 27.920          O  
ATOM   8536  H   GLY A 557      42.281-125.889  89.953  1.00 32.940          H  
ATOM   8537 1HA  GLY A 557      40.560-126.987  89.007  1.00 33.650          H  
ATOM   8538 2HA  GLY A 557      41.554-127.191  87.563  1.00 33.650          H  
ATOM   8539  N   VAL A 558      41.555-129.654  87.984  1.00 27.650          N  
ATOM   8540  CA  VAL A 558      41.807-131.073  88.148  1.00 27.450          C  
ATOM   8541  C   VAL A 558      43.128-131.476  87.469  1.00 26.280          C  
ATOM   8542  O   VAL A 558      43.898-132.205  88.096  1.00 25.350          O  
ATOM   8543  CB  VAL A 558      40.612-131.959  87.725  1.00 38.510          C  
ATOM   8544  CG1 VAL A 558      41.014-133.437  87.821  1.00 38.510          C  
ATOM   8545  CG2 VAL A 558      39.449-131.651  88.649  1.00 38.510          C  
ATOM   8546  H   VAL A 558      41.267-129.272  87.100  1.00 33.180          H  
ATOM   8547  HA  VAL A 558      41.936-131.264  89.214  1.00 32.940          H  
ATOM   8548  HB  VAL A 558      40.310-131.767  86.725  1.00 46.210          H  
ATOM   8549 1HG1 VAL A 558      40.166-134.060  87.544  1.00 46.210          H  
ATOM   8550 2HG1 VAL A 558      41.841-133.647  87.148  1.00 46.210          H  
ATOM   8551 3HG1 VAL A 558      41.317-133.666  88.845  1.00 46.210          H  
ATOM   8552 1HG2 VAL A 558      38.593-132.269  88.380  1.00 46.210          H  
ATOM   8553 2HG2 VAL A 558      39.738-131.858  89.681  1.00 46.210          H  
ATOM   8554 3HG2 VAL A 558      39.180-130.603  88.556  1.00 46.210          H  
ATOM   8555  N   PRO A 559      43.401-131.102  86.186  1.00 26.300          N  
ATOM   8556  CA  PRO A 559      44.615-131.421  85.454  1.00 25.290          C  
ATOM   8557  C   PRO A 559      45.905-131.101  86.213  1.00 23.940          C  
ATOM   8558  O   PRO A 559      46.888-131.838  86.066  1.00 23.620          O  
ATOM   8559  CB  PRO A 559      44.459-130.581  84.181  1.00 37.940          C  
ATOM   8560  CG  PRO A 559      42.976-130.520  83.991  1.00 37.940          C  
ATOM   8561  CD  PRO A 559      42.447-130.312  85.364  1.00 37.940          C  
ATOM   8562  HA  PRO A 559      44.580-132.479  85.178  1.00 30.350          H  
ATOM   8563 1HB  PRO A 559      44.910-129.592  84.337  1.00 45.520          H  
ATOM   8564 2HB  PRO A 559      44.983-131.032  83.348  1.00 45.520          H  
ATOM   8565 1HG  PRO A 559      42.658-129.769  83.293  1.00 45.520          H  
ATOM   8566 2HG  PRO A 559      42.632-131.477  83.572  1.00 45.520          H  
ATOM   8567 1HD  PRO A 559      42.529-129.238  85.592  1.00 45.520          H  
ATOM   8568 2HD  PRO A 559      41.444-130.672  85.376  1.00 45.520          H  
ATOM   8569  N   GLY A 560      45.920-130.038  87.043  1.00 23.160          N  
ATOM   8570  CA  GLY A 560      47.117-129.699  87.786  1.00 21.830          C  
ATOM   8571  C   GLY A 560      47.502-130.858  88.704  1.00 21.390          C  
ATOM   8572  O   GLY A 560      48.473-131.556  88.425  1.00 21.430          O  
ATOM   8573  H   GLY A 560      45.127-129.405  87.196  1.00 27.790          H  
ATOM   8574 1HA  GLY A 560      47.928-129.515  87.081  1.00 26.200          H  
ATOM   8575 2HA  GLY A 560      46.973-128.770  88.331  1.00 26.200          H  
ATOM   8576  N   PRO A 561      46.763-131.088  89.813  1.00 21.000          N  
ATOM   8577  CA  PRO A 561      46.923-132.191  90.759  1.00 20.630          C  
ATOM   8578  C   PRO A 561      46.999-133.554  90.066  1.00 21.090          C  
ATOM   8579  O   PRO A 561      47.733-134.436  90.517  1.00 21.050          O  
ATOM   8580  CB  PRO A 561      45.658-132.060  91.609  1.00 30.950          C  
ATOM   8581  CG  PRO A 561      45.352-130.579  91.575  1.00 30.950          C  
ATOM   8582  CD  PRO A 561      45.696-130.155  90.176  1.00 30.950          C  
ATOM   8583  HA  PRO A 561      47.824-132.017  91.365  1.00 24.760          H  
ATOM   8584 1HB  PRO A 561      44.848-132.672  91.176  1.00 37.130          H  
ATOM   8585 2HB  PRO A 561      45.844-132.441  92.623  1.00 37.130          H  
ATOM   8586 1HG  PRO A 561      44.282-130.400  91.800  1.00 37.130          H  
ATOM   8587 2HG  PRO A 561      45.935-130.042  92.338  1.00 37.130          H  
ATOM   8588 1HD  PRO A 561      44.817-130.241  89.524  1.00 37.130          H  
ATOM   8589 2HD  PRO A 561      46.086-129.159  90.208  1.00 37.130          H  
ATOM   8590  N   ARG A 562      46.261-133.709  88.954  1.00 21.580          N  
ATOM   8591  CA  ARG A 562      46.266-134.920  88.153  1.00 22.090          C  
ATOM   8592  C   ARG A 562      47.627-135.171  87.516  1.00 21.310          C  
ATOM   8593  O   ARG A 562      48.012-136.324  87.305  1.00 20.650          O  
ATOM   8594  CB  ARG A 562      45.219-134.830  87.064  1.00 30.720          C  
ATOM   8595  CG  ARG A 562      45.051-136.028  86.172  1.00 30.720          C  
ATOM   8596  CD  ARG A 562      43.896-135.832  85.265  1.00 30.720          C  
ATOM   8597  NE  ARG A 562      43.812-136.879  84.261  1.00 30.720          N  
ATOM   8598  CZ  ARG A 562      42.890-136.941  83.274  1.00 30.720          C  
ATOM   8599  NH1 ARG A 562      41.961-136.009  83.164  1.00 30.720          N  
ATOM   8600  NH2 ARG A 562      42.921-137.944  82.412  1.00 30.720          N  
ATOM   8601  H   ARG A 562      45.608-132.983  88.640  1.00 25.900          H  
ATOM   8602  HA  ARG A 562      46.025-135.760  88.803  1.00 26.510          H  
ATOM   8603 1HB  ARG A 562      44.255-134.603  87.500  1.00 36.870          H  
ATOM   8604 2HB  ARG A 562      45.491-134.022  86.428  1.00 36.870          H  
ATOM   8605 1HG  ARG A 562      45.944-136.165  85.559  1.00 36.870          H  
ATOM   8606 2HG  ARG A 562      44.881-136.917  86.778  1.00 36.870          H  
ATOM   8607 1HD  ARG A 562      42.979-135.846  85.855  1.00 36.870          H  
ATOM   8608 2HD  ARG A 562      43.989-134.873  84.762  1.00 36.870          H  
ATOM   8609  HE  ARG A 562      44.503-137.618  84.302  1.00 36.870          H  
ATOM   8610 1HH1 ARG A 562      41.930-135.241  83.814  1.00 36.870          H  
ATOM   8611 2HH1 ARG A 562      41.275-136.064  82.423  1.00 36.870          H  
ATOM   8612 1HH2 ARG A 562      43.630-138.660  82.493  1.00 36.870          H  
ATOM   8613 2HH2 ARG A 562      42.237-137.998  81.671  1.00 36.870          H  
ATOM   8614  N   GLY A 563      48.333-134.096  87.140  1.00 21.430          N  
ATOM   8615  CA  GLY A 563      49.606-134.220  86.470  1.00 20.820          C  
ATOM   8616  C   GLY A 563      49.414-134.460  84.989  1.00 21.070          C  
ATOM   8617  O   GLY A 563      50.229-135.130  84.354  1.00 20.940          O  
ATOM   8618  H   GLY A 563      47.999-133.142  87.321  1.00 25.720          H  
ATOM   8619 1HA  GLY A 563      50.164-133.299  86.623  1.00 24.980          H  
ATOM   8620 2HA  GLY A 563      50.178-135.032  86.914  1.00 24.980          H  
ATOM   8621  N   LEU A 564      48.293-133.973  84.455  1.00 21.530          N  
ATOM   8622  CA  LEU A 564      47.986-134.155  83.054  1.00 21.860          C  
ATOM   8623  C   LEU A 564      48.918-133.339  82.113  1.00 22.050          C  
ATOM   8624  O   LEU A 564      49.394-133.906  81.128  1.00 21.920          O  
ATOM   8625  CB  LEU A 564      46.490-133.867  82.833  1.00 30.470          C  
ATOM   8626  CG  LEU A 564      45.926-133.965  81.407  1.00 30.470          C  
ATOM   8627  CD1 LEU A 564      46.102-135.386  80.875  1.00 30.470          C  
ATOM   8628  CD2 LEU A 564      44.445-133.586  81.444  1.00 30.470          C  
ATOM   8629  H   LEU A 564      47.680-133.399  85.039  1.00 25.840          H  
ATOM   8630  HA  LEU A 564      48.147-135.208  82.835  1.00 26.230          H  
ATOM   8631 1HB  LEU A 564      45.952-134.599  83.412  1.00 36.570          H  
ATOM   8632 2HB  LEU A 564      46.242-132.920  83.234  1.00 36.570          H  
ATOM   8633  HG  LEU A 564      46.464-133.284  80.743  1.00 36.570          H  
ATOM   8634 1HD1 LEU A 564      45.693-135.445  79.868  1.00 36.570          H  
ATOM   8635 2HD1 LEU A 564      47.158-135.647  80.841  1.00 36.570          H  
ATOM   8636 3HD1 LEU A 564      45.576-136.088  81.521  1.00 36.570          H  
ATOM   8637 1HD2 LEU A 564      44.028-133.654  80.439  1.00 36.570          H  
ATOM   8638 2HD2 LEU A 564      43.912-134.263  82.099  1.00 36.570          H  
ATOM   8639 3HD2 LEU A 564      44.334-132.577  81.806  1.00 36.570          H  
ATOM   8640  N   PRO A 565      49.156-132.011  82.306  1.00 22.420          N  
ATOM   8641  CA  PRO A 565      50.087-131.230  81.509  1.00 22.560          C  
ATOM   8642  C   PRO A 565      51.458-131.568  82.043  1.00 21.900          C  
ATOM   8643  O   PRO A 565      51.536-131.955  83.203  1.00 22.250          O  
ATOM   8644  CB  PRO A 565      49.686-129.793  81.816  1.00 33.840          C  
ATOM   8645  CG  PRO A 565      49.175-129.854  83.241  1.00 33.840          C  
ATOM   8646  CD  PRO A 565      48.504-131.206  83.379  1.00 33.840          C  
ATOM   8647  HA  PRO A 565      49.986-131.482  80.444  1.00 27.070          H  
ATOM   8648 1HB  PRO A 565      50.561-129.125  81.707  1.00 40.610          H  
ATOM   8649 2HB  PRO A 565      48.929-129.450  81.097  1.00 40.610          H  
ATOM   8650 1HG  PRO A 565      50.004-129.724  83.947  1.00 40.610          H  
ATOM   8651 2HG  PRO A 565      48.484-129.030  83.432  1.00 40.610          H  
ATOM   8652 1HD  PRO A 565      48.773-131.545  84.372  1.00 40.610          H  
ATOM   8653 2HD  PRO A 565      47.437-131.098  83.231  1.00 40.610          H  
ATOM   8654  N   GLY A 566      52.526-131.380  81.275  1.00 21.000          N  
ATOM   8655  CA  GLY A 566      53.876-131.497  81.840  1.00 20.330          C  
ATOM   8656  C   GLY A 566      54.450-130.130  82.236  1.00 19.520          C  
ATOM   8657  O   GLY A 566      53.853-129.084  81.964  1.00 19.820          O  
ATOM   8658  H   GLY A 566      52.415-131.120  80.306  1.00 25.200          H  
ATOM   8659 1HA  GLY A 566      53.860-132.152  82.712  1.00 24.400          H  
ATOM   8660 2HA  GLY A 566      54.534-131.966  81.110  1.00 24.400          H  
ATOM   8661  N   LEU A 567      55.621-130.136  82.859  1.00 18.540          N  
ATOM   8662  CA  LEU A 567      56.326-128.906  83.214  1.00 17.670          C  
ATOM   8663  C   LEU A 567      56.799-128.248  81.911  1.00 17.010          C  
ATOM   8664  O   LEU A 567      57.248-128.972  81.022  1.00 16.800          O  
ATOM   8665  CB  LEU A 567      57.560-129.228  84.074  1.00 25.090          C  
ATOM   8666  CG  LEU A 567      58.350-128.036  84.701  1.00 25.090          C  
ATOM   8667  CD1 LEU A 567      57.502-127.353  85.776  1.00 25.090          C  
ATOM   8668  CD2 LEU A 567      59.659-128.550  85.316  1.00 25.090          C  
ATOM   8669  H   LEU A 567      56.013-131.035  83.148  1.00 22.250          H  
ATOM   8670  HA  LEU A 567      55.651-128.277  83.772  1.00 21.200          H  
ATOM   8671 1HB  LEU A 567      57.240-129.856  84.893  1.00 30.100          H  
ATOM   8672 2HB  LEU A 567      58.254-129.790  83.458  1.00 30.100          H  
ATOM   8673  HG  LEU A 567      58.576-127.301  83.921  1.00 30.100          H  
ATOM   8674 1HD1 LEU A 567      58.073-126.528  86.178  1.00 30.100          H  
ATOM   8675 2HD1 LEU A 567      56.585-126.978  85.375  1.00 30.100          H  
ATOM   8676 3HD1 LEU A 567      57.269-128.065  86.572  1.00 30.100          H  
ATOM   8677 1HD2 LEU A 567      60.214-127.713  85.748  1.00 30.100          H  
ATOM   8678 2HD2 LEU A 567      59.424-129.272  86.097  1.00 30.100          H  
ATOM   8679 3HD2 LEU A 567      60.258-129.023  84.538  1.00 30.100          H  
ATOM   8680  N   PRO A 568      56.667-126.921  81.712  1.00 16.720          N  
ATOM   8681  CA  PRO A 568      57.199-126.206  80.569  1.00 16.120          C  
ATOM   8682  C   PRO A 568      58.701-126.338  80.442  1.00 14.790          C  
ATOM   8683  O   PRO A 568      59.414-126.378  81.445  1.00 14.100          O  
ATOM   8684  CB  PRO A 568      56.785-124.753  80.852  1.00 24.180          C  
ATOM   8685  CG  PRO A 568      55.564-124.876  81.732  1.00 24.180          C  
ATOM   8686  CD  PRO A 568      55.834-126.091  82.591  1.00 24.180          C  
ATOM   8687  HA  PRO A 568      56.739-126.618  79.680  1.00 19.340          H  
ATOM   8688 1HB  PRO A 568      57.625-124.213  81.339  1.00 29.020          H  
ATOM   8689 2HB  PRO A 568      56.591-124.227  79.914  1.00 29.020          H  
ATOM   8690 1HG  PRO A 568      55.432-123.958  82.323  1.00 29.020          H  
ATOM   8691 2HG  PRO A 568      54.649-124.994  81.112  1.00 29.020          H  
ATOM   8692 1HD  PRO A 568      56.382-125.794  83.487  1.00 29.020          H  
ATOM   8693 2HD  PRO A 568      54.868-126.566  82.799  1.00 29.020          H  
ATOM   8694  N   GLY A 569      59.182-126.380  79.203  1.00 14.570          N  
ATOM   8695  CA  GLY A 569      60.615-126.462  78.978  1.00 13.390          C  
ATOM   8696  C   GLY A 569      61.252-125.081  78.971  1.00 13.180          C  
ATOM   8697  O   GLY A 569      60.580-124.070  79.168  1.00 13.010          O  
ATOM   8698  H   GLY A 569      58.551-126.356  78.393  1.00 17.480          H  
ATOM   8699 1HA  GLY A 569      61.075-127.076  79.751  1.00 16.070          H  
ATOM   8700 2HA  GLY A 569      60.796-126.956  78.030  1.00 16.070          H  
ATOM   8701  N   VAL A 570      62.550-125.052  78.715  1.00 13.200          N  
ATOM   8702  CA  VAL A 570      63.327-123.821  78.671  1.00 12.990          C  
ATOM   8703  C   VAL A 570      62.909-123.057  77.410  1.00 13.170          C  
ATOM   8704  O   VAL A 570      62.319-123.673  76.523  1.00 13.210          O  
ATOM   8705  CB  VAL A 570      64.832-124.183  78.652  1.00 18.270          C  
ATOM   8706  CG1 VAL A 570      65.178-124.971  79.908  1.00 18.270          C  
ATOM   8707  CG2 VAL A 570      65.154-124.959  77.380  1.00 18.270          C  
ATOM   8708  H   VAL A 570      63.007-125.938  78.554  1.00 15.840          H  
ATOM   8709  HA  VAL A 570      63.095-123.238  79.562  1.00 15.590          H  
ATOM   8710  HB  VAL A 570      65.429-123.306  78.682  1.00 21.920          H  
ATOM   8711 1HG1 VAL A 570      66.243-125.209  79.906  1.00 21.920          H  
ATOM   8712 2HG1 VAL A 570      64.945-124.367  80.785  1.00 21.920          H  
ATOM   8713 3HG1 VAL A 570      64.606-125.892  79.946  1.00 21.920          H  
ATOM   8714 1HG2 VAL A 570      66.213-125.208  77.368  1.00 21.920          H  
ATOM   8715 2HG2 VAL A 570      64.582-125.859  77.344  1.00 21.920          H  
ATOM   8716 3HG2 VAL A 570      64.922-124.352  76.498  1.00 21.920          H  
ATOM   8717  N   PRO A 571      63.246-121.767  77.243  1.00 13.340          N  
ATOM   8718  CA  PRO A 571      62.859-120.985  76.085  1.00 13.570          C  
ATOM   8719  C   PRO A 571      63.207-121.730  74.810  1.00 12.740          C  
ATOM   8720  O   PRO A 571      64.312-122.260  74.663  1.00 11.970          O  
ATOM   8721  CB  PRO A 571      63.707-119.726  76.259  1.00 20.360          C  
ATOM   8722  CG  PRO A 571      63.868-119.595  77.779  1.00 20.360          C  
ATOM   8723  CD  PRO A 571      64.027-121.009  78.259  1.00 20.360          C  
ATOM   8724  HA  PRO A 571      61.782-120.764  76.122  1.00 16.280          H  
ATOM   8725 1HB  PRO A 571      64.667-119.849  75.735  1.00 24.430          H  
ATOM   8726 2HB  PRO A 571      63.199-118.885  75.786  1.00 24.430          H  
ATOM   8727 1HG  PRO A 571      64.738-118.964  78.019  1.00 24.430          H  
ATOM   8728 2HG  PRO A 571      62.988-119.104  78.228  1.00 24.430          H  
ATOM   8729 1HD  PRO A 571      65.086-121.255  78.224  1.00 24.430          H  
ATOM   8730 2HD  PRO A 571      63.591-121.096  79.266  1.00 24.430          H  
ATOM   8731  N   GLY A 572      62.256-121.729  73.886  1.00 12.960          N  
ATOM   8732  CA  GLY A 572      62.358-122.441  72.621  1.00 12.350          C  
ATOM   8733  C   GLY A 572      61.505-123.721  72.634  1.00 12.170          C  
ATOM   8734  O   GLY A 572      61.063-124.195  71.584  1.00 11.890          O  
ATOM   8735  H   GLY A 572      61.404-121.182  74.068  1.00 15.550          H  
ATOM   8736 1HA  GLY A 572      62.021-121.786  71.817  1.00 14.820          H  
ATOM   8737 2HA  GLY A 572      63.398-122.691  72.423  1.00 14.820          H  
ATOM   8738  N   MET A 573      61.300-124.300  73.822  1.00 12.440          N  
ATOM   8739  CA  MET A 573      60.519-125.520  73.977  1.00 12.500          C  
ATOM   8740  C   MET A 573      59.031-125.227  74.197  1.00 12.750          C  
ATOM   8741  O   MET A 573      58.675-124.086  74.495  1.00 12.340          O  
ATOM   8742  CB  MET A 573      61.053-126.365  75.126  1.00 17.480          C  
ATOM   8743  CG  MET A 573      62.420-126.960  74.893  1.00 17.480          C  
ATOM   8744  SD  MET A 573      62.996-127.973  76.279  1.00 17.480          S  
ATOM   8745  CE  MET A 573      61.947-129.427  76.173  1.00 17.480          C  
ATOM   8746  H   MET A 573      61.690-123.871  74.672  1.00 14.930          H  
ATOM   8747  HA  MET A 573      60.653-126.082  73.065  1.00 15.000          H  
ATOM   8748 1HB  MET A 573      61.139-125.726  75.990  1.00 20.970          H  
ATOM   8749 2HB  MET A 573      60.348-127.134  75.386  1.00 20.970          H  
ATOM   8750 1HG  MET A 573      62.399-127.573  73.996  1.00 20.970          H  
ATOM   8751 2HG  MET A 573      63.136-126.146  74.736  1.00 20.970          H  
ATOM   8752 1HE  MET A 573      62.218-130.125  76.967  1.00 20.970          H  
ATOM   8753 2HE  MET A 573      60.901-129.152  76.288  1.00 20.970          H  
ATOM   8754 3HE  MET A 573      62.091-129.912  75.206  1.00 20.970          H  
ATOM   8755  N   PRO A 574      58.133-126.204  73.945  1.00 13.460          N  
ATOM   8756  CA  PRO A 574      56.716-126.165  74.265  1.00 13.810          C  
ATOM   8757  C   PRO A 574      56.504-125.998  75.763  1.00 13.140          C  
ATOM   8758  O   PRO A 574      57.334-126.453  76.565  1.00 12.420          O  
ATOM   8759  CB  PRO A 574      56.211-127.536  73.798  1.00 20.710          C  
ATOM   8760  CG  PRO A 574      57.187-127.970  72.735  1.00 20.710          C  
ATOM   8761  CD  PRO A 574      58.526-127.423  73.172  1.00 20.710          C  
ATOM   8762  HA  PRO A 574      56.237-125.347  73.706  1.00 16.570          H  
ATOM   8763 1HB  PRO A 574      56.176-128.230  74.652  1.00 24.860          H  
ATOM   8764 2HB  PRO A 574      55.183-127.448  73.421  1.00 24.860          H  
ATOM   8765 1HG  PRO A 574      57.184-129.069  72.650  1.00 24.860          H  
ATOM   8766 2HG  PRO A 574      56.870-127.579  71.757  1.00 24.860          H  
ATOM   8767 1HD  PRO A 574      59.056-128.152  73.794  1.00 24.860          H  
ATOM   8768 2HD  PRO A 574      59.065-127.174  72.250  1.00 24.860          H  
ATOM   8769  N   GLY A 575      55.384-125.376  76.126  1.00 13.490          N  
ATOM   8770  CA  GLY A 575      55.029-125.185  77.525  1.00 12.980          C  
ATOM   8771  C   GLY A 575      53.597-125.630  77.839  1.00 13.780          C  
ATOM   8772  O   GLY A 575      52.681-124.804  77.782  1.00 14.750          O  
ATOM   8773  H   GLY A 575      54.766-125.022  75.407  1.00 16.190          H  
ATOM   8774 1HA  GLY A 575      55.729-125.711  78.137  1.00 15.580          H  
ATOM   8775 2HA  GLY A 575      55.141-124.132  77.773  1.00 15.580          H  
ATOM   8776  N   PRO A 576      53.355-126.927  78.125  1.00 13.430          N  
ATOM   8777  CA  PRO A 576      52.054-127.492  78.443  1.00 13.410          C  
ATOM   8778  C   PRO A 576      51.486-126.815  79.673  1.00 13.690          C  
ATOM   8779  O   PRO A 576      52.242-126.469  80.584  1.00 13.760          O  
ATOM   8780  CB  PRO A 576      52.378-128.954  78.745  1.00 20.120          C  
ATOM   8781  CG  PRO A 576      53.683-129.217  78.026  1.00 20.120          C  
ATOM   8782  CD  PRO A 576      54.447-127.922  78.153  1.00 20.120          C  
ATOM   8783  HA  PRO A 576      51.377-127.388  77.580  1.00 16.090          H  
ATOM   8784 1HB  PRO A 576      52.463-129.065  79.833  1.00 24.140          H  
ATOM   8785 2HB  PRO A 576      51.551-129.598  78.413  1.00 24.140          H  
ATOM   8786 1HG  PRO A 576      54.221-130.053  78.501  1.00 24.140          H  
ATOM   8787 2HG  PRO A 576      53.500-129.505  76.982  1.00 24.140          H  
ATOM   8788 1HD  PRO A 576      54.956-127.905  79.129  1.00 24.140          H  
ATOM   8789 2HD  PRO A 576      55.135-127.830  77.317  1.00 24.140          H  
ATOM   8790  N   LYS A 577      50.173-126.623  79.695  1.00 13.860          N  
ATOM   8791  CA  LYS A 577      49.516-126.002  80.835  1.00 14.250          C  
ATOM   8792  C   LYS A 577      48.167-126.648  81.068  1.00 14.690          C  
ATOM   8793  O   LYS A 577      47.566-127.189  80.135  1.00 14.440          O  
ATOM   8794  CB  LYS A 577      49.330-124.502  80.601  1.00 19.790          C  
ATOM   8795  CG  LYS A 577      50.620-123.771  80.327  1.00 19.790          C  
ATOM   8796  CD  LYS A 577      50.452-122.314  80.082  1.00 19.790          C  
ATOM   8797  CE  LYS A 577      51.802-121.700  79.715  1.00 19.790          C  
ATOM   8798  NZ  LYS A 577      52.258-122.037  78.296  1.00 19.790          N  
ATOM   8799  H   LYS A 577      49.605-126.915  78.911  1.00 16.630          H  
ATOM   8800  HA  LYS A 577      50.129-126.162  81.721  1.00 17.100          H  
ATOM   8801 1HB  LYS A 577      48.645-124.341  79.773  1.00 23.750          H  
ATOM   8802 2HB  LYS A 577      48.880-124.068  81.488  1.00 23.750          H  
ATOM   8803 1HG  LYS A 577      51.301-123.922  81.170  1.00 23.750          H  
ATOM   8804 2HG  LYS A 577      51.063-124.178  79.454  1.00 23.750          H  
ATOM   8805 1HD  LYS A 577      49.747-122.147  79.270  1.00 23.750          H  
ATOM   8806 2HD  LYS A 577      50.071-121.830  80.982  1.00 23.750          H  
ATOM   8807 1HE  LYS A 577      51.728-120.631  79.824  1.00 23.750          H  
ATOM   8808 2HE  LYS A 577      52.547-122.076  80.413  1.00 23.750          H  
ATOM   8809 1HZ  LYS A 577      53.166-121.619  78.115  1.00 23.750          H  
ATOM   8810 2HZ  LYS A 577      52.355-123.062  78.147  1.00 23.750          H  
ATOM   8811 3HZ  LYS A 577      51.588-121.670  77.641  1.00 23.750          H  
ATOM   8812  N   GLY A 578      47.675-126.582  82.292  1.00 15.450          N  
ATOM   8813  CA  GLY A 578      46.328-127.063  82.531  1.00 16.110          C  
ATOM   8814  C   GLY A 578      45.423-125.996  81.919  1.00 17.130          C  
ATOM   8815  O   GLY A 578      45.888-124.883  81.685  1.00 16.820          O  
ATOM   8816  H   GLY A 578      48.259-126.165  83.029  1.00 18.540          H  
ATOM   8817 1HA  GLY A 578      46.204-128.034  82.058  1.00 19.330          H  
ATOM   8818 2HA  GLY A 578      46.145-127.165  83.600  1.00 19.330          H  
ATOM   8819  N   PRO A 579      44.141-126.253  81.648  1.00 18.400          N  
ATOM   8820  CA  PRO A 579      43.211-125.271  81.108  1.00 19.520          C  
ATOM   8821  C   PRO A 579      43.193-123.913  81.856  1.00 19.780          C  
ATOM   8822  O   PRO A 579      43.021-122.888  81.200  1.00 20.340          O  
ATOM   8823  CB  PRO A 579      41.870-126.022  81.188  1.00 29.280          C  
ATOM   8824  CG  PRO A 579      42.272-127.476  81.037  1.00 29.280          C  
ATOM   8825  CD  PRO A 579      43.594-127.595  81.800  1.00 29.280          C  
ATOM   8826  HA  PRO A 579      43.469-125.103  80.052  1.00 23.420          H  
ATOM   8827 1HB  PRO A 579      41.310-125.793  82.094  1.00 35.140          H  
ATOM   8828 2HB  PRO A 579      41.229-125.695  80.352  1.00 35.140          H  
ATOM   8829 1HG  PRO A 579      41.484-128.136  81.436  1.00 35.140          H  
ATOM   8830 2HG  PRO A 579      42.383-127.726  79.972  1.00 35.140          H  
ATOM   8831 1HD  PRO A 579      43.448-127.806  82.854  1.00 35.140          H  
ATOM   8832 2HD  PRO A 579      44.210-128.350  81.295  1.00 35.140          H  
ATOM   8833  N   PRO A 580      43.355-123.834  83.210  1.00 19.480          N  
ATOM   8834  CA  PRO A 580      43.415-122.584  83.946  1.00 19.680          C  
ATOM   8835  C   PRO A 580      44.781-121.877  83.817  1.00 18.910          C  
ATOM   8836  O   PRO A 580      44.974-120.787  84.365  1.00 18.440          O  
ATOM   8837  CB  PRO A 580      43.139-123.020  85.392  1.00 29.520          C  
ATOM   8838  CG  PRO A 580      42.586-124.412  85.308  1.00 29.520          C  
ATOM   8839  CD  PRO A 580      43.256-125.018  84.127  1.00 29.520          C  
ATOM   8840  HA  PRO A 580      42.611-121.928  83.585  1.00 23.620          H  
ATOM   8841 1HB  PRO A 580      44.034-122.931  85.991  1.00 35.420          H  
ATOM   8842 2HB  PRO A 580      42.408-122.363  85.855  1.00 35.420          H  
ATOM   8843 1HG  PRO A 580      42.799-124.943  86.257  1.00 35.420          H  
ATOM   8844 2HG  PRO A 580      41.492-124.374  85.205  1.00 35.420          H  
ATOM   8845 1HD  PRO A 580      44.240-125.375  84.432  1.00 35.420          H  
ATOM   8846 2HD  PRO A 580      42.621-125.803  83.788  1.00 35.420          H  
ATOM   8847  N   GLY A 581      45.751-122.495  83.134  1.00 18.820          N  
ATOM   8848  CA  GLY A 581      47.093-121.938  82.992  1.00 18.150          C  
ATOM   8849  C   GLY A 581      48.274-122.439  83.880  1.00 17.970          C  
ATOM   8850  O   GLY A 581      49.367-121.877  83.737  1.00 17.830          O  
ATOM   8851  H   GLY A 581      45.578-123.372  82.647  1.00 22.580          H  
ATOM   8852 1HA  GLY A 581      47.383-122.084  81.950  1.00 21.780          H  
ATOM   8853 2HA  GLY A 581      47.021-120.861  83.114  1.00 21.780          H  
ATOM   8854  N   PRO A 582      48.142-123.395  84.841  1.00 17.990          N  
ATOM   8855  CA  PRO A 582      49.246-123.848  85.666  1.00 17.800          C  
ATOM   8856  C   PRO A 582      50.192-124.751  84.873  1.00 17.140          C  
ATOM   8857  O   PRO A 582      49.736-125.458  83.974  1.00 16.860          O  
ATOM   8858  CB  PRO A 582      48.533-124.627  86.781  1.00 26.700          C  
ATOM   8859  CG  PRO A 582      47.290-125.142  86.130  1.00 26.700          C  
ATOM   8860  CD  PRO A 582      46.882-124.072  85.148  1.00 26.700          C  
ATOM   8861  HA  PRO A 582      49.739-122.954  86.058  1.00 21.360          H  
ATOM   8862 1HB  PRO A 582      49.185-125.435  87.157  1.00 32.040          H  
ATOM   8863 2HB  PRO A 582      48.316-123.966  87.629  1.00 32.040          H  
ATOM   8864 1HG  PRO A 582      47.493-126.106  85.650  1.00 32.040          H  
ATOM   8865 2HG  PRO A 582      46.504-125.319  86.885  1.00 32.040          H  
ATOM   8866 1HD  PRO A 582      46.479-124.575  84.281  1.00 32.040          H  
ATOM   8867 2HD  PRO A 582      46.189-123.397  85.644  1.00 32.040          H  
ATOM   8868  N   PRO A 583      51.481-124.807  85.230  1.00 16.920          N  
ATOM   8869  CA  PRO A 583      52.506-125.702  84.701  1.00 16.310          C  
ATOM   8870  C   PRO A 583      52.307-127.120  85.237  1.00 15.950          C  
ATOM   8871  O   PRO A 583      51.767-127.273  86.333  1.00 16.180          O  
ATOM   8872  CB  PRO A 583      53.781-125.073  85.266  1.00 24.460          C  
ATOM   8873  CG  PRO A 583      53.330-124.407  86.546  1.00 24.460          C  
ATOM   8874  CD  PRO A 583      51.954-123.919  86.291  1.00 24.460          C  
ATOM   8875  HA  PRO A 583      52.487-125.684  83.597  1.00 19.570          H  
ATOM   8876 1HB  PRO A 583      54.520-125.861  85.461  1.00 29.360          H  
ATOM   8877 2HB  PRO A 583      54.233-124.381  84.552  1.00 29.360          H  
ATOM   8878 1HG  PRO A 583      53.313-125.137  87.359  1.00 29.360          H  
ATOM   8879 2HG  PRO A 583      54.027-123.611  86.842  1.00 29.360          H  
ATOM   8880 1HD  PRO A 583      51.377-124.066  87.215  1.00 29.360          H  
ATOM   8881 2HD  PRO A 583      51.957-122.885  85.971  1.00 29.360          H  
ATOM   8882  N   GLY A 584      52.791-128.139  84.529  1.00 15.430          N  
ATOM   8883  CA  GLY A 584      52.749-129.502  85.053  1.00 14.990          C  
ATOM   8884  C   GLY A 584      54.040-129.992  85.756  1.00 13.550          C  
ATOM   8885  O   GLY A 584      54.913-129.195  86.096  1.00 12.990          O  
ATOM   8886  H   GLY A 584      53.170-128.010  83.586  1.00 18.520          H  
ATOM   8887 1HA  GLY A 584      51.912-129.555  85.746  1.00 17.990          H  
ATOM   8888 2HA  GLY A 584      52.517-130.155  84.234  1.00 17.990          H  
ATOM   8889  N   PRO A 585      54.127-131.310  86.071  1.00 12.980          N  
ATOM   8890  CA  PRO A 585      55.232-132.055  86.690  1.00 11.680          C  
ATOM   8891  C   PRO A 585      56.407-132.398  85.755  1.00 11.340          C  
ATOM   8892  O   PRO A 585      56.302-132.323  84.525  1.00 11.180          O  
ATOM   8893  CB  PRO A 585      54.570-133.376  87.116  1.00 17.520          C  
ATOM   8894  CG  PRO A 585      53.096-133.153  87.004  1.00 17.520          C  
ATOM   8895  CD  PRO A 585      52.942-132.174  85.877  1.00 17.520          C  
ATOM   8896  HA  PRO A 585      55.592-131.494  87.566  1.00 14.020          H  
ATOM   8897 1HB  PRO A 585      54.923-134.194  86.467  1.00 21.020          H  
ATOM   8898 2HB  PRO A 585      54.876-133.634  88.141  1.00 21.020          H  
ATOM   8899 1HG  PRO A 585      52.603-134.111  86.785  1.00 21.020          H  
ATOM   8900 2HG  PRO A 585      52.679-132.788  87.956  1.00 21.020          H  
ATOM   8901 1HD  PRO A 585      53.014-132.710  84.925  1.00 21.020          H  
ATOM   8902 2HD  PRO A 585      51.986-131.671  85.990  1.00 21.020          H  
ATOM   8903  N   SER A 586      57.510-132.840  86.359  1.00 11.350          N  
ATOM   8904  CA  SER A 586      58.653-133.409  85.637  1.00 11.280          C  
ATOM   8905  C   SER A 586      59.384-134.228  86.663  1.00 11.140          C  
ATOM   8906  O   SER A 586      60.096-135.188  86.370  1.00 11.200          O  
ATOM   8907  CB  SER A 586      59.599-132.362  85.117  1.00 15.820          C  
ATOM   8908  OG  SER A 586      60.228-131.692  86.172  1.00 15.820          O  
ATOM   8909  H   SER A 586      57.559-132.842  87.367  1.00 13.620          H  
ATOM   8910  HA  SER A 586      58.307-134.055  84.829  1.00 13.540          H  
ATOM   8911 1HB  SER A 586      60.349-132.830  84.481  1.00 18.980          H  
ATOM   8912 2HB  SER A 586      59.054-131.662  84.510  1.00 18.980          H  
ATOM   8913  HG  SER A 586      60.734-130.982  85.751  1.00 18.980          H  
ATOM   8914  N   GLY A 587      59.157-133.814  87.901  1.00 11.110          N  
ATOM   8915  CA  GLY A 587      59.760-134.373  89.098  1.00 11.140          C  
ATOM   8916  C   GLY A 587      60.948-133.541  89.555  1.00 10.000          C  
ATOM   8917  O   GLY A 587      61.410-133.684  90.686  1.00 10.170          O  
ATOM   8918  H   GLY A 587      58.558-133.012  87.997  1.00 13.330          H  
ATOM   8919 1HA  GLY A 587      59.015-134.417  89.892  1.00 13.370          H  
ATOM   8920 2HA  GLY A 587      60.081-135.396  88.902  1.00 13.370          H  
ATOM   8921  N   ALA A 588      61.443-132.653  88.683  1.00  8.940          N  
ATOM   8922  CA  ALA A 588      62.565-131.797  89.035  1.00  7.760          C  
ATOM   8923  C   ALA A 588      62.202-130.866  90.177  1.00  7.910          C  
ATOM   8924  O   ALA A 588      63.023-130.572  91.049  1.00  7.480          O  
ATOM   8925  CB  ALA A 588      62.986-130.969  87.833  1.00 11.340          C  
ATOM   8926  H   ALA A 588      61.033-132.564  87.757  1.00 10.730          H  
ATOM   8927  HA  ALA A 588      63.391-132.429  89.356  1.00  9.310          H  
ATOM   8928 1HB  ALA A 588      63.837-130.345  88.103  1.00 13.600          H  
ATOM   8929 2HB  ALA A 588      63.263-131.633  87.015  1.00 13.600          H  
ATOM   8930 3HB  ALA A 588      62.157-130.336  87.526  1.00 13.600          H  
ATOM   8931  N   VAL A 589      60.975-130.354  90.126  1.00  8.650          N  
ATOM   8932  CA  VAL A 589      60.481-129.432  91.120  1.00  8.870          C  
ATOM   8933  C   VAL A 589      59.064-129.804  91.529  1.00 10.100          C  
ATOM   8934  O   VAL A 589      58.330-130.408  90.744  1.00 10.550          O  
ATOM   8935  CB  VAL A 589      60.492-128.005  90.549  1.00 12.330          C  
ATOM   8936  CG1 VAL A 589      61.916-127.596  90.155  1.00 12.330          C  
ATOM   8937  CG2 VAL A 589      59.564-127.879  89.342  1.00 12.330          C  
ATOM   8938  H   VAL A 589      60.358-130.645  89.384  1.00 10.380          H  
ATOM   8939  HA  VAL A 589      61.128-129.477  91.997  1.00 10.640          H  
ATOM   8940  HB  VAL A 589      60.165-127.363  91.306  1.00 14.800          H  
ATOM   8941 1HG1 VAL A 589      61.919-126.580  89.784  1.00 14.800          H  
ATOM   8942 2HG1 VAL A 589      62.566-127.670  91.025  1.00 14.800          H  
ATOM   8943 3HG1 VAL A 589      62.286-128.244  89.373  1.00 14.800          H  
ATOM   8944 1HG2 VAL A 589      59.597-126.856  88.990  1.00 14.800          H  
ATOM   8945 2HG2 VAL A 589      59.898-128.540  88.548  1.00 14.800          H  
ATOM   8946 3HG2 VAL A 589      58.541-128.129  89.615  1.00 14.800          H  
ATOM   8947  N   VAL A 590      58.630-129.360  92.706  1.00 10.760          N  
ATOM   8948  CA  VAL A 590      57.234-129.573  93.089  1.00 12.010          C  
ATOM   8949  C   VAL A 590      56.422-128.288  93.370  1.00 12.040          C  
ATOM   8950  O   VAL A 590      55.332-128.165  92.822  1.00 12.500          O  
ATOM   8951  CB  VAL A 590      57.092-130.622  94.235  1.00 16.310          C  
ATOM   8952  CG1 VAL A 590      55.625-130.743  94.645  1.00 16.310          C  
ATOM   8953  CG2 VAL A 590      57.617-131.966  93.739  1.00 16.310          C  
ATOM   8954  H   VAL A 590      59.279-128.886  93.314  1.00 12.910          H  
ATOM   8955  HA  VAL A 590      56.745-130.046  92.239  1.00 14.410          H  
ATOM   8956  HB  VAL A 590      57.645-130.342  95.098  1.00 19.580          H  
ATOM   8957 1HG1 VAL A 590      55.533-131.491  95.432  1.00 19.580          H  
ATOM   8958 2HG1 VAL A 590      55.252-129.793  95.019  1.00 19.580          H  
ATOM   8959 3HG1 VAL A 590      55.030-131.048  93.783  1.00 19.580          H  
ATOM   8960 1HG2 VAL A 590      57.512-132.710  94.528  1.00 19.580          H  
ATOM   8961 2HG2 VAL A 590      57.048-132.280  92.864  1.00 19.580          H  
ATOM   8962 3HG2 VAL A 590      58.665-131.879  93.469  1.00 19.580          H  
ATOM   8963  N   PRO A 591      56.836-127.368  94.268  1.00 11.650          N  
ATOM   8964  CA  PRO A 591      56.099-126.165  94.633  1.00 11.810          C  
ATOM   8965  C   PRO A 591      55.917-125.240  93.435  1.00 11.080          C  
ATOM   8966  O   PRO A 591      56.864-125.059  92.663  1.00 10.610          O  
ATOM   8967  CB  PRO A 591      57.024-125.519  95.674  1.00 17.710          C  
ATOM   8968  CG  PRO A 591      57.900-126.623  96.156  1.00 17.710          C  
ATOM   8969  CD  PRO A 591      58.125-127.465  94.948  1.00 17.710          C  
ATOM   8970  HA  PRO A 591      55.127-126.445  95.069  1.00 14.170          H  
ATOM   8971 1HB  PRO A 591      57.583-124.689  95.221  1.00 21.260          H  
ATOM   8972 2HB  PRO A 591      56.439-125.112  96.494  1.00 21.260          H  
ATOM   8973 1HG  PRO A 591      58.835-126.224  96.570  1.00 21.260          H  
ATOM   8974 2HG  PRO A 591      57.402-127.171  96.968  1.00 21.260          H  
ATOM   8975 1HD  PRO A 591      58.868-126.998  94.330  1.00 21.260          H  
ATOM   8976 2HD  PRO A 591      58.404-128.434  95.267  1.00 21.260          H  
ATOM   8977  N   LEU A 592      54.777-124.551  93.368  1.00 11.000          N  
ATOM   8978  CA  LEU A 592      54.483-123.588  92.299  1.00 10.350          C  
ATOM   8979  C   LEU A 592      55.595-122.590  92.022  1.00  9.920          C  
ATOM   8980  O   LEU A 592      55.826-122.242  90.867  1.00  9.500          O  
ATOM   8981  CB  LEU A 592      53.217-122.799  92.592  1.00 14.750          C  
ATOM   8982  CG  LEU A 592      51.907-123.432  92.084  1.00 14.750          C  
ATOM   8983  CD1 LEU A 592      51.694-124.806  92.717  1.00 14.750          C  
ATOM   8984  CD2 LEU A 592      50.765-122.518  92.408  1.00 14.750          C  
ATOM   8985  H   LEU A 592      54.043-124.768  94.030  1.00 13.200          H  
ATOM   8986  HA  LEU A 592      54.308-124.154  91.390  1.00 12.420          H  
ATOM   8987 1HB  LEU A 592      53.150-122.635  93.638  1.00 17.700          H  
ATOM   8988 2HB  LEU A 592      53.309-121.825  92.109  1.00 17.700          H  
ATOM   8989  HG  LEU A 592      51.965-123.570  90.998  1.00 17.700          H  
ATOM   8990 1HD1 LEU A 592      50.770-125.219  92.328  1.00 17.700          H  
ATOM   8991 2HD1 LEU A 592      52.501-125.484  92.459  1.00 17.700          H  
ATOM   8992 3HD1 LEU A 592      51.617-124.721  93.795  1.00 17.700          H  
ATOM   8993 1HD2 LEU A 592      49.831-122.953  92.043  1.00 17.700          H  
ATOM   8994 2HD2 LEU A 592      50.707-122.381  93.487  1.00 17.700          H  
ATOM   8995 3HD2 LEU A 592      50.928-121.568  91.924  1.00 17.700          H  
ATOM   8996  N   ALA A 593      56.285-122.124  93.070  1.00 10.100          N  
ATOM   8997  CA  ALA A 593      57.352-121.126  92.937  1.00  9.740          C  
ATOM   8998  C   ALA A 593      58.479-121.608  92.037  1.00  9.630          C  
ATOM   8999  O   ALA A 593      59.281-120.812  91.549  1.00  9.110          O  
ATOM   9000  CB  ALA A 593      57.946-120.786  94.286  1.00 13.780          C  
ATOM   9001  H   ALA A 593      56.043-122.442  93.996  1.00 12.120          H  
ATOM   9002  HA  ALA A 593      56.916-120.232  92.491  1.00 11.690          H  
ATOM   9003 1HB  ALA A 593      58.721-120.023  94.166  1.00 16.540          H  
ATOM   9004 2HB  ALA A 593      57.180-120.422  94.948  1.00 16.540          H  
ATOM   9005 3HB  ALA A 593      58.375-121.672  94.672  1.00 16.540          H  
ATOM   9006  N   LEU A 594      58.646-122.922  91.938  1.00 10.090          N  
ATOM   9007  CA  LEU A 594      59.705-123.455  91.118  1.00 10.100          C  
ATOM   9008  C   LEU A 594      59.099-123.899  89.795  1.00  9.930          C  
ATOM   9009  O   LEU A 594      59.715-123.779  88.735  1.00  9.820          O  
ATOM   9010  CB  LEU A 594      60.340-124.663  91.777  1.00 14.140          C  
ATOM   9011  CG  LEU A 594      60.907-124.522  93.181  1.00 14.140          C  
ATOM   9012  CD1 LEU A 594      61.539-125.859  93.585  1.00 14.140          C  
ATOM   9013  CD2 LEU A 594      61.870-123.424  93.255  1.00 14.140          C  
ATOM   9014  H   LEU A 594      57.977-123.555  92.370  1.00 12.110          H  
ATOM   9015  HA  LEU A 594      60.446-122.685  90.913  1.00 12.120          H  
ATOM   9016 1HB  LEU A 594      59.557-125.405  91.840  1.00 16.960          H  
ATOM   9017 2HB  LEU A 594      61.128-125.009  91.141  1.00 16.960          H  
ATOM   9018  HG  LEU A 594      60.085-124.322  93.864  1.00 16.960          H  
ATOM   9019 1HD1 LEU A 594      61.921-125.793  94.601  1.00 16.960          H  
ATOM   9020 2HD1 LEU A 594      60.825-126.647  93.529  1.00 16.960          H  
ATOM   9021 3HD1 LEU A 594      62.361-126.083  92.908  1.00 16.960          H  
ATOM   9022 1HD2 LEU A 594      62.263-123.332  94.266  1.00 16.960          H  
ATOM   9023 2HD2 LEU A 594      62.682-123.627  92.568  1.00 16.960          H  
ATOM   9024 3HD2 LEU A 594      61.379-122.504  92.989  1.00 16.960          H  
ATOM   9025  N   GLN A 595      57.856-124.385  89.849  1.00  9.940          N  
ATOM   9026  CA  GLN A 595      57.190-124.907  88.660  1.00  9.780          C  
ATOM   9027  C   GLN A 595      57.005-123.831  87.603  1.00  9.040          C  
ATOM   9028  O   GLN A 595      57.045-124.105  86.404  1.00  8.940          O  
ATOM   9029  CB  GLN A 595      55.803-125.441  88.958  1.00 13.760          C  
ATOM   9030  CG  GLN A 595      55.669-126.684  89.792  1.00 13.760          C  
ATOM   9031  CD  GLN A 595      54.185-126.960  89.979  1.00 13.760          C  
ATOM   9032  OE1 GLN A 595      53.400-126.028  89.774  1.00 13.760          O  
ATOM   9033  NE2 GLN A 595      53.795-128.171  90.342  1.00 13.760          N  
ATOM   9034  H   GLN A 595      57.396-124.452  90.759  1.00 11.930          H  
ATOM   9035  HA  GLN A 595      57.796-125.699  88.245  1.00 11.740          H  
ATOM   9036 1HB  GLN A 595      55.204-124.648  89.383  1.00 16.510          H  
ATOM   9037 2HB  GLN A 595      55.364-125.708  88.013  1.00 16.510          H  
ATOM   9038 1HG  GLN A 595      56.118-127.527  89.268  1.00 16.510          H  
ATOM   9039 2HG  GLN A 595      56.135-126.544  90.759  1.00 16.510          H  
ATOM   9040 1HE2 GLN A 595      52.820-128.364  90.468  1.00 16.510          H  
ATOM   9041 2HE2 GLN A 595      54.471-128.895  90.506  1.00 16.510          H  
ATOM   9042  N   ASN A 596      56.774-122.595  88.045  1.00  8.600          N  
ATOM   9043  CA  ASN A 596      56.562-121.496  87.123  1.00  7.880          C  
ATOM   9044  C   ASN A 596      57.848-120.728  86.792  1.00  7.440          C  
ATOM   9045  O   ASN A 596      57.775-119.657  86.192  1.00  6.890          O  
ATOM   9046  CB  ASN A 596      55.485-120.561  87.655  1.00 11.320          C  
ATOM   9047  CG  ASN A 596      55.866-119.818  88.920  1.00 11.320          C  
ATOM   9048  OD1 ASN A 596      56.949-120.008  89.472  1.00 11.320          O  
ATOM   9049  ND2 ASN A 596      54.979-118.961  89.383  1.00 11.320          N  
ATOM   9050  H   ASN A 596      56.698-122.424  89.057  1.00 10.320          H  
ATOM   9051  HA  ASN A 596      56.196-121.913  86.187  1.00  9.460          H  
ATOM   9052 1HB  ASN A 596      55.204-119.840  86.888  1.00 13.580          H  
ATOM   9053 2HB  ASN A 596      54.609-121.161  87.878  1.00 13.580          H  
ATOM   9054 1HD2 ASN A 596      55.177-118.440  90.213  1.00 13.580          H  
ATOM   9055 2HD2 ASN A 596      54.111-118.827  88.905  1.00 13.580          H  
ATOM   9056  N   GLU A 597      59.018-121.275  87.161  1.00  7.690          N  
ATOM   9057  CA  GLU A 597      60.296-120.648  86.862  1.00  7.320          C  
ATOM   9058  C   GLU A 597      60.757-120.776  85.392  1.00  7.330          C  
ATOM   9059  O   GLU A 597      61.288-119.808  84.840  1.00  6.830          O  
ATOM   9060  CB  GLU A 597      61.403-121.210  87.766  1.00 10.400          C  
ATOM   9061  CG  GLU A 597      62.772-120.540  87.591  1.00 10.400          C  
ATOM   9062  CD  GLU A 597      62.812-119.094  88.072  1.00 10.400          C  
ATOM   9063  OE1 GLU A 597      62.037-118.739  88.954  1.00 10.400          O  
ATOM   9064  OE2 GLU A 597      63.630-118.354  87.569  1.00 10.400          O  
ATOM   9065  H   GLU A 597      59.030-122.158  87.676  1.00  9.230          H  
ATOM   9066  HA  GLU A 597      60.197-119.585  87.086  1.00  8.780          H  
ATOM   9067 1HB  GLU A 597      61.102-121.098  88.811  1.00 12.480          H  
ATOM   9068 2HB  GLU A 597      61.533-122.269  87.589  1.00 12.480          H  
ATOM   9069 1HG  GLU A 597      63.504-121.114  88.127  1.00 12.480          H  
ATOM   9070 2HG  GLU A 597      63.058-120.570  86.545  1.00 12.480          H  
ATOM   9071  N   PRO A 598      60.593-121.927  84.690  1.00  7.960          N  
ATOM   9072  CA  PRO A 598      61.079-122.129  83.340  1.00  7.950          C  
ATOM   9073  C   PRO A 598      60.148-121.469  82.350  1.00  7.450          C  
ATOM   9074  O   PRO A 598      59.393-122.137  81.651  1.00  8.060          O  
ATOM   9075  CB  PRO A 598      61.096-123.655  83.209  1.00 11.930          C  
ATOM   9076  CG  PRO A 598      59.952-124.114  84.064  1.00 11.930          C  
ATOM   9077  CD  PRO A 598      59.873-123.119  85.219  1.00 11.930          C  
ATOM   9078  HA  PRO A 598      62.092-121.710  83.250  1.00  9.540          H  
ATOM   9079 1HB  PRO A 598      60.963-123.946  82.147  1.00 14.310          H  
ATOM   9080 2HB  PRO A 598      62.067-124.056  83.530  1.00 14.310          H  
ATOM   9081 1HG  PRO A 598      59.030-124.145  83.459  1.00 14.310          H  
ATOM   9082 2HG  PRO A 598      60.125-125.145  84.403  1.00 14.310          H  
ATOM   9083 1HD  PRO A 598      58.817-122.918  85.304  1.00 14.310          H  
ATOM   9084 2HD  PRO A 598      60.314-123.531  86.134  1.00 14.310          H  
ATOM   9085  N   THR A 599      60.138-120.154  82.361  1.00  6.430          N  
ATOM   9086  CA  THR A 599      59.259-119.423  81.488  1.00  5.940          C  
ATOM   9087  C   THR A 599      59.918-119.274  80.114  1.00  5.490          C  
ATOM   9088  O   THR A 599      61.141-119.394  80.016  1.00  5.140          O  
ATOM   9089  CB  THR A 599      58.984-118.028  82.079  1.00  8.510          C  
ATOM   9090  OG1 THR A 599      60.220-117.303  82.182  1.00  8.510          O  
ATOM   9091  CG2 THR A 599      58.359-118.173  83.462  1.00  8.510          C  
ATOM   9092  H   THR A 599      60.762-119.661  83.007  1.00  7.720          H  
ATOM   9093  HA  THR A 599      58.330-119.973  81.433  1.00  7.130          H  
ATOM   9094  HB  THR A 599      58.322-117.477  81.433  1.00 10.210          H  
ATOM   9095  HG1 THR A 599      60.527-117.059  81.294  1.00 10.210          H  
ATOM   9096 1HG2 THR A 599      58.170-117.188  83.880  1.00 10.210          H  
ATOM   9097 2HG2 THR A 599      57.427-118.718  83.396  1.00 10.210          H  
ATOM   9098 3HG2 THR A 599      59.034-118.711  84.115  1.00 10.210          H  
ATOM   9099  N   PRO A 600      59.144-119.011  79.046  1.00  5.760          N  
ATOM   9100  CA  PRO A 600      59.608-118.616  77.732  1.00  5.680          C  
ATOM   9101  C   PRO A 600      60.350-117.295  77.857  1.00  5.640          C  
ATOM   9102  O   PRO A 600      60.005-116.476  78.710  1.00  5.550          O  
ATOM   9103  CB  PRO A 600      58.302-118.463  76.939  1.00  8.520          C  
ATOM   9104  CG  PRO A 600      57.303-119.320  77.668  1.00  8.520          C  
ATOM   9105  CD  PRO A 600      57.691-119.233  79.114  1.00  8.520          C  
ATOM   9106  HA  PRO A 600      60.253-119.399  77.308  1.00  6.820          H  
ATOM   9107 1HB  PRO A 600      58.014-117.400  76.879  1.00 10.220          H  
ATOM   9108 2HB  PRO A 600      58.449-118.813  75.905  1.00 10.220          H  
ATOM   9109 1HG  PRO A 600      56.276-118.955  77.477  1.00 10.220          H  
ATOM   9110 2HG  PRO A 600      57.347-120.352  77.282  1.00 10.220          H  
ATOM   9111 1HD  PRO A 600      57.207-118.398  79.583  1.00 10.220          H  
ATOM   9112 2HD  PRO A 600      57.437-120.200  79.564  1.00 10.220          H  
ATOM   9113  N   ALA A 601      61.332-117.070  77.003  1.00  5.750          N  
ATOM   9114  CA  ALA A 601      62.049-115.803  76.997  1.00  5.750          C  
ATOM   9115  C   ALA A 601      61.057-114.715  76.575  1.00  5.860          C  
ATOM   9116  O   ALA A 601      60.117-115.008  75.846  1.00  6.850          O  
ATOM   9117  CB  ALA A 601      63.245-115.865  76.062  1.00  8.050          C  
ATOM   9118  H   ALA A 601      61.569-117.795  76.332  1.00  6.900          H  
ATOM   9119  HA  ALA A 601      62.400-115.614  78.005  1.00  6.900          H  
ATOM   9120 1HB  ALA A 601      63.776-114.920  76.078  1.00  9.660          H  
ATOM   9121 2HB  ALA A 601      63.919-116.650  76.388  1.00  9.660          H  
ATOM   9122 3HB  ALA A 601      62.920-116.067  75.047  1.00  9.660          H  
ATOM   9123  N   PRO A 602      61.176-113.450  76.995  1.00  4.980          N  
ATOM   9124  CA  PRO A 602      60.256-112.387  76.599  1.00  5.100          C  
ATOM   9125  C   PRO A 602      59.977-112.335  75.079  1.00  5.160          C  
ATOM   9126  O   PRO A 602      58.831-112.117  74.661  1.00  5.160          O  
ATOM   9127  CB  PRO A 602      61.015-111.146  77.086  1.00  7.650          C  
ATOM   9128  CG  PRO A 602      61.797-111.635  78.291  1.00  7.650          C  
ATOM   9129  CD  PRO A 602      62.255-113.027  77.912  1.00  7.650          C  
ATOM   9130  HA  PRO A 602      59.320-112.509  77.158  1.00  6.120          H  
ATOM   9131 1HB  PRO A 602      61.653-110.740  76.279  1.00  9.180          H  
ATOM   9132 2HB  PRO A 602      60.303-110.367  77.364  1.00  9.180          H  
ATOM   9133 1HG  PRO A 602      62.639-110.956  78.502  1.00  9.180          H  
ATOM   9134 2HG  PRO A 602      61.154-111.636  79.185  1.00  9.180          H  
ATOM   9135 1HD  PRO A 602      63.227-112.994  77.389  1.00  9.180          H  
ATOM   9136 2HD  PRO A 602      62.281-113.633  78.824  1.00  9.180          H  
ATOM   9137  N   GLU A 603      61.003-112.621  74.261  1.00  5.460          N  
ATOM   9138  CA  GLU A 603      60.910-112.637  72.797  1.00  5.900          C  
ATOM   9139  C   GLU A 603      60.334-113.930  72.192  1.00  6.200          C  
ATOM   9140  O   GLU A 603      60.232-114.053  70.969  1.00  6.790          O  
ATOM   9141  CB  GLU A 603      62.291-112.369  72.187  1.00  8.080          C  
ATOM   9142  CG  GLU A 603      63.323-113.507  72.348  1.00  8.080          C  
ATOM   9143  CD  GLU A 603      64.072-113.475  73.648  1.00  8.080          C  
ATOM   9144  OE1 GLU A 603      63.643-112.797  74.557  1.00  8.080          O  
ATOM   9145  OE2 GLU A 603      65.065-114.147  73.749  1.00  8.080          O  
ATOM   9146  H   GLU A 603      61.935-112.781  74.653  1.00  6.550          H  
ATOM   9147  HA  GLU A 603      60.248-111.829  72.497  1.00  7.080          H  
ATOM   9148 1HB  GLU A 603      62.179-112.175  71.121  1.00  9.700          H  
ATOM   9149 2HB  GLU A 603      62.711-111.468  72.636  1.00  9.700          H  
ATOM   9150 1HG  GLU A 603      62.828-114.471  72.261  1.00  9.700          H  
ATOM   9151 2HG  GLU A 603      64.036-113.434  71.529  1.00  9.700          H  
ATOM   9152  N   ASP A 604      60.059-114.920  73.032  1.00  5.880          N  
ATOM   9153  CA  ASP A 604      59.587-116.240  72.627  1.00  6.150          C  
ATOM   9154  C   ASP A 604      58.072-116.264  72.430  1.00  6.530          C  
ATOM   9155  O   ASP A 604      57.377-115.279  72.690  1.00  6.020          O  
ATOM   9156  CB  ASP A 604      60.001-117.235  73.718  1.00  8.500          C  
ATOM   9157  CG  ASP A 604      60.110-118.738  73.337  1.00  8.500          C  
ATOM   9158  OD1 ASP A 604      59.602-119.126  72.314  1.00  8.500          O  
ATOM   9159  OD2 ASP A 604      60.681-119.484  74.130  1.00  8.500          O  
ATOM   9160  H   ASP A 604      60.135-114.738  74.031  1.00  7.060          H  
ATOM   9161  HA  ASP A 604      60.065-116.508  71.684  1.00  7.380          H  
ATOM   9162 1HB  ASP A 604      60.962-116.923  74.097  1.00 10.200          H  
ATOM   9163 2HB  ASP A 604      59.300-117.129  74.539  1.00 10.200          H  
ATOM   9164  N   ASN A 605      57.549-117.422  72.053  1.00  7.460          N  
ATOM   9165  CA  ASN A 605      56.115-117.576  71.852  1.00  8.030          C  
ATOM   9166  C   ASN A 605      55.417-117.870  73.177  1.00  8.640          C  
ATOM   9167  O   ASN A 605      55.529-118.964  73.730  1.00  9.200          O  
ATOM   9168  CB  ASN A 605      55.833-118.660  70.837  1.00 11.010          C  
ATOM   9169  CG  ASN A 605      56.293-118.285  69.458  1.00 11.010          C  
ATOM   9170  OD1 ASN A 605      56.028-117.177  68.972  1.00 11.010          O  
ATOM   9171  ND2 ASN A 605      56.983-119.187  68.814  1.00 11.010          N  
ATOM   9172  H   ASN A 605      58.190-118.201  71.890  1.00  8.950          H  
ATOM   9173  HA  ASN A 605      55.715-116.635  71.474  1.00  9.640          H  
ATOM   9174 1HB  ASN A 605      56.340-119.577  71.140  1.00 13.220          H  
ATOM   9175 2HB  ASN A 605      54.763-118.866  70.814  1.00 13.220          H  
ATOM   9176 1HD2 ASN A 605      57.320-118.994  67.893  1.00 13.220          H  
ATOM   9177 2HD2 ASN A 605      57.178-120.070  69.242  1.00 13.220          H  
ATOM   9178  N   GLY A 606      54.722-116.864  73.693  1.00  8.600          N  
ATOM   9179  CA  GLY A 606      54.087-116.937  74.998  1.00  8.050          C  
ATOM   9180  C   GLY A 606      52.713-117.610  74.941  1.00  8.410          C  
ATOM   9181  O   GLY A 606      52.302-118.096  73.887  1.00  8.570          O  
ATOM   9182  H   GLY A 606      54.670-116.003  73.164  1.00 10.320          H  
ATOM   9183 1HA  GLY A 606      54.736-117.465  75.697  1.00  9.660          H  
ATOM   9184 2HA  GLY A 606      53.988-115.911  75.339  1.00  9.660          H  
ATOM   9185  N   CYS A 607      51.960-117.606  76.051  1.00  8.600          N  
ATOM   9186  CA  CYS A 607      52.318-116.983  77.323  1.00  7.780          C  
ATOM   9187  C   CYS A 607      52.929-117.981  78.316  1.00  8.340          C  
ATOM   9188  O   CYS A 607      52.768-119.189  78.146  1.00  9.420          O  
ATOM   9189  CB  CYS A 607      51.086-116.317  77.916  1.00 11.220          C  
ATOM   9190  SG  CYS A 607      50.470-114.974  76.902  1.00 11.220          S  
ATOM   9191  H   CYS A 607      51.056-118.048  75.981  1.00 10.320          H  
ATOM   9192  HA  CYS A 607      53.030-116.206  77.123  1.00  9.340          H  
ATOM   9193 1HB  CYS A 607      50.288-117.050  78.043  1.00 13.460          H  
ATOM   9194 2HB  CYS A 607      51.313-115.920  78.875  1.00 13.460          H  
ATOM   9195  N   PRO A 608      53.721-117.505  79.316  1.00  7.750          N  
ATOM   9196  CA  PRO A 608      54.303-118.252  80.437  1.00  8.360          C  
ATOM   9197  C   PRO A 608      53.206-118.810  81.353  1.00  8.640          C  
ATOM   9198  O   PRO A 608      52.070-118.349  81.280  1.00  8.190          O  
ATOM   9199  CB  PRO A 608      55.132-117.188  81.176  1.00 12.540          C  
ATOM   9200  CG  PRO A 608      55.356-116.076  80.207  1.00 12.540          C  
ATOM   9201  CD  PRO A 608      54.153-116.058  79.318  1.00 12.540          C  
ATOM   9202  HA  PRO A 608      54.919-119.059  80.025  1.00 10.030          H  
ATOM   9203 1HB  PRO A 608      54.652-116.902  82.083  1.00 15.050          H  
ATOM   9204 2HB  PRO A 608      56.074-117.605  81.478  1.00 15.050          H  
ATOM   9205 1HG  PRO A 608      55.465-115.131  80.771  1.00 15.050          H  
ATOM   9206 2HG  PRO A 608      56.296-116.217  79.657  1.00 15.050          H  
ATOM   9207 1HD  PRO A 608      53.381-115.387  79.720  1.00 15.050          H  
ATOM   9208 2HD  PRO A 608      54.549-115.720  78.365  1.00 15.050          H  
ATOM   9209  N   PRO A 609      53.491-119.820  82.189  1.00  9.500          N  
ATOM   9210  CA  PRO A 609      52.543-120.415  83.119  1.00  9.820          C  
ATOM   9211  C   PRO A 609      51.977-119.354  84.045  1.00  8.870          C  
ATOM   9212  O   PRO A 609      52.714-118.512  84.555  1.00  8.400          O  
ATOM   9213  CB  PRO A 609      53.414-121.440  83.857  1.00 14.730          C  
ATOM   9214  CG  PRO A 609      54.855-121.004  83.612  1.00 14.730          C  
ATOM   9215  CD  PRO A 609      54.846-120.396  82.247  1.00 14.730          C  
ATOM   9216  HA  PRO A 609      51.729-120.908  82.571  1.00 11.780          H  
ATOM   9217 1HB  PRO A 609      53.182-121.408  84.920  1.00 17.680          H  
ATOM   9218 2HB  PRO A 609      53.184-122.454  83.497  1.00 17.680          H  
ATOM   9219 1HG  PRO A 609      55.165-120.276  84.381  1.00 17.680          H  
ATOM   9220 2HG  PRO A 609      55.546-121.861  83.698  1.00 17.680          H  
ATOM   9221 1HD  PRO A 609      55.617-119.654  82.215  1.00 17.680          H  
ATOM   9222 2HD  PRO A 609      54.979-121.164  81.471  1.00 17.680          H  
ATOM   9223  N   HIS A 610      50.657-119.425  84.248  1.00  8.690          N  
ATOM   9224  CA  HIS A 610      49.835-118.487  85.024  1.00  8.270          C  
ATOM   9225  C   HIS A 610      49.638-117.109  84.326  1.00  7.250          C  
ATOM   9226  O   HIS A 610      49.124-116.166  84.941  1.00  6.730          O  
ATOM   9227  CB  HIS A 610      50.376-118.306  86.448  1.00 11.750          C  
ATOM   9228  CG  HIS A 610      50.453-119.601  87.265  1.00 11.750          C  
ATOM   9229  ND1 HIS A 610      49.330-120.272  87.752  1.00 11.750          N  
ATOM   9230  CD2 HIS A 610      51.518-120.319  87.668  1.00 11.750          C  
ATOM   9231  CE1 HIS A 610      49.722-121.330  88.436  1.00 11.750          C  
ATOM   9232  NE2 HIS A 610      51.044-121.387  88.399  1.00 11.750          N  
ATOM   9233  H   HIS A 610      50.159-120.218  83.836  1.00 10.430          H  
ATOM   9234  HA  HIS A 610      48.841-118.921  85.133  1.00  9.920          H  
ATOM   9235 1HB  HIS A 610      51.357-117.841  86.434  1.00 14.100          H  
ATOM   9236 2HB  HIS A 610      49.717-117.621  86.992  1.00 14.100          H  
ATOM   9237  HD1 HIS A 610      48.328-120.038  87.628  1.00 14.100          H  
ATOM   9238  HD2 HIS A 610      52.577-120.177  87.520  1.00 14.100          H  
ATOM   9239  HE1 HIS A 610      48.986-121.979  88.910  1.00 14.100          H  
ATOM   9240  N   TRP A 611      49.964-117.022  83.025  1.00  7.100          N  
ATOM   9241  CA  TRP A 611      49.697-115.823  82.218  1.00  6.280          C  
ATOM   9242  C   TRP A 611      48.662-116.168  81.129  1.00  7.050          C  
ATOM   9243  O   TRP A 611      48.562-117.323  80.702  1.00  8.040          O  
ATOM   9244  CB  TRP A 611      50.951-115.311  81.522  1.00  9.120          C  
ATOM   9245  CG  TRP A 611      52.056-114.771  82.362  1.00  9.120          C  
ATOM   9246  CD1 TRP A 611      52.821-115.489  83.190  1.00  9.120          C  
ATOM   9247  CD2 TRP A 611      52.602-113.428  82.386  1.00  9.120          C  
ATOM   9248  NE1 TRP A 611      53.802-114.707  83.744  1.00  9.120          N  
ATOM   9249  CE2 TRP A 611      53.688-113.451  83.259  1.00  9.120          C  
ATOM   9250  CE3 TRP A 611      52.276-112.237  81.745  1.00  9.120          C  
ATOM   9251  CZ2 TRP A 611      54.452-112.333  83.508  1.00  9.120          C  
ATOM   9252  CZ3 TRP A 611      53.040-111.110  81.995  1.00  9.120          C  
ATOM   9253  CH2 TRP A 611      54.106-111.163  82.853  1.00  9.120          C  
ATOM   9254  H   TRP A 611      50.445-117.804  82.569  1.00  8.520          H  
ATOM   9255  HA  TRP A 611      49.296-115.058  82.865  1.00  7.540          H  
ATOM   9256 1HB  TRP A 611      51.364-116.117  80.979  1.00 10.940          H  
ATOM   9257 2HB  TRP A 611      50.661-114.551  80.813  1.00 10.940          H  
ATOM   9258  HD1 TRP A 611      52.691-116.537  83.382  1.00 10.940          H  
ATOM   9259  HE1 TRP A 611      54.504-115.024  84.401  1.00 10.940          H  
ATOM   9260  HE3 TRP A 611      51.445-112.187  81.083  1.00 10.940          H  
ATOM   9261  HZ2 TRP A 611      55.303-112.350  84.188  1.00 10.940          H  
ATOM   9262  HZ3 TRP A 611      52.768-110.187  81.502  1.00 10.940          H  
ATOM   9263  HH2 TRP A 611      54.691-110.279  83.033  1.00 10.940          H  
ATOM   9264  N   LYS A 612      47.880-115.182  80.685  1.00  6.760          N  
ATOM   9265  CA  LYS A 612      46.865-115.419  79.652  1.00  7.690          C  
ATOM   9266  C   LYS A 612      47.176-114.627  78.372  1.00  7.440          C  
ATOM   9267  O   LYS A 612      47.767-113.556  78.441  1.00  6.510          O  
ATOM   9268  CB  LYS A 612      45.507-115.034  80.204  1.00 10.390          C  
ATOM   9269  CG  LYS A 612      45.170-115.638  81.503  1.00 10.390          C  
ATOM   9270  CD  LYS A 612      45.015-117.077  81.475  1.00 10.390          C  
ATOM   9271  CE  LYS A 612      44.609-117.517  82.824  1.00 10.390          C  
ATOM   9272  NZ  LYS A 612      44.510-118.900  82.883  1.00 10.390          N  
ATOM   9273  H   LYS A 612      47.997-114.264  81.103  1.00  8.110          H  
ATOM   9274  HA  LYS A 612      46.866-116.475  79.385  1.00  9.230          H  
ATOM   9275 1HB  LYS A 612      45.397-113.957  80.258  1.00 12.470          H  
ATOM   9276 2HB  LYS A 612      44.751-115.433  79.555  1.00 12.470          H  
ATOM   9277 1HG  LYS A 612      45.949-115.412  82.219  1.00 12.470          H  
ATOM   9278 2HG  LYS A 612      44.252-115.209  81.853  1.00 12.470          H  
ATOM   9279 1HD  LYS A 612      44.281-117.377  80.736  1.00 12.470          H  
ATOM   9280 2HD  LYS A 612      45.961-117.558  81.243  1.00 12.470          H  
ATOM   9281 1HE  LYS A 612      45.369-117.187  83.534  1.00 12.470          H  
ATOM   9282 2HE  LYS A 612      43.655-117.082  83.101  1.00 12.470          H  
ATOM   9283 1HZ  LYS A 612      44.279-119.172  83.853  1.00 12.470          H  
ATOM   9284 2HZ  LYS A 612      43.808-119.240  82.248  1.00 12.470          H  
ATOM   9285 3HZ  LYS A 612      45.410-119.269  82.637  1.00 12.470          H  
ATOM   9286  N   ASN A 613      46.764-115.145  77.205  1.00  8.350          N  
ATOM   9287  CA  ASN A 613      47.026-114.501  75.894  1.00  8.310          C  
ATOM   9288  C   ASN A 613      45.830-113.726  75.284  1.00  8.790          C  
ATOM   9289  O   ASN A 613      44.805-114.336  74.966  1.00  9.790          O  
ATOM   9290  CB  ASN A 613      47.526-115.559  74.908  1.00 11.650          C  
ATOM   9291  CG  ASN A 613      48.028-114.991  73.589  1.00 11.650          C  
ATOM   9292  OD1 ASN A 613      47.730-113.851  73.226  1.00 11.650          O  
ATOM   9293  ND2 ASN A 613      48.798-115.778  72.861  1.00 11.650          N  
ATOM   9294  H   ASN A 613      46.273-116.028  77.217  1.00 10.020          H  
ATOM   9295  HA  ASN A 613      47.822-113.765  76.034  1.00  9.970          H  
ATOM   9296 1HB  ASN A 613      48.321-116.140  75.362  1.00 13.980          H  
ATOM   9297 2HB  ASN A 613      46.714-116.250  74.692  1.00 13.980          H  
ATOM   9298 1HD2 ASN A 613      49.157-115.452  71.984  1.00 13.980          H  
ATOM   9299 2HD2 ASN A 613      49.030-116.705  73.171  1.00 13.980          H  
ATOM   9300  N   PHE A 614      45.939-112.385  75.171  1.00  8.190          N  
ATOM   9301  CA  PHE A 614      44.841-111.551  74.633  1.00  8.770          C  
ATOM   9302  C   PHE A 614      45.313-110.309  73.847  1.00  8.600          C  
ATOM   9303  O   PHE A 614      46.246-109.607  74.251  1.00  7.660          O  
ATOM   9304  CB  PHE A 614      43.893-111.222  75.776  1.00 12.050          C  
ATOM   9305  CG  PHE A 614      42.719-110.303  75.600  1.00 12.050          C  
ATOM   9306  CD1 PHE A 614      41.578-110.707  74.942  1.00 12.050          C  
ATOM   9307  CD2 PHE A 614      42.723-109.056  76.188  1.00 12.050          C  
ATOM   9308  CE1 PHE A 614      40.481-109.867  74.862  1.00 12.050          C  
ATOM   9309  CE2 PHE A 614      41.644-108.218  76.112  1.00 12.050          C  
ATOM   9310  CZ  PHE A 614      40.517-108.619  75.449  1.00 12.050          C  
ATOM   9311  H   PHE A 614      46.821-111.942  75.453  1.00  9.830          H  
ATOM   9312  HA  PHE A 614      44.278-112.171  73.937  1.00 10.520          H  
ATOM   9313 1HB  PHE A 614      43.464-112.147  75.998  1.00 14.460          H  
ATOM   9314 2HB  PHE A 614      44.442-110.921  76.643  1.00 14.460          H  
ATOM   9315  HD1 PHE A 614      41.544-111.702  74.496  1.00 14.460          H  
ATOM   9316  HD2 PHE A 614      43.590-108.744  76.723  1.00 14.460          H  
ATOM   9317  HE1 PHE A 614      39.581-110.195  74.343  1.00 14.460          H  
ATOM   9318  HE2 PHE A 614      41.685-107.242  76.586  1.00 14.460          H  
ATOM   9319  HZ  PHE A 614      39.651-107.958  75.394  1.00 14.460          H  
ATOM   9320  N   THR A 615      44.685-110.099  72.677  1.00  9.570          N  
ATOM   9321  CA  THR A 615      44.915-108.986  71.723  1.00  9.630          C  
ATOM   9322  C   THR A 615      46.329-108.913  71.170  1.00  8.820          C  
ATOM   9323  O   THR A 615      46.574-109.235  70.006  1.00  8.120          O  
ATOM   9324  CB  THR A 615      44.614-107.598  72.340  1.00 13.460          C  
ATOM   9325  OG1 THR A 615      45.495-107.349  73.466  1.00 13.460          O  
ATOM   9326  CG2 THR A 615      43.184-107.554  72.803  1.00 13.460          C  
ATOM   9327  H   THR A 615      43.964-110.762  72.429  1.00 11.480          H  
ATOM   9328  HA  THR A 615      44.243-109.128  70.877  1.00 11.560          H  
ATOM   9329  HB  THR A 615      44.778-106.821  71.592  1.00 16.150          H  
ATOM   9330  HG1 THR A 615      46.397-107.053  73.173  1.00 16.150          H  
ATOM   9331 1HG2 THR A 615      42.971-106.579  73.240  1.00 16.150          H  
ATOM   9332 2HG2 THR A 615      42.522-107.727  71.958  1.00 16.150          H  
ATOM   9333 3HG2 THR A 615      43.028-108.313  73.533  1.00 16.150          H  
ATOM   9334  N   ASP A 616      47.254-108.494  72.018  1.00  8.960          N  
ATOM   9335  CA  ASP A 616      48.654-108.356  71.644  1.00  8.360          C  
ATOM   9336  C   ASP A 616      49.674-108.610  72.763  1.00  7.020          C  
ATOM   9337  O   ASP A 616      50.863-108.293  72.606  1.00  6.470          O  
ATOM   9338  CB  ASP A 616      48.874-106.963  71.053  1.00 11.940          C  
ATOM   9339  CG  ASP A 616      48.515-105.840  72.037  1.00 11.940          C  
ATOM   9340  OD1 ASP A 616      47.938-106.120  73.098  1.00 11.940          O  
ATOM   9341  OD2 ASP A 616      48.818-104.703  71.745  1.00 11.940          O  
ATOM   9342  H   ASP A 616      46.936-108.243  72.967  1.00 10.750          H  
ATOM   9343  HA  ASP A 616      48.852-109.083  70.857  1.00 10.030          H  
ATOM   9344 1HB  ASP A 616      49.917-106.851  70.757  1.00 14.330          H  
ATOM   9345 2HB  ASP A 616      48.266-106.851  70.153  1.00 14.330          H  
ATOM   9346  N   LYS A 617      49.253-109.184  73.887  1.00  6.520          N  
ATOM   9347  CA  LYS A 617      50.202-109.399  74.972  1.00  5.310          C  
ATOM   9348  C   LYS A 617      49.753-110.425  76.005  1.00  5.280          C  
ATOM   9349  O   LYS A 617      48.634-110.951  75.972  1.00  5.950          O  
ATOM   9350  CB  LYS A 617      50.552-108.056  75.625  1.00  7.920          C  
ATOM   9351  CG  LYS A 617      49.387-107.324  76.241  1.00  7.920          C  
ATOM   9352  CD  LYS A 617      49.822-106.012  76.864  1.00  7.920          C  
ATOM   9353  CE  LYS A 617      50.126-104.873  75.860  1.00  7.920          C  
ATOM   9354  NZ  LYS A 617      48.901-104.409  75.124  1.00  7.920          N  
ATOM   9355  H   LYS A 617      48.269-109.439  74.009  1.00  7.820          H  
ATOM   9356  HA  LYS A 617      51.121-109.786  74.531  1.00  6.370          H  
ATOM   9357 1HB  LYS A 617      51.281-108.213  76.415  1.00  9.500          H  
ATOM   9358 2HB  LYS A 617      51.020-107.412  74.896  1.00  9.500          H  
ATOM   9359 1HG  LYS A 617      48.622-107.144  75.487  1.00  9.500          H  
ATOM   9360 2HG  LYS A 617      48.955-107.944  77.028  1.00  9.500          H  
ATOM   9361 1HD  LYS A 617      49.031-105.671  77.507  1.00  9.500          H  
ATOM   9362 2HD  LYS A 617      50.718-106.189  77.462  1.00  9.500          H  
ATOM   9363 1HE  LYS A 617      50.525-104.034  76.427  1.00  9.500          H  
ATOM   9364 2HE  LYS A 617      50.872-105.188  75.137  1.00  9.500          H  
ATOM   9365 1HZ  LYS A 617      49.145-103.646  74.503  1.00  9.500          H  
ATOM   9366 2HZ  LYS A 617      48.492-105.163  74.542  1.00  9.500          H  
ATOM   9367 3HZ  LYS A 617      48.214-104.103  75.786  1.00  9.500          H  
ATOM   9368  N   CYS A 618      50.666-110.742  76.911  1.00  4.600          N  
ATOM   9369  CA  CYS A 618      50.349-111.649  77.990  1.00  4.700          C  
ATOM   9370  C   CYS A 618      49.923-110.907  79.255  1.00  3.910          C  
ATOM   9371  O   CYS A 618      50.510-109.890  79.643  1.00  3.020          O  
ATOM   9372  CB  CYS A 618      51.536-112.550  78.277  1.00  6.540          C  
ATOM   9373  SG  CYS A 618      51.964-113.592  76.909  1.00  6.540          S  
ATOM   9374  H   CYS A 618      51.578-110.318  76.867  1.00  5.520          H  
ATOM   9375  HA  CYS A 618      49.527-112.269  77.666  1.00  5.640          H  
ATOM   9376 1HB  CYS A 618      52.394-111.959  78.549  1.00  7.850          H  
ATOM   9377 2HB  CYS A 618      51.297-113.189  79.103  1.00  7.850          H  
ATOM   9378  N   TYR A 619      48.922-111.458  79.919  1.00  4.260          N  
ATOM   9379  CA  TYR A 619      48.368-110.918  81.156  1.00  3.600          C  
ATOM   9380  C   TYR A 619      48.719-111.820  82.325  1.00  3.490          C  
ATOM   9381  O   TYR A 619      48.416-113.006  82.310  1.00  4.310          O  
ATOM   9382  CB  TYR A 619      46.850-110.785  80.987  1.00  5.300          C  
ATOM   9383  CG  TYR A 619      46.445-109.747  79.958  1.00  5.300          C  
ATOM   9384  CD1 TYR A 619      46.576-110.026  78.606  1.00  5.300          C  
ATOM   9385  CD2 TYR A 619      45.921-108.534  80.350  1.00  5.300          C  
ATOM   9386  CE1 TYR A 619      46.234-109.102  77.677  1.00  5.300          C  
ATOM   9387  CE2 TYR A 619      45.553-107.602  79.389  1.00  5.300          C  
ATOM   9388  CZ  TYR A 619      45.726-107.890  78.056  1.00  5.300          C  
ATOM   9389  OH  TYR A 619      45.383-106.982  77.075  1.00  5.300          O  
ATOM   9390  H   TYR A 619      48.502-112.287  79.498  1.00  5.110          H  
ATOM   9391  HA  TYR A 619      48.801-109.936  81.344  1.00  4.320          H  
ATOM   9392 1HB  TYR A 619      46.445-111.739  80.666  1.00  6.360          H  
ATOM   9393 2HB  TYR A 619      46.395-110.522  81.941  1.00  6.360          H  
ATOM   9394  HD1 TYR A 619      46.971-110.983  78.267  1.00  6.360          H  
ATOM   9395  HD2 TYR A 619      45.802-108.301  81.409  1.00  6.360          H  
ATOM   9396  HE1 TYR A 619      46.361-109.329  76.627  1.00  6.360          H  
ATOM   9397  HE2 TYR A 619      45.144-106.635  79.697  1.00  6.360          H  
ATOM   9398  HH  TYR A 619      45.615-107.352  76.202  1.00  6.360          H  
ATOM   9399  N   TYR A 620      49.388-111.277  83.323  1.00  2.570          N  
ATOM   9400  CA  TYR A 620      49.826-112.060  84.474  1.00  2.560          C  
ATOM   9401  C   TYR A 620      48.823-112.134  85.569  1.00  2.800          C  
ATOM   9402  O   TYR A 620      48.433-111.108  86.099  1.00  2.600          O  
ATOM   9403  CB  TYR A 620      51.071-111.466  85.101  1.00  3.590          C  
ATOM   9404  CG  TYR A 620      51.528-112.194  86.335  1.00  3.590          C  
ATOM   9405  CD1 TYR A 620      51.884-113.523  86.248  1.00  3.590          C  
ATOM   9406  CD2 TYR A 620      51.627-111.535  87.539  1.00  3.590          C  
ATOM   9407  CE1 TYR A 620      52.342-114.199  87.335  1.00  3.590          C  
ATOM   9408  CE2 TYR A 620      52.089-112.212  88.633  1.00  3.590          C  
ATOM   9409  CZ  TYR A 620      52.456-113.542  88.532  1.00  3.590          C  
ATOM   9410  OH  TYR A 620      52.936-114.215  89.636  1.00  3.590          O  
ATOM   9411  H   TYR A 620      49.604-110.285  83.263  1.00  3.080          H  
ATOM   9412  HA  TYR A 620      50.028-113.077  84.143  1.00  3.070          H  
ATOM   9413 1HB  TYR A 620      51.855-111.457  84.421  1.00  4.310          H  
ATOM   9414 2HB  TYR A 620      50.871-110.433  85.367  1.00  4.310          H  
ATOM   9415  HD1 TYR A 620      51.796-114.036  85.311  1.00  4.310          H  
ATOM   9416  HD2 TYR A 620      51.346-110.484  87.619  1.00  4.310          H  
ATOM   9417  HE1 TYR A 620      52.619-115.252  87.248  1.00  4.310          H  
ATOM   9418  HE2 TYR A 620      52.178-111.708  89.586  1.00  4.310          H  
ATOM   9419  HH  TYR A 620      53.008-113.605  90.378  1.00  4.310          H  
ATOM   9420  N   PHE A 621      48.443-113.338  85.966  1.00  3.610          N  
ATOM   9421  CA  PHE A 621      47.505-113.510  87.061  1.00  3.950          C  
ATOM   9422  C   PHE A 621      48.301-114.016  88.255  1.00  3.470          C  
ATOM   9423  O   PHE A 621      48.819-115.133  88.236  1.00  4.140          O  
ATOM   9424  CB  PHE A 621      46.371-114.452  86.620  1.00  5.390          C  
ATOM   9425  CG  PHE A 621      45.435-113.792  85.584  1.00  5.390          C  
ATOM   9426  CD1 PHE A 621      45.855-113.526  84.289  1.00  5.390          C  
ATOM   9427  CD2 PHE A 621      44.129-113.456  85.913  1.00  5.390          C  
ATOM   9428  CE1 PHE A 621      45.024-112.915  83.381  1.00  5.390          C  
ATOM   9429  CE2 PHE A 621      43.298-112.860  84.981  1.00  5.390          C  
ATOM   9430  CZ  PHE A 621      43.760-112.577  83.720  1.00  5.390          C  
ATOM   9431  H   PHE A 621      48.794-114.182  85.498  1.00  4.330          H  
ATOM   9432  HA  PHE A 621      47.073-112.546  87.323  1.00  4.740          H  
ATOM   9433 1HB  PHE A 621      46.800-115.355  86.174  1.00  6.470          H  
ATOM   9434 2HB  PHE A 621      45.781-114.753  87.484  1.00  6.470          H  
ATOM   9435  HD1 PHE A 621      46.863-113.797  83.984  1.00  6.470          H  
ATOM   9436  HD2 PHE A 621      43.752-113.659  86.916  1.00  6.470          H  
ATOM   9437  HE1 PHE A 621      45.382-112.714  82.390  1.00  6.470          H  
ATOM   9438  HE2 PHE A 621      42.264-112.596  85.252  1.00  6.470          H  
ATOM   9439  HZ  PHE A 621      43.101-112.096  82.991  1.00  6.470          H  
ATOM   9440  N   SER A 622      48.426-113.183  89.291  1.00  2.560          N  
ATOM   9441  CA  SER A 622      49.284-113.553  90.405  1.00  2.080          C  
ATOM   9442  C   SER A 622      48.925-114.818  91.109  1.00  2.790          C  
ATOM   9443  O   SER A 622      47.747-115.169  91.287  1.00  3.200          O  
ATOM   9444  CB  SER A 622      49.406-112.537  91.483  1.00  3.100          C  
ATOM   9445  OG  SER A 622      50.254-113.098  92.472  1.00  3.100          O  
ATOM   9446  H   SER A 622      47.986-112.259  89.271  1.00  3.070          H  
ATOM   9447  HA  SER A 622      50.271-113.709  90.010  1.00  2.500          H  
ATOM   9448 1HB  SER A 622      49.815-111.631  91.082  1.00  3.720          H  
ATOM   9449 2HB  SER A 622      48.440-112.324  91.905  1.00  3.720          H  
ATOM   9450  HG  SER A 622      50.127-112.630  93.330  1.00  3.720          H  
ATOM   9451  N   VAL A 623      49.990-115.492  91.495  1.00  3.240          N  
ATOM   9452  CA  VAL A 623      49.979-116.720  92.230  1.00  3.870          C  
ATOM   9453  C   VAL A 623      50.024-116.397  93.734  1.00  3.390          C  
ATOM   9454  O   VAL A 623      49.261-116.939  94.529  1.00  3.550          O  
ATOM   9455  CB  VAL A 623      51.179-117.565  91.770  1.00  5.170          C  
ATOM   9456  CG1 VAL A 623      51.266-118.820  92.547  1.00  5.170          C  
ATOM   9457  CG2 VAL A 623      51.022-117.862  90.284  1.00  5.170          C  
ATOM   9458  H   VAL A 623      50.879-115.074  91.266  1.00  3.890          H  
ATOM   9459  HA  VAL A 623      49.070-117.257  91.989  1.00  4.640          H  
ATOM   9460  HB  VAL A 623      52.097-117.007  91.941  1.00  6.200          H  
ATOM   9461 1HG1 VAL A 623      52.123-119.406  92.218  1.00  6.200          H  
ATOM   9462 2HG1 VAL A 623      51.365-118.594  93.592  1.00  6.200          H  
ATOM   9463 3HG1 VAL A 623      50.368-119.387  92.389  1.00  6.200          H  
ATOM   9464 1HG2 VAL A 623      51.868-118.451  89.938  1.00  6.200          H  
ATOM   9465 2HG2 VAL A 623      50.100-118.424  90.125  1.00  6.200          H  
ATOM   9466 3HG2 VAL A 623      50.975-116.930  89.710  1.00  6.200          H  
ATOM   9467  N   GLU A 624      50.959-115.542  94.126  1.00  3.080          N  
ATOM   9468  CA  GLU A 624      51.108-115.175  95.523  1.00  3.280          C  
ATOM   9469  C   GLU A 624      50.378-113.855  95.825  1.00  2.540          C  
ATOM   9470  O   GLU A 624      50.425-112.912  95.024  1.00  2.170          O  
ATOM   9471  CB  GLU A 624      52.597-115.064  95.858  1.00  4.510          C  
ATOM   9472  CG  GLU A 624      52.902-114.894  97.311  1.00  4.510          C  
ATOM   9473  CD  GLU A 624      54.350-114.893  97.613  1.00  4.510          C  
ATOM   9474  OE1 GLU A 624      55.154-114.734  96.732  1.00  4.510          O  
ATOM   9475  OE2 GLU A 624      54.664-115.141  98.730  1.00  4.510          O  
ATOM   9476  H   GLU A 624      51.576-115.135  93.443  1.00  3.700          H  
ATOM   9477  HA  GLU A 624      50.668-115.959  96.140  1.00  3.940          H  
ATOM   9478 1HB  GLU A 624      53.115-115.929  95.499  1.00  5.410          H  
ATOM   9479 2HB  GLU A 624      53.015-114.202  95.339  1.00  5.410          H  
ATOM   9480 1HG  GLU A 624      52.488-113.950  97.653  1.00  5.410          H  
ATOM   9481 2HG  GLU A 624      52.422-115.698  97.871  1.00  5.410          H  
ATOM   9482  N   LYS A 625      49.692-113.777  96.968  1.00  2.910          N  
ATOM   9483  CA  LYS A 625      49.079-112.502  97.332  1.00  3.100          C  
ATOM   9484  C   LYS A 625      50.168-111.538  97.761  1.00  4.150          C  
ATOM   9485  O   LYS A 625      51.098-111.924  98.478  1.00  5.210          O  
ATOM   9486  CB  LYS A 625      48.052-112.628  98.460  1.00  4.260          C  
ATOM   9487  CG  LYS A 625      46.780-113.346  98.107  1.00  4.260          C  
ATOM   9488  CD  LYS A 625      45.803-113.305  99.274  1.00  4.260          C  
ATOM   9489  CE  LYS A 625      44.472-113.913  98.893  1.00  4.260          C  
ATOM   9490  NZ  LYS A 625      43.467-113.800  99.982  1.00  4.260          N  
ATOM   9491  H   LYS A 625      49.634-114.578  97.580  1.00  3.490          H  
ATOM   9492  HA  LYS A 625      48.586-112.086  96.453  1.00  3.720          H  
ATOM   9493 1HB  LYS A 625      48.504-113.150  99.300  1.00  5.120          H  
ATOM   9494 2HB  LYS A 625      47.780-111.629  98.806  1.00  5.120          H  
ATOM   9495 1HG  LYS A 625      46.322-112.865  97.248  1.00  5.120          H  
ATOM   9496 2HG  LYS A 625      47.003-114.379  97.840  1.00  5.120          H  
ATOM   9497 1HD  LYS A 625      46.218-113.848 100.122  1.00  5.120          H  
ATOM   9498 2HD  LYS A 625      45.641-112.267  99.574  1.00  5.120          H  
ATOM   9499 1HE  LYS A 625      44.093-113.382  98.017  1.00  5.120          H  
ATOM   9500 2HE  LYS A 625      44.601-114.964  98.639  1.00  5.120          H  
ATOM   9501 1HZ  LYS A 625      42.584-114.188  99.627  1.00  5.120          H  
ATOM   9502 2HZ  LYS A 625      43.765-114.296 100.805  1.00  5.120          H  
ATOM   9503 3HZ  LYS A 625      43.318-112.830 100.199  1.00  5.120          H  
ATOM   9504  N   GLU A 626      50.042-110.284  97.363  1.00  3.910          N  
ATOM   9505  CA  GLU A 626      51.007-109.254  97.726  1.00  4.900          C  
ATOM   9506  C   GLU A 626      50.353-107.965  98.161  1.00  5.500          C  
ATOM   9507  O   GLU A 626      49.198-107.680  97.824  1.00  5.080          O  
ATOM   9508  CB  GLU A 626      52.006-108.957  96.589  1.00  6.460          C  
ATOM   9509  CG  GLU A 626      52.982-110.100  96.257  1.00  6.460          C  
ATOM   9510  CD  GLU A 626      54.029-109.708  95.247  1.00  6.460          C  
ATOM   9511  OE1 GLU A 626      53.680-109.441  94.140  1.00  6.460          O  
ATOM   9512  OE2 GLU A 626      55.183-109.661  95.601  1.00  6.460          O  
ATOM   9513  H   GLU A 626      49.233-110.048  96.779  1.00  4.690          H  
ATOM   9514  HA  GLU A 626      51.585-109.617  98.570  1.00  5.880          H  
ATOM   9515 1HB  GLU A 626      51.453-108.715  95.682  1.00  7.760          H  
ATOM   9516 2HB  GLU A 626      52.596-108.075  96.842  1.00  7.760          H  
ATOM   9517 1HG  GLU A 626      53.477-110.421  97.173  1.00  7.760          H  
ATOM   9518 2HG  GLU A 626      52.416-110.952  95.870  1.00  7.760          H  
ATOM   9519  N   ILE A 627      51.107-107.181  98.921  1.00  6.760          N  
ATOM   9520  CA  ILE A 627      50.657-105.865  99.307  1.00  7.630          C  
ATOM   9521  C   ILE A 627      50.464-105.129  98.009  1.00  7.510          C  
ATOM   9522  O   ILE A 627      51.277-105.292  97.100  1.00  7.360          O  
ATOM   9523  CB  ILE A 627      51.672-105.149 100.228  1.00 10.330          C  
ATOM   9524  CG1 ILE A 627      51.760-105.894 101.569  1.00 10.330          C  
ATOM   9525  CG2 ILE A 627      51.235-103.715 100.439  1.00 10.330          C  
ATOM   9526  CD1 ILE A 627      52.904-105.475 102.456  1.00 10.330          C  
ATOM   9527  H   ILE A 627      52.022-107.502  99.210  1.00  8.110          H  
ATOM   9528  HA  ILE A 627      49.714-105.938  99.824  1.00  9.160          H  
ATOM   9529  HB  ILE A 627      52.658-105.169  99.782  1.00 12.400          H  
ATOM   9530 1HG1 ILE A 627      50.825-105.735 102.116  1.00 12.400          H  
ATOM   9531 2HG1 ILE A 627      51.874-106.949 101.371  1.00 12.400          H  
ATOM   9532 1HG2 ILE A 627      51.923-103.191 101.086  1.00 12.400          H  
ATOM   9533 2HG2 ILE A 627      51.193-103.186  99.509  1.00 12.400          H  
ATOM   9534 3HG2 ILE A 627      50.257-103.732 100.886  1.00 12.400          H  
ATOM   9535 1HD1 ILE A 627      52.881-106.068 103.368  1.00 12.400          H  
ATOM   9536 2HD1 ILE A 627      53.850-105.650 101.928  1.00 12.400          H  
ATOM   9537 3HD1 ILE A 627      52.831-104.428 102.718  1.00 12.400          H  
ATOM   9538  N   PHE A 628      49.387-104.373  97.869  1.00  7.750          N  
ATOM   9539  CA  PHE A 628      49.196-103.686  96.602  1.00  7.780          C  
ATOM   9540  C   PHE A 628      50.470-102.964  96.148  1.00  8.530          C  
ATOM   9541  O   PHE A 628      50.983-103.250  95.062  1.00  8.060          O  
ATOM   9542  CB  PHE A 628      48.073-102.658  96.707  1.00 10.880          C  
ATOM   9543  CG  PHE A 628      46.673-103.151  96.595  1.00 10.880          C  
ATOM   9544  CD1 PHE A 628      46.284-104.468  96.783  1.00 10.880          C  
ATOM   9545  CD2 PHE A 628      45.725-102.252  96.243  1.00 10.880          C  
ATOM   9546  CE1 PHE A 628      44.970-104.812  96.591  1.00 10.880          C  
ATOM   9547  CE2 PHE A 628      44.426-102.607  96.054  1.00 10.880          C  
ATOM   9548  CZ  PHE A 628      44.055-103.893  96.221  1.00 10.880          C  
ATOM   9549  H   PHE A 628      48.706-104.324  98.635  1.00  9.300          H  
ATOM   9550  HA  PHE A 628      48.933-104.425  95.846  1.00  9.340          H  
ATOM   9551 1HB  PHE A 628      48.150-102.195  97.640  1.00 13.060          H  
ATOM   9552 2HB  PHE A 628      48.213-101.873  95.971  1.00 13.060          H  
ATOM   9553  HD1 PHE A 628      47.010-105.233  97.067  1.00 13.060          H  
ATOM   9554  HD2 PHE A 628      46.037-101.240  96.089  1.00 13.060          H  
ATOM   9555  HE1 PHE A 628      44.668-105.806  96.711  1.00 13.060          H  
ATOM   9556  HE2 PHE A 628      43.693-101.864  95.746  1.00 13.060          H  
ATOM   9557  HZ  PHE A 628      43.029-104.189  96.056  1.00 13.060          H  
ATOM   9558  N   GLU A 629      51.077-102.139  96.997  1.00  9.720          N  
ATOM   9559  CA  GLU A 629      52.283-101.449  96.519  1.00 10.550          C  
ATOM   9560  C   GLU A 629      53.385-102.433  96.054  1.00 10.120          C  
ATOM   9561  O   GLU A 629      54.015-102.209  95.009  1.00 10.210          O  
ATOM   9562  CB  GLU A 629      52.843-100.530  97.606  1.00 14.440          C  
ATOM   9563  CG  GLU A 629      51.986 -99.300  97.891  1.00 14.440          C  
ATOM   9564  CD  GLU A 629      52.548 -98.434  98.992  1.00 14.440          C  
ATOM   9565  OE1 GLU A 629      53.493 -98.850  99.621  1.00 14.440          O  
ATOM   9566  OE2 GLU A 629      52.039 -97.355  99.196  1.00 14.440          O  
ATOM   9567  H   GLU A 629      50.639-101.926  97.899  1.00 11.660          H  
ATOM   9568  HA  GLU A 629      52.000-100.832  95.667  1.00 12.660          H  
ATOM   9569 1HB  GLU A 629      52.945-101.088  98.540  1.00 17.330          H  
ATOM   9570 2HB  GLU A 629      53.839-100.194  97.317  1.00 17.330          H  
ATOM   9571 1HG  GLU A 629      51.894 -98.707  96.980  1.00 17.330          H  
ATOM   9572 2HG  GLU A 629      50.994 -99.638  98.174  1.00 17.330          H  
ATOM   9573  N   ASP A 630      53.574-103.536  96.789  1.00  9.740          N  
ATOM   9574  CA  ASP A 630      54.564-104.553  96.417  1.00  9.600          C  
ATOM   9575  C   ASP A 630      54.234-105.205  95.076  1.00  8.410          C  
ATOM   9576  O   ASP A 630      55.143-105.560  94.321  1.00  8.510          O  
ATOM   9577  CB  ASP A 630      54.684-105.653  97.473  1.00 13.500          C  
ATOM   9578  CG  ASP A 630      55.397-105.225  98.768  1.00 13.500          C  
ATOM   9579  OD1 ASP A 630      56.022-104.191  98.797  1.00 13.500          O  
ATOM   9580  OD2 ASP A 630      55.301-105.960  99.720  1.00 13.500          O  
ATOM   9581  H   ASP A 630      53.044-103.636  97.644  1.00 11.690          H  
ATOM   9582  HA  ASP A 630      55.531-104.066  96.324  1.00 11.520          H  
ATOM   9583 1HB  ASP A 630      53.688-106.009  97.719  1.00 16.200          H  
ATOM   9584 2HB  ASP A 630      55.224-106.504  97.041  1.00 16.200          H  
ATOM   9585  N   ALA A 631      52.940-105.377  94.787  1.00  7.360          N  
ATOM   9586  CA  ALA A 631      52.488-105.978  93.536  1.00  6.190          C  
ATOM   9587  C   ALA A 631      52.960-105.155  92.348  1.00  6.380          C  
ATOM   9588  O   ALA A 631      53.344-105.692  91.303  1.00  5.900          O  
ATOM   9589  CB  ALA A 631      50.984-106.057  93.511  1.00  9.130          C  
ATOM   9590  H   ALA A 631      52.240-105.090  95.482  1.00  8.830          H  
ATOM   9591  HA  ALA A 631      52.910-106.982  93.460  1.00  7.430          H  
ATOM   9592 1HB  ALA A 631      50.686-106.487  92.590  1.00 10.960          H  
ATOM   9593 2HB  ALA A 631      50.632-106.660  94.349  1.00 10.960          H  
ATOM   9594 3HB  ALA A 631      50.579-105.083  93.581  1.00 10.960          H  
ATOM   9595  N   LYS A 632      52.949-103.831  92.511  1.00  7.260          N  
ATOM   9596  CA  LYS A 632      53.407-102.960  91.435  1.00  7.620          C  
ATOM   9597  C   LYS A 632      54.872-103.229  91.179  1.00  8.110          C  
ATOM   9598  O   LYS A 632      55.285-103.391  90.023  1.00  7.720          O  
ATOM   9599  CB  LYS A 632      53.190-101.479  91.762  1.00 10.520          C  
ATOM   9600  CG  LYS A 632      53.596-100.494  90.652  1.00 10.520          C  
ATOM   9601  CD  LYS A 632      53.306 -99.040  91.079  1.00 10.520          C  
ATOM   9602  CE  LYS A 632      53.555 -98.020  89.945  1.00 10.520          C  
ATOM   9603  NZ  LYS A 632      55.018 -97.917  89.545  1.00 10.520          N  
ATOM   9604  H   LYS A 632      52.600-103.462  93.407  1.00  8.710          H  
ATOM   9605  HA  LYS A 632      52.878-103.214  90.522  1.00  9.140          H  
ATOM   9606 1HB  LYS A 632      52.152-101.308  91.952  1.00 12.630          H  
ATOM   9607 2HB  LYS A 632      53.737-101.221  92.669  1.00 12.630          H  
ATOM   9608 1HG  LYS A 632      54.665-100.605  90.439  1.00 12.630          H  
ATOM   9609 2HG  LYS A 632      53.035-100.722  89.743  1.00 12.630          H  
ATOM   9610 1HD  LYS A 632      52.267 -98.960  91.405  1.00 12.630          H  
ATOM   9611 2HD  LYS A 632      53.946 -98.783  91.923  1.00 12.630          H  
ATOM   9612 1HE  LYS A 632      52.971 -98.310  89.072  1.00 12.630          H  
ATOM   9613 2HE  LYS A 632      53.215 -97.041  90.282  1.00 12.630          H  
ATOM   9614 1HZ  LYS A 632      55.129 -97.239  88.811  1.00 12.630          H  
ATOM   9615 2HZ  LYS A 632      55.579 -97.638  90.331  1.00 12.630          H  
ATOM   9616 3HZ  LYS A 632      55.377 -98.820  89.197  1.00 12.630          H  
ATOM   9617  N   LEU A 633      55.650-103.301  92.265  1.00  9.050          N  
ATOM   9618  CA  LEU A 633      57.080-103.541  92.146  1.00  9.840          C  
ATOM   9619  C   LEU A 633      57.351-104.900  91.508  1.00  9.190          C  
ATOM   9620  O   LEU A 633      58.255-105.012  90.680  1.00  9.430          O  
ATOM   9621  CB  LEU A 633      57.743-103.479  93.528  1.00 13.460          C  
ATOM   9622  CG  LEU A 633      57.765-102.092  94.227  1.00 13.460          C  
ATOM   9623  CD1 LEU A 633      58.275-102.269  95.660  1.00 13.460          C  
ATOM   9624  CD2 LEU A 633      58.659-101.114  93.453  1.00 13.460          C  
ATOM   9625  H   LEU A 633      55.219-103.127  93.182  1.00 10.860          H  
ATOM   9626  HA  LEU A 633      57.504-102.784  91.491  1.00 11.810          H  
ATOM   9627 1HB  LEU A 633      57.225-104.169  94.187  1.00 16.150          H  
ATOM   9628 2HB  LEU A 633      58.775-103.820  93.426  1.00 16.150          H  
ATOM   9629  HG  LEU A 633      56.748-101.692  94.276  1.00 16.150          H  
ATOM   9630 1HD1 LEU A 633      58.278-101.304  96.166  1.00 16.150          H  
ATOM   9631 2HD1 LEU A 633      57.622-102.954  96.203  1.00 16.150          H  
ATOM   9632 3HD1 LEU A 633      59.285-102.672  95.644  1.00 16.150          H  
ATOM   9633 1HD2 LEU A 633      58.661-100.154  93.966  1.00 16.150          H  
ATOM   9634 2HD2 LEU A 633      59.676-101.505  93.410  1.00 16.150          H  
ATOM   9635 3HD2 LEU A 633      58.289-100.968  92.440  1.00 16.150          H  
ATOM   9636  N   PHE A 634      56.551-105.920  91.862  1.00  8.440          N  
ATOM   9637  CA  PHE A 634      56.708-107.252  91.281  1.00  8.030          C  
ATOM   9638  C   PHE A 634      56.627-107.177  89.779  1.00  7.230          C  
ATOM   9639  O   PHE A 634      57.504-107.674  89.063  1.00  7.570          O  
ATOM   9640  CB  PHE A 634      55.591-108.207  91.717  1.00 11.410          C  
ATOM   9641  CG  PHE A 634      55.646-109.557  91.022  1.00 11.410          C  
ATOM   9642  CD1 PHE A 634      56.372-110.603  91.549  1.00 11.410          C  
ATOM   9643  CD2 PHE A 634      54.986-109.758  89.802  1.00 11.410          C  
ATOM   9644  CE1 PHE A 634      56.425-111.817  90.891  1.00 11.410          C  
ATOM   9645  CE2 PHE A 634      55.053-110.944  89.154  1.00 11.410          C  
ATOM   9646  CZ  PHE A 634      55.764-111.984  89.695  1.00 11.410          C  
ATOM   9647  H   PHE A 634      55.850-105.768  92.596  1.00 10.130          H  
ATOM   9648  HA  PHE A 634      57.680-107.652  91.570  1.00  9.640          H  
ATOM   9649 1HB  PHE A 634      55.636-108.366  92.799  1.00 13.690          H  
ATOM   9650 2HB  PHE A 634      54.626-107.769  91.508  1.00 13.690          H  
ATOM   9651  HD1 PHE A 634      56.895-110.462  92.499  1.00 13.690          H  
ATOM   9652  HD2 PHE A 634      54.412-108.948  89.361  1.00 13.690          H  
ATOM   9653  HE1 PHE A 634      56.995-112.644  91.318  1.00 13.690          H  
ATOM   9654  HE2 PHE A 634      54.542-111.070  88.201  1.00 13.690          H  
ATOM   9655  HZ  PHE A 634      55.810-112.940  89.171  1.00 13.690          H  
ATOM   9656  N   CYS A 635      55.559-106.555  89.293  1.00  6.240          N  
ATOM   9657  CA  CYS A 635      55.367-106.493  87.859  1.00  5.340          C  
ATOM   9658  C   CYS A 635      56.518-105.739  87.200  1.00  5.980          C  
ATOM   9659  O   CYS A 635      57.132-106.235  86.252  1.00  5.710          O  
ATOM   9660  CB  CYS A 635      54.024-105.833  87.539  1.00  7.840          C  
ATOM   9661  SG  CYS A 635      52.580-106.854  87.993  1.00  7.840          S  
ATOM   9662  H   CYS A 635      54.863-106.159  89.924  1.00  7.490          H  
ATOM   9663  HA  CYS A 635      55.349-107.509  87.466  1.00  6.410          H  
ATOM   9664 1HB  CYS A 635      53.951-104.887  88.079  1.00  9.400          H  
ATOM   9665 2HB  CYS A 635      53.965-105.612  86.484  1.00  9.400          H  
ATOM   9666  N   GLU A 636      56.975-104.631  87.804  1.00  6.990          N  
ATOM   9667  CA  GLU A 636      58.085-103.918  87.174  1.00  7.680          C  
ATOM   9668  C   GLU A 636      59.334-104.815  87.078  1.00  8.320          C  
ATOM   9669  O   GLU A 636      59.968-104.902  86.018  1.00  8.290          O  
ATOM   9670  CB  GLU A 636      58.415-102.645  87.963  1.00 10.480          C  
ATOM   9671  CG  GLU A 636      57.357-101.558  87.862  1.00 10.480          C  
ATOM   9672  CD  GLU A 636      57.629-100.365  88.735  1.00 10.480          C  
ATOM   9673  OE1 GLU A 636      58.559-100.410  89.502  1.00 10.480          O  
ATOM   9674  OE2 GLU A 636      56.890 -99.397  88.627  1.00 10.480          O  
ATOM   9675  H   GLU A 636      56.500-104.249  88.629  1.00  8.390          H  
ATOM   9676  HA  GLU A 636      57.777-103.636  86.166  1.00  9.220          H  
ATOM   9677 1HB  GLU A 636      58.535-102.899  89.017  1.00 12.570          H  
ATOM   9678 2HB  GLU A 636      59.362-102.236  87.614  1.00 12.570          H  
ATOM   9679 1HG  GLU A 636      57.296-101.230  86.823  1.00 12.570          H  
ATOM   9680 2HG  GLU A 636      56.392-101.984  88.128  1.00 12.570          H  
ATOM   9681  N   ASP A 637      59.629-105.581  88.142  1.00  8.960          N  
ATOM   9682  CA  ASP A 637      60.788-106.481  88.148  1.00  9.840          C  
ATOM   9683  C   ASP A 637      60.699-107.543  87.051  1.00  9.250          C  
ATOM   9684  O   ASP A 637      61.719-107.979  86.509  1.00  9.810          O  
ATOM   9685  CB  ASP A 637      60.973-107.186  89.504  1.00 13.420          C  
ATOM   9686  CG  ASP A 637      61.525-106.293  90.661  1.00 13.420          C  
ATOM   9687  OD1 ASP A 637      61.968-105.192  90.414  1.00 13.420          O  
ATOM   9688  OD2 ASP A 637      61.527-106.766  91.779  1.00 13.420          O  
ATOM   9689  H   ASP A 637      59.075-105.469  89.000  1.00 10.750          H  
ATOM   9690  HA  ASP A 637      61.677-105.881  87.962  1.00 11.810          H  
ATOM   9691 1HB  ASP A 637      60.001-107.576  89.820  1.00 16.110          H  
ATOM   9692 2HB  ASP A 637      61.633-108.040  89.376  1.00 16.110          H  
ATOM   9693  N   LYS A 638      59.475-107.955  86.715  1.00  8.190          N  
ATOM   9694  CA  LYS A 638      59.226-108.962  85.689  1.00  7.750          C  
ATOM   9695  C   LYS A 638      58.924-108.370  84.307  1.00  6.740          C  
ATOM   9696  O   LYS A 638      58.466-109.094  83.417  1.00  6.490          O  
ATOM   9697  CB  LYS A 638      58.084-109.894  86.108  1.00 11.030          C  
ATOM   9698  CG  LYS A 638      58.323-110.677  87.410  1.00 11.030          C  
ATOM   9699  CD  LYS A 638      59.534-111.600  87.328  1.00 11.030          C  
ATOM   9700  CE  LYS A 638      59.701-112.440  88.584  1.00 11.030          C  
ATOM   9701  NZ  LYS A 638      60.949-113.258  88.511  1.00 11.030          N  
ATOM   9702  H   LYS A 638      58.663-107.590  87.236  1.00  9.830          H  
ATOM   9703  HA  LYS A 638      60.132-109.550  85.571  1.00  9.300          H  
ATOM   9704 1HB  LYS A 638      57.180-109.293  86.254  1.00 13.230          H  
ATOM   9705 2HB  LYS A 638      57.879-110.607  85.312  1.00 13.230          H  
ATOM   9706 1HG  LYS A 638      58.443-109.981  88.244  1.00 13.230          H  
ATOM   9707 2HG  LYS A 638      57.456-111.284  87.594  1.00 13.230          H  
ATOM   9708 1HD  LYS A 638      59.443-112.255  86.462  1.00 13.230          H  
ATOM   9709 2HD  LYS A 638      60.439-111.008  87.225  1.00 13.230          H  
ATOM   9710 1HE  LYS A 638      59.757-111.780  89.450  1.00 13.230          H  
ATOM   9711 2HE  LYS A 638      58.844-113.104  88.702  1.00 13.230          H  
ATOM   9712 1HZ  LYS A 638      61.102-113.818  89.352  1.00 13.230          H  
ATOM   9713 2HZ  LYS A 638      60.914-113.882  87.720  1.00 13.230          H  
ATOM   9714 3HZ  LYS A 638      61.743-112.650  88.420  1.00 13.230          H  
ATOM   9715  N   SER A 639      59.181-107.071  84.121  1.00  6.330          N  
ATOM   9716  CA  SER A 639      58.945-106.371  82.860  1.00  5.360          C  
ATOM   9717  C   SER A 639      57.496-106.409  82.375  1.00  4.240          C  
ATOM   9718  O   SER A 639      57.224-106.633  81.187  1.00  3.700          O  
ATOM   9719  CB  SER A 639      59.885-106.879  81.769  1.00  7.890          C  
ATOM   9720  OG  SER A 639      61.232-106.589  82.071  1.00  7.890          O  
ATOM   9721  H   SER A 639      59.542-106.512  84.899  1.00  7.600          H  
ATOM   9722  HA  SER A 639      59.199-105.323  83.031  1.00  6.430          H  
ATOM   9723 1HB  SER A 639      59.763-107.951  81.644  1.00  9.470          H  
ATOM   9724 2HB  SER A 639      59.621-106.414  80.817  1.00  9.470          H  
ATOM   9725  HG  SER A 639      61.755-107.106  81.460  1.00  9.470          H  
ATOM   9726  N   SER A 640      56.583-106.121  83.297  1.00  4.010          N  
ATOM   9727  CA  SER A 640      55.156-106.021  83.058  1.00  3.090          C  
ATOM   9728  C   SER A 640      54.670-104.857  83.889  1.00  2.680          C  
ATOM   9729  O   SER A 640      55.379-104.396  84.780  1.00  3.260          O  
ATOM   9730  CB  SER A 640      54.441-107.289  83.465  1.00  4.690          C  
ATOM   9731  OG  SER A 640      54.539-107.496  84.829  1.00  4.690          O  
ATOM   9732  H   SER A 640      56.888-106.001  84.268  1.00  4.810          H  
ATOM   9733  HA  SER A 640      54.972-105.804  82.010  1.00  3.710          H  
ATOM   9734 1HB  SER A 640      53.401-107.233  83.193  1.00  5.630          H  
ATOM   9735 2HB  SER A 640      54.874-108.118  82.937  1.00  5.630          H  
ATOM   9736  HG  SER A 640      53.959-108.235  85.036  1.00  5.630          H  
ATOM   9737  N   HIS A 641      53.491-104.336  83.600  1.00  1.910          N  
ATOM   9738  CA  HIS A 641      53.018-103.202  84.380  1.00  1.710          C  
ATOM   9739  C   HIS A 641      51.563-103.257  84.786  1.00  1.430          C  
ATOM   9740  O   HIS A 641      50.695-103.741  84.052  1.00  1.530          O  
ATOM   9741  CB  HIS A 641      53.220-101.912  83.574  1.00  2.470          C  
ATOM   9742  CG  HIS A 641      54.650-101.606  83.249  1.00  2.470          C  
ATOM   9743  ND1 HIS A 641      55.470-100.909  84.104  1.00  2.470          N  
ATOM   9744  CD2 HIS A 641      55.405-101.913  82.166  1.00  2.470          C  
ATOM   9745  CE1 HIS A 641      56.674-100.809  83.570  1.00  2.470          C  
ATOM   9746  NE2 HIS A 641      56.659-101.404  82.391  1.00  2.470          N  
ATOM   9747  H   HIS A 641      52.958-104.725  82.825  1.00  2.290          H  
ATOM   9748  HA  HIS A 641      53.603-103.130  85.296  1.00  2.050          H  
ATOM   9749 1HB  HIS A 641      52.664-101.984  82.639  1.00  2.970          H  
ATOM   9750 2HB  HIS A 641      52.807-101.071  84.134  1.00  2.970          H  
ATOM   9751  HD2 HIS A 641      55.075-102.464  81.286  1.00  2.970          H  
ATOM   9752  HE1 HIS A 641      57.531-100.312  84.025  1.00  2.970          H  
ATOM   9753  HE2 HIS A 641      57.450-101.475  81.754  1.00  2.970          H  
ATOM   9754  N   LEU A 642      51.274-102.729  85.963  1.00  1.410          N  
ATOM   9755  CA  LEU A 642      49.893-102.585  86.371  1.00  1.180          C  
ATOM   9756  C   LEU A 642      49.389-101.235  85.914  1.00  0.810          C  
ATOM   9757  O   LEU A 642      50.038-100.240  86.229  1.00  0.750          O  
ATOM   9758  CB  LEU A 642      49.733-102.562  87.909  1.00  1.740          C  
ATOM   9759  CG  LEU A 642      50.002-103.787  88.751  1.00  1.740          C  
ATOM   9760  CD1 LEU A 642      50.009-103.372  90.201  1.00  1.740          C  
ATOM   9761  CD2 LEU A 642      48.874-104.777  88.596  1.00  1.740          C  
ATOM   9762  H   LEU A 642      52.020-102.381  86.554  1.00  1.690          H  
ATOM   9763  HA  LEU A 642      49.324-103.387  85.922  1.00  1.420          H  
ATOM   9764 1HB  LEU A 642      50.401-101.799  88.282  1.00  2.090          H  
ATOM   9765 2HB  LEU A 642      48.714-102.251  88.122  1.00  2.090          H  
ATOM   9766  HG  LEU A 642      50.958-104.225  88.469  1.00  2.090          H  
ATOM   9767 1HD1 LEU A 642      50.195-104.241  90.837  1.00  2.090          H  
ATOM   9768 2HD1 LEU A 642      50.766-102.633  90.368  1.00  2.090          H  
ATOM   9769 3HD1 LEU A 642      49.040-102.942  90.447  1.00  2.090          H  
ATOM   9770 1HD2 LEU A 642      49.067-105.645  89.207  1.00  2.090          H  
ATOM   9771 2HD2 LEU A 642      47.933-104.322  88.902  1.00  2.090          H  
ATOM   9772 3HD2 LEU A 642      48.788-105.062  87.589  1.00  2.090          H  
ATOM   9773  N   VAL A 643      48.261-101.140  85.210  1.00  1.370          N  
ATOM   9774  CA  VAL A 643      47.472-102.177  84.537  1.00  1.910          C  
ATOM   9775  C   VAL A 643      46.538-101.271  83.779  1.00  1.950          C  
ATOM   9776  O   VAL A 643      46.315-100.165  84.269  1.00  1.620          O  
ATOM   9777  CB  VAL A 643      46.614-103.077  85.478  1.00  2.460          C  
ATOM   9778  CG1 VAL A 643      45.539-102.305  86.026  1.00  2.460          C  
ATOM   9779  CG2 VAL A 643      46.048-104.310  84.749  1.00  2.460          C  
ATOM   9780  H   VAL A 643      47.940-100.197  85.034  1.00  1.640          H  
ATOM   9781  HA  VAL A 643      48.077-102.768  83.844  1.00  2.290          H  
ATOM   9782  HB  VAL A 643      47.212-103.404  86.300  1.00  2.950          H  
ATOM   9783 1HG1 VAL A 643      45.009-102.930  86.680  1.00  2.950          H  
ATOM   9784 2HG1 VAL A 643      45.944-101.446  86.543  1.00  2.950          H  
ATOM   9785 3HG1 VAL A 643      44.864-101.979  85.253  1.00  2.950          H  
ATOM   9786 1HG2 VAL A 643      45.468-104.911  85.449  1.00  2.950          H  
ATOM   9787 2HG2 VAL A 643      45.405-104.012  83.918  1.00  2.950          H  
ATOM   9788 3HG2 VAL A 643      46.863-104.908  84.358  1.00  2.950          H  
ATOM   9789  N   PHE A 644      45.960-101.668  82.672  1.00  2.540          N  
ATOM   9790  CA  PHE A 644      44.897-100.782  82.192  1.00  3.020          C  
ATOM   9791  C   PHE A 644      43.697-101.539  81.659  1.00  3.840          C  
ATOM   9792  O   PHE A 644      43.800-102.664  81.171  1.00  4.180          O  
ATOM   9793  CB  PHE A 644      45.386 -99.858  81.080  1.00  4.040          C  
ATOM   9794  CG  PHE A 644      45.726-100.597  79.835  1.00  4.040          C  
ATOM   9795  CD1 PHE A 644      44.773-100.770  78.842  1.00  4.040          C  
ATOM   9796  CD2 PHE A 644      46.974-101.148  79.656  1.00  4.040          C  
ATOM   9797  CE1 PHE A 644      45.064-101.470  77.706  1.00  4.040          C  
ATOM   9798  CE2 PHE A 644      47.272-101.853  78.519  1.00  4.040          C  
ATOM   9799  CZ  PHE A 644      46.312-102.014  77.539  1.00  4.040          C  
ATOM   9800  H   PHE A 644      46.254-102.545  82.216  1.00  3.050          H  
ATOM   9801  HA  PHE A 644      44.548-100.170  83.020  1.00  3.620          H  
ATOM   9802 1HB  PHE A 644      44.611 -99.120  80.846  1.00  4.840          H  
ATOM   9803 2HB  PHE A 644      46.268 -99.312  81.416  1.00  4.840          H  
ATOM   9804  HD1 PHE A 644      43.778-100.353  78.974  1.00  4.840          H  
ATOM   9805  HD2 PHE A 644      47.730-101.030  80.439  1.00  4.840          H  
ATOM   9806  HE1 PHE A 644      44.294-101.603  76.936  1.00  4.840          H  
ATOM   9807  HE2 PHE A 644      48.261-102.289  78.403  1.00  4.840          H  
ATOM   9808  HZ  PHE A 644      46.534-102.573  76.640  1.00  4.840          H  
ATOM   9809  N   ILE A 645      42.550-100.885  81.761  1.00  4.230          N  
ATOM   9810  CA  ILE A 645      41.299-101.307  81.173  1.00  5.040          C  
ATOM   9811  C   ILE A 645      40.707-100.066  80.540  1.00  5.660          C  
ATOM   9812  O   ILE A 645      40.225 -99.183  81.251  1.00  5.550          O  
ATOM   9813  CB  ILE A 645      40.314-101.908  82.214  1.00  6.730          C  
ATOM   9814  CG1 ILE A 645      40.965-103.156  82.928  1.00  6.730          C  
ATOM   9815  CG2 ILE A 645      38.987-102.244  81.527  1.00  6.730          C  
ATOM   9816  CD1 ILE A 645      40.164-103.738  84.086  1.00  6.730          C  
ATOM   9817  H   ILE A 645      42.568 -99.974  82.203  1.00  5.080          H  
ATOM   9818  HA  ILE A 645      41.490-102.040  80.387  1.00  6.050          H  
ATOM   9819  HB  ILE A 645      40.104-101.188  82.972  1.00  8.080          H  
ATOM   9820 1HG1 ILE A 645      41.121-103.935  82.179  1.00  8.080          H  
ATOM   9821 2HG1 ILE A 645      41.931-102.864  83.327  1.00  8.080          H  
ATOM   9822 1HG2 ILE A 645      38.294-102.628  82.248  1.00  8.080          H  
ATOM   9823 2HG2 ILE A 645      38.554-101.351  81.074  1.00  8.080          H  
ATOM   9824 3HG2 ILE A 645      39.156-102.978  80.755  1.00  8.080          H  
ATOM   9825 1HD1 ILE A 645      40.697-104.576  84.511  1.00  8.080          H  
ATOM   9826 2HD1 ILE A 645      40.029-102.997  84.835  1.00  8.080          H  
ATOM   9827 3HD1 ILE A 645      39.212-104.071  83.751  1.00  8.080          H  
ATOM   9828  N   ASN A 646      40.712-100.002  79.222  1.00  6.380          N  
ATOM   9829  CA  ASN A 646      40.169 -98.864  78.524  1.00  7.070          C  
ATOM   9830  C   ASN A 646      38.834 -99.223  77.875  1.00  7.800          C  
ATOM   9831  O   ASN A 646      38.038 -98.336  77.561  1.00  8.300          O  
ATOM   9832  CB  ASN A 646      41.170 -98.355  77.508  1.00  9.620          C  
ATOM   9833  CG  ASN A 646      42.465 -97.852  78.157  1.00  9.620          C  
ATOM   9834  OD1 ASN A 646      42.496 -97.374  79.299  1.00  9.620          O  
ATOM   9835  ND2 ASN A 646      43.544 -97.957  77.421  1.00  9.620          N  
ATOM   9836  H   ASN A 646      41.102-100.771  78.684  1.00  7.660          H  
ATOM   9837  HA  ASN A 646      39.974 -98.070  79.244  1.00  8.480          H  
ATOM   9838 1HB  ASN A 646      41.413 -99.161  76.808  1.00 11.550          H  
ATOM   9839 2HB  ASN A 646      40.724 -97.542  76.934  1.00 11.550          H  
ATOM   9840 1HD2 ASN A 646      44.433 -97.655  77.775  1.00 11.550          H  
ATOM   9841 2HD2 ASN A 646      43.489 -98.356  76.505  1.00 11.550          H  
ATOM   9842  N   THR A 647      38.578-100.523  77.683  1.00  7.910          N  
ATOM   9843  CA  THR A 647      37.344-100.948  77.019  1.00  8.700          C  
ATOM   9844  C   THR A 647      36.578-101.989  77.835  1.00  8.600          C  
ATOM   9845  O   THR A 647      37.057-102.480  78.867  1.00  8.000          O  
ATOM   9846  CB  THR A 647      37.625-101.564  75.634  1.00 11.860          C  
ATOM   9847  OG1 THR A 647      38.236-102.855  75.791  1.00 11.860          O  
ATOM   9848  CG2 THR A 647      38.596-100.665  74.867  1.00 11.860          C  
ATOM   9849  H   THR A 647      39.292-101.221  77.919  1.00  9.490          H  
ATOM   9850  HA  THR A 647      36.697-100.081  76.893  1.00 10.440          H  
ATOM   9851  HB  THR A 647      36.694-101.665  75.077  1.00 14.240          H  
ATOM   9852  HG1 THR A 647      38.299-103.264  74.911  1.00 14.240          H  
ATOM   9853 1HG2 THR A 647      38.796-101.100  73.890  1.00 14.240          H  
ATOM   9854 2HG2 THR A 647      38.154 -99.677  74.743  1.00 14.240          H  
ATOM   9855 3HG2 THR A 647      39.534-100.577  75.412  1.00 14.240          H  
ATOM   9856  N   ARG A 648      35.369-102.324  77.368  1.00  9.300          N  
ATOM   9857  CA  ARG A 648      34.561-103.327  78.049  1.00  9.420          C  
ATOM   9858  C   ARG A 648      35.101-104.728  77.799  1.00  9.500          C  
ATOM   9859  O   ARG A 648      35.010-105.585  78.678  1.00  9.230          O  
ATOM   9860  CB  ARG A 648      33.103-103.251  77.607  1.00 13.140          C  
ATOM   9861  CG  ARG A 648      32.842-103.655  76.165  1.00 13.140          C  
ATOM   9862  CD  ARG A 648      31.453-103.482  75.759  1.00 13.140          C  
ATOM   9863  NE  ARG A 648      31.269-103.909  74.377  1.00 13.140          N  
ATOM   9864  CZ  ARG A 648      30.092-103.921  73.711  1.00 13.140          C  
ATOM   9865  NH1 ARG A 648      28.976-103.537  74.306  1.00 13.140          N  
ATOM   9866  NH2 ARG A 648      30.065-104.323  72.453  1.00 13.140          N  
ATOM   9867  H   ARG A 648      35.027-101.881  76.527  1.00 11.160          H  
ATOM   9868  HA  ARG A 648      34.602-103.130  79.120  1.00 11.300          H  
ATOM   9869 1HB  ARG A 648      32.497-103.885  78.250  1.00 15.770          H  
ATOM   9870 2HB  ARG A 648      32.746-102.233  77.722  1.00 15.770          H  
ATOM   9871 1HG  ARG A 648      33.460-103.066  75.492  1.00 15.770          H  
ATOM   9872 2HG  ARG A 648      33.059-104.712  76.028  1.00 15.770          H  
ATOM   9873 1HD  ARG A 648      30.813-104.088  76.399  1.00 15.770          H  
ATOM   9874 2HD  ARG A 648      31.175-102.431  75.839  1.00 15.770          H  
ATOM   9875  HE  ARG A 648      32.122-104.206  73.858  1.00 15.770          H  
ATOM   9876 1HH1 ARG A 648      28.991-103.228  75.266  1.00 15.770          H  
ATOM   9877 2HH1 ARG A 648      28.103-103.549  73.798  1.00 15.770          H  
ATOM   9878 1HH2 ARG A 648      30.923-104.622  71.999  1.00 15.770          H  
ATOM   9879 2HH2 ARG A 648      29.196-104.338  71.943  1.00 15.770          H  
ATOM   9880  N   GLU A 649      35.667-104.969  76.611  1.00  9.930          N  
ATOM   9881  CA  GLU A 649      36.203-106.283  76.290  1.00 10.110          C  
ATOM   9882  C   GLU A 649      37.383-106.579  77.201  1.00  9.340          C  
ATOM   9883  O   GLU A 649      37.555-107.708  77.670  1.00  9.350          O  
ATOM   9884  CB  GLU A 649      36.620-106.342  74.818  1.00 14.080          C  
ATOM   9885  CG  GLU A 649      35.446-106.238  73.824  1.00 14.080          C  
ATOM   9886  CD  GLU A 649      34.965-104.815  73.625  1.00 14.080          C  
ATOM   9887  OE1 GLU A 649      35.578-103.928  74.188  1.00 14.080          O  
ATOM   9888  OE2 GLU A 649      33.994-104.610  72.930  1.00 14.080          O  
ATOM   9889  H   GLU A 649      35.697-104.233  75.901  1.00 11.920          H  
ATOM   9890  HA  GLU A 649      35.430-107.033  76.469  1.00 12.130          H  
ATOM   9891 1HB  GLU A 649      37.322-105.535  74.607  1.00 16.900          H  
ATOM   9892 2HB  GLU A 649      37.137-107.282  74.627  1.00 16.900          H  
ATOM   9893 1HG  GLU A 649      35.758-106.645  72.862  1.00 16.900          H  
ATOM   9894 2HG  GLU A 649      34.621-106.846  74.197  1.00 16.900          H  
ATOM   9895  N   GLU A 650      38.197-105.552  77.454  1.00  8.700          N  
ATOM   9896  CA  GLU A 650      39.336-105.685  78.343  1.00  7.920          C  
ATOM   9897  C   GLU A 650      38.872-105.963  79.772  1.00  7.520          C  
ATOM   9898  O   GLU A 650      39.457-106.815  80.447  1.00  7.330          O  
ATOM   9899  CB  GLU A 650      40.173-104.425  78.279  1.00 11.400          C  
ATOM   9900  CG  GLU A 650      40.923-104.226  76.962  1.00 11.400          C  
ATOM   9901  CD  GLU A 650      41.447-102.859  76.882  1.00 11.400          C  
ATOM   9902  OE1 GLU A 650      41.122-102.127  77.786  1.00 11.400          O  
ATOM   9903  OE2 GLU A 650      42.124-102.510  75.945  1.00 11.400          O  
ATOM   9904  H   GLU A 650      38.020-104.655  76.996  1.00 10.440          H  
ATOM   9905  HA  GLU A 650      39.938-106.526  78.012  1.00  9.500          H  
ATOM   9906 1HB  GLU A 650      39.518-103.566  78.421  1.00 13.680          H  
ATOM   9907 2HB  GLU A 650      40.899-104.423  79.094  1.00 13.680          H  
ATOM   9908 1HG  GLU A 650      41.757-104.922  76.920  1.00 13.680          H  
ATOM   9909 2HG  GLU A 650      40.264-104.429  76.122  1.00 13.680          H  
ATOM   9910  N   GLN A 651      37.793-105.288  80.220  1.00  7.510          N  
ATOM   9911  CA  GLN A 651      37.273-105.525  81.564  1.00  7.140          C  
ATOM   9912  C   GLN A 651      36.825-106.968  81.699  1.00  7.760          C  
ATOM   9913  O   GLN A 651      37.081-107.622  82.724  1.00  7.550          O  
ATOM   9914  CB  GLN A 651      36.049-104.648  81.849  1.00 10.140          C  
ATOM   9915  CG  GLN A 651      35.484-104.739  83.295  1.00 10.140          C  
ATOM   9916  CD  GLN A 651      36.363-104.110  84.362  1.00 10.140          C  
ATOM   9917  OE1 GLN A 651      36.657-102.893  84.348  1.00 10.140          O  
ATOM   9918  NE2 GLN A 651      36.792-104.940  85.282  1.00 10.140          N  
ATOM   9919  H   GLN A 651      37.387-104.545  79.639  1.00  9.010          H  
ATOM   9920  HA  GLN A 651      38.060-105.336  82.286  1.00  8.570          H  
ATOM   9921 1HB  GLN A 651      36.291-103.620  81.625  1.00 12.170          H  
ATOM   9922 2HB  GLN A 651      35.244-104.930  81.172  1.00 12.170          H  
ATOM   9923 1HG  GLN A 651      34.502-104.291  83.340  1.00 12.170          H  
ATOM   9924 2HG  GLN A 651      35.384-105.789  83.552  1.00 12.170          H  
ATOM   9925 1HE2 GLN A 651      37.381-104.621  86.026  1.00 12.170          H  
ATOM   9926 2HE2 GLN A 651      36.532-105.908  85.238  1.00 12.170          H  
ATOM   9927  N   GLN A 652      36.168-107.474  80.647  1.00  8.610          N  
ATOM   9928  CA  GLN A 652      35.707-108.842  80.657  1.00  9.290          C  
ATOM   9929  C   GLN A 652      36.874-109.794  80.701  1.00  9.280          C  
ATOM   9930  O   GLN A 652      36.878-110.703  81.512  1.00  9.510          O  
ATOM   9931  CB  GLN A 652      34.859-109.153  79.431  1.00 12.730          C  
ATOM   9932  CG  GLN A 652      33.495-108.496  79.404  1.00 12.730          C  
ATOM   9933  CD  GLN A 652      32.762-108.793  78.117  1.00 12.730          C  
ATOM   9934  OE1 GLN A 652      33.308-109.477  77.239  1.00 12.730          O  
ATOM   9935  NE2 GLN A 652      31.544-108.287  77.989  1.00 12.730          N  
ATOM   9936  H   GLN A 652      35.949-106.866  79.851  1.00 10.330          H  
ATOM   9937  HA  GLN A 652      35.104-108.998  81.549  1.00 11.150          H  
ATOM   9938 1HB  GLN A 652      35.393-108.819  78.544  1.00 15.280          H  
ATOM   9939 2HB  GLN A 652      34.744-110.210  79.349  1.00 15.280          H  
ATOM   9940 1HG  GLN A 652      32.905-108.883  80.231  1.00 15.280          H  
ATOM   9941 2HG  GLN A 652      33.609-107.424  79.502  1.00 15.280          H  
ATOM   9942 1HE2 GLN A 652      31.016-108.449  77.154  1.00 15.280          H  
ATOM   9943 2HE2 GLN A 652      31.147-107.738  78.727  1.00 15.280          H  
ATOM   9944  N   TRP A 653      37.926-109.544  79.927  1.00  9.030          N  
ATOM   9945  CA  TRP A 653      39.080-110.431  79.948  1.00  9.030          C  
ATOM   9946  C   TRP A 653      39.641-110.591  81.350  1.00  8.440          C  
ATOM   9947  O   TRP A 653      39.902-111.708  81.819  1.00  8.740          O  
ATOM   9948  CB  TRP A 653      40.182-109.900  79.051  1.00 12.640          C  
ATOM   9949  CG  TRP A 653      41.362-110.763  79.038  1.00 12.640          C  
ATOM   9950  CD1 TRP A 653      42.566-110.551  79.635  1.00 12.640          C  
ATOM   9951  CD2 TRP A 653      41.460-112.017  78.370  1.00 12.640          C  
ATOM   9952  NE1 TRP A 653      43.401-111.593  79.368  1.00 12.640          N  
ATOM   9953  CE2 TRP A 653      42.737-112.496  78.591  1.00 12.640          C  
ATOM   9954  CE3 TRP A 653      40.574-112.762  77.594  1.00 12.640          C  
ATOM   9955  CZ2 TRP A 653      43.159-113.680  78.054  1.00 12.640          C  
ATOM   9956  CZ3 TRP A 653      41.003-113.955  77.064  1.00 12.640          C  
ATOM   9957  CH2 TRP A 653      42.267-114.401  77.288  1.00 12.640          C  
ATOM   9958  H   TRP A 653      37.891-108.769  79.255  1.00 10.840          H  
ATOM   9959  HA  TRP A 653      38.767-111.408  79.587  1.00 10.840          H  
ATOM   9960 1HB  TRP A 653      39.806-109.805  78.039  1.00 15.170          H  
ATOM   9961 2HB  TRP A 653      40.484-108.909  79.381  1.00 15.170          H  
ATOM   9962  HD1 TRP A 653      42.825-109.674  80.228  1.00 15.170          H  
ATOM   9963  HE1 TRP A 653      44.357-111.675  79.685  1.00 15.170          H  
ATOM   9964  HE3 TRP A 653      39.566-112.402  77.404  1.00 15.170          H  
ATOM   9965  HZ2 TRP A 653      44.143-114.034  78.182  1.00 15.170          H  
ATOM   9966  HZ3 TRP A 653      40.312-114.530  76.453  1.00 15.170          H  
ATOM   9967  HH2 TRP A 653      42.587-115.341  76.842  1.00 15.170          H  
ATOM   9968  N   ILE A 654      39.821-109.464  82.031  1.00  7.680          N  
ATOM   9969  CA  ILE A 654      40.413-109.486  83.349  1.00  7.170          C  
ATOM   9970  C   ILE A 654      39.562-110.348  84.295  1.00  7.630          C  
ATOM   9971  O   ILE A 654      40.128-111.152  85.029  1.00  7.840          O  
ATOM   9972  CB  ILE A 654      40.605-108.028  83.859  1.00 10.240          C  
ATOM   9973  CG1 ILE A 654      41.650-107.243  82.945  1.00 10.240          C  
ATOM   9974  CG2 ILE A 654      41.069-108.003  85.283  1.00 10.240          C  
ATOM   9975  CD1 ILE A 654      43.099-107.737  82.947  1.00 10.240          C  
ATOM   9976  H   ILE A 654      39.579-108.574  81.581  1.00  9.220          H  
ATOM   9977  HA  ILE A 654      41.386-109.958  83.281  1.00  8.600          H  
ATOM   9978  HB  ILE A 654      39.649-107.501  83.782  1.00 12.290          H  
ATOM   9979 1HG1 ILE A 654      41.306-107.301  81.925  1.00 12.290          H  
ATOM   9980 2HG1 ILE A 654      41.661-106.207  83.243  1.00 12.290          H  
ATOM   9981 1HG2 ILE A 654      41.182-106.972  85.611  1.00 12.290          H  
ATOM   9982 2HG2 ILE A 654      40.352-108.500  85.906  1.00 12.290          H  
ATOM   9983 3HG2 ILE A 654      42.006-108.504  85.352  1.00 12.290          H  
ATOM   9984 1HD1 ILE A 654      43.682-107.106  82.268  1.00 12.290          H  
ATOM   9985 2HD1 ILE A 654      43.519-107.654  83.940  1.00 12.290          H  
ATOM   9986 3HD1 ILE A 654      43.159-108.765  82.609  1.00 12.290          H  
ATOM   9987  N   LYS A 655      38.221-110.208  84.271  1.00  7.910          N  
ATOM   9988  CA  LYS A 655      37.354-111.059  85.111  1.00  8.410          C  
ATOM   9989  C   LYS A 655      37.154-112.507  84.621  1.00  9.250          C  
ATOM   9990  O   LYS A 655      37.143-113.440  85.421  1.00  9.540          O  
ATOM   9991  CB  LYS A 655      35.984-110.429  85.314  1.00 11.570          C  
ATOM   9992  CG  LYS A 655      35.046-111.219  86.309  1.00 11.570          C  
ATOM   9993  CD  LYS A 655      33.948-112.039  85.582  1.00 11.570          C  
ATOM   9994  CE  LYS A 655      32.851-112.505  86.556  1.00 11.570          C  
ATOM   9995  NZ  LYS A 655      31.777-113.323  85.874  1.00 11.570          N  
ATOM   9996  H   LYS A 655      37.813-109.476  83.673  1.00  9.490          H  
ATOM   9997  HA  LYS A 655      37.819-111.117  86.087  1.00 10.090          H  
ATOM   9998 1HB  LYS A 655      36.122-109.424  85.681  1.00 13.890          H  
ATOM   9999 2HB  LYS A 655      35.480-110.354  84.346  1.00 13.890          H  
ATOM  10000 1HG  LYS A 655      35.660-111.907  86.899  1.00 13.890          H  
ATOM  10001 2HG  LYS A 655      34.587-110.560  86.988  1.00 13.890          H  
ATOM  10002 1HD  LYS A 655      33.497-111.432  84.799  1.00 13.890          H  
ATOM  10003 2HD  LYS A 655      34.389-112.922  85.124  1.00 13.890          H  
ATOM  10004 1HE  LYS A 655      33.303-113.097  87.336  1.00 13.890          H  
ATOM  10005 2HE  LYS A 655      32.389-111.633  87.009  1.00 13.890          H  
ATOM  10006 1HZ  LYS A 655      31.085-113.598  86.559  1.00 13.890          H  
ATOM  10007 2HZ  LYS A 655      31.334-112.768  85.155  1.00 13.890          H  
ATOM  10008 3HZ  LYS A 655      32.174-114.152  85.455  1.00 13.890          H  
ATOM  10009  N   LYS A 656      36.959-112.716  83.321  1.00  9.680          N  
ATOM  10010  CA  LYS A 656      36.692-114.048  82.769  1.00 10.510          C  
ATOM  10011  C   LYS A 656      37.805-115.026  83.075  1.00 10.420          C  
ATOM  10012  O   LYS A 656      37.556-116.209  83.304  1.00 11.160          O  
ATOM  10013  CB  LYS A 656      36.456-114.011  81.251  1.00 14.380          C  
ATOM  10014  CG  LYS A 656      35.100-113.427  80.787  1.00 14.380          C  
ATOM  10015  CD  LYS A 656      34.997-113.419  79.248  1.00 14.380          C  
ATOM  10016  CE  LYS A 656      33.618-112.936  78.747  1.00 14.380          C  
ATOM  10017  NZ  LYS A 656      33.561-112.859  77.246  1.00 14.380          N  
ATOM  10018  H   LYS A 656      36.985-111.926  82.695  1.00 11.620          H  
ATOM  10019  HA  LYS A 656      35.786-114.430  83.237  1.00 12.610          H  
ATOM  10020 1HB  LYS A 656      37.242-113.405  80.793  1.00 17.260          H  
ATOM  10021 2HB  LYS A 656      36.548-115.019  80.849  1.00 17.260          H  
ATOM  10022 1HG  LYS A 656      34.289-114.030  81.198  1.00 17.260          H  
ATOM  10023 2HG  LYS A 656      34.996-112.410  81.163  1.00 17.260          H  
ATOM  10024 1HD  LYS A 656      35.765-112.752  78.849  1.00 17.260          H  
ATOM  10025 2HD  LYS A 656      35.179-114.423  78.867  1.00 17.260          H  
ATOM  10026 1HE  LYS A 656      32.851-113.629  79.090  1.00 17.260          H  
ATOM  10027 2HE  LYS A 656      33.407-111.958  79.155  1.00 17.260          H  
ATOM  10028 1HZ  LYS A 656      32.646-112.537  76.959  1.00 17.260          H  
ATOM  10029 2HZ  LYS A 656      34.264-112.211  76.906  1.00 17.260          H  
ATOM  10030 3HZ  LYS A 656      33.735-113.772  76.852  1.00 17.260          H  
ATOM  10031  N   GLN A 657      39.031-114.532  83.122  1.00  9.580          N  
ATOM  10032  CA  GLN A 657      40.179-115.370  83.388  1.00  9.530          C  
ATOM  10033  C   GLN A 657      40.450-115.583  84.885  1.00  9.510          C  
ATOM  10034  O   GLN A 657      41.392-116.292  85.268  1.00  9.660          O  
ATOM  10035  CB  GLN A 657      41.373-114.758  82.700  1.00 13.360          C  
ATOM  10036  CG  GLN A 657      41.254-114.686  81.187  1.00 13.360          C  
ATOM  10037  CD  GLN A 657      41.064-116.025  80.560  1.00 13.360          C  
ATOM  10038  OE1 GLN A 657      41.844-116.948  80.797  1.00 13.360          O  
ATOM  10039  NE2 GLN A 657      40.011-116.168  79.765  1.00 13.360          N  
ATOM  10040  H   GLN A 657      39.182-113.547  82.874  1.00 11.500          H  
ATOM  10041  HA  GLN A 657      39.989-116.350  82.952  1.00 11.440          H  
ATOM  10042 1HB  GLN A 657      41.420-113.734  83.023  1.00 16.030          H  
ATOM  10043 2HB  GLN A 657      42.277-115.248  83.000  1.00 16.030          H  
ATOM  10044 1HG  GLN A 657      40.407-114.057  80.919  1.00 16.030          H  
ATOM  10045 2HG  GLN A 657      42.168-114.256  80.799  1.00 16.030          H  
ATOM  10046 1HE2 GLN A 657      39.831-117.050  79.326  1.00 16.030          H  
ATOM  10047 2HE2 GLN A 657      39.383-115.404  79.614  1.00 16.030          H  
ATOM  10048  N   MET A 658      39.625-115.002  85.756  1.00  9.430          N  
ATOM  10049  CA  MET A 658      39.802-115.189  87.185  1.00  9.450          C  
ATOM  10050  C   MET A 658      39.239-116.537  87.571  1.00 10.420          C  
ATOM  10051  O   MET A 658      38.109-116.641  88.034  1.00 10.750          O  
ATOM  10052  CB  MET A 658      39.113-114.111  88.014  1.00 13.220          C  
ATOM  10053  CG  MET A 658      39.673-112.738  87.909  1.00 13.220          C  
ATOM  10054  SD  MET A 658      38.725-111.560  88.909  1.00 13.220          S  
ATOM  10055  CE  MET A 658      39.526-110.020  88.536  1.00 13.220          C  
ATOM  10056  H   MET A 658      38.834-114.443  85.428  1.00 11.320          H  
ATOM  10057  HA  MET A 658      40.867-115.187  87.414  1.00 11.340          H  
ATOM  10058 1HB  MET A 658      38.090-114.037  87.685  1.00 15.870          H  
ATOM  10059 2HB  MET A 658      39.101-114.403  89.068  1.00 15.870          H  
ATOM  10060 1HG  MET A 658      40.716-112.722  88.221  1.00 15.870          H  
ATOM  10061 2HG  MET A 658      39.627-112.445  86.888  1.00 15.870          H  
ATOM  10062 1HE  MET A 658      39.032-109.231  89.077  1.00 15.870          H  
ATOM  10063 2HE  MET A 658      40.571-110.066  88.828  1.00 15.870          H  
ATOM  10064 3HE  MET A 658      39.455-109.831  87.476  1.00 15.870          H  
ATOM  10065  N   VAL A 659      40.028-117.575  87.353  1.00 10.850          N  
ATOM  10066  CA  VAL A 659      39.580-118.932  87.638  1.00 11.770          C  
ATOM  10067  C   VAL A 659      39.348-119.152  89.143  1.00 11.910          C  
ATOM  10068  O   VAL A 659      38.517-119.974  89.530  1.00 12.500          O  
ATOM  10069  CB  VAL A 659      40.546-119.965  87.024  1.00 16.110          C  
ATOM  10070  CG1 VAL A 659      40.540-119.802  85.492  1.00 16.110          C  
ATOM  10071  CG2 VAL A 659      41.952-119.772  87.568  1.00 16.110          C  
ATOM  10072  H   VAL A 659      40.925-117.369  86.914  1.00 13.020          H  
ATOM  10073  HA  VAL A 659      38.623-119.072  87.137  1.00 14.120          H  
ATOM  10074  HB  VAL A 659      40.198-120.972  87.256  1.00 19.330          H  
ATOM  10075 1HG1 VAL A 659      41.197-120.533  85.039  1.00 19.330          H  
ATOM  10076 2HG1 VAL A 659      39.526-119.951  85.122  1.00 19.330          H  
ATOM  10077 3HG1 VAL A 659      40.875-118.803  85.219  1.00 19.330          H  
ATOM  10078 1HG2 VAL A 659      42.617-120.492  87.117  1.00 19.330          H  
ATOM  10079 2HG2 VAL A 659      42.319-118.779  87.333  1.00 19.330          H  
ATOM  10080 3HG2 VAL A 659      41.965-119.909  88.644  1.00 19.330          H  
ATOM  10081  N   GLY A 660      40.070-118.418  89.994  1.00 11.420          N  
ATOM  10082  CA  GLY A 660      39.857-118.502  91.433  1.00 11.500          C  
ATOM  10083  C   GLY A 660      38.774-117.487  91.823  1.00 10.600          C  
ATOM  10084  O   GLY A 660      38.073-116.975  90.954  1.00 10.190          O  
ATOM  10085  H   GLY A 660      40.778-117.795  89.631  1.00 13.700          H  
ATOM  10086 1HA  GLY A 660      39.539-119.505  91.692  1.00 13.800          H  
ATOM  10087 2HA  GLY A 660      40.785-118.296  91.967  1.00 13.800          H  
ATOM  10088  N   ARG A 661      38.613-117.203  93.119  1.00 10.330          N  
ATOM  10089  CA  ARG A 661      37.574-116.266  93.556  1.00  9.470          C  
ATOM  10090  C   ARG A 661      38.089-115.150  94.461  1.00  8.940          C  
ATOM  10091  O   ARG A 661      37.298-114.447  95.095  1.00  8.190          O  
ATOM  10092  CB  ARG A 661      36.447-117.012  94.255  1.00 13.600          C  
ATOM  10093  CG  ARG A 661      35.654-117.969  93.356  1.00 13.600          C  
ATOM  10094  CD  ARG A 661      34.856-117.255  92.306  1.00 13.600          C  
ATOM  10095  NE  ARG A 661      34.099-118.180  91.501  1.00 13.600          N  
ATOM  10096  CZ  ARG A 661      34.542-118.785  90.371  1.00 13.600          C  
ATOM  10097  NH1 ARG A 661      35.761-118.579  89.888  1.00 13.600          N  
ATOM  10098  NH2 ARG A 661      33.725-119.612  89.730  1.00 13.600          N  
ATOM  10099  H   ARG A 661      39.199-117.668  93.816  1.00 12.400          H  
ATOM  10100  HA  ARG A 661      37.172-115.777  92.674  1.00 11.360          H  
ATOM  10101 1HB  ARG A 661      36.861-117.605  95.075  1.00 16.320          H  
ATOM  10102 2HB  ARG A 661      35.744-116.301  94.686  1.00 16.320          H  
ATOM  10103 1HG  ARG A 661      36.338-118.652  92.860  1.00 16.320          H  
ATOM  10104 2HG  ARG A 661      34.965-118.544  93.972  1.00 16.320          H  
ATOM  10105 1HD  ARG A 661      34.157-116.568  92.785  1.00 16.320          H  
ATOM  10106 2HD  ARG A 661      35.497-116.695  91.640  1.00 16.320          H  
ATOM  10107  HE  ARG A 661      33.157-118.388  91.802  1.00 16.320          H  
ATOM  10108 1HH1 ARG A 661      36.443-117.943  90.341  1.00 16.320          H  
ATOM  10109 2HH1 ARG A 661      36.040-119.046  89.037  1.00 16.320          H  
ATOM  10110 1HH2 ARG A 661      32.794-119.780  90.083  1.00 16.320          H  
ATOM  10111 2HH2 ARG A 661      34.036-120.073  88.887  1.00 16.320          H  
ATOM  10112  N   GLU A 662      39.402-114.998  94.517  1.00  9.400          N  
ATOM  10113  CA  GLU A 662      40.031-113.967  95.332  1.00  9.130          C  
ATOM  10114  C   GLU A 662      39.978-112.636  94.604  1.00  8.100          C  
ATOM  10115  O   GLU A 662      39.786-112.596  93.386  1.00  7.930          O  
ATOM  10116  CB  GLU A 662      41.473-114.337  95.671  1.00 12.890          C  
ATOM  10117  CG  GLU A 662      41.618-115.578  96.546  1.00 12.890          C  
ATOM  10118  CD  GLU A 662      41.082-115.382  97.944  1.00 12.890          C  
ATOM  10119  OE1 GLU A 662      41.187-114.289  98.448  1.00 12.890          O  
ATOM  10120  OE2 GLU A 662      40.568-116.303  98.508  1.00 12.890          O  
ATOM  10121  H   GLU A 662      39.975-115.612  93.960  1.00 11.280          H  
ATOM  10122  HA  GLU A 662      39.474-113.868  96.264  1.00 10.960          H  
ATOM  10123 1HB  GLU A 662      42.013-114.522  94.746  1.00 15.470          H  
ATOM  10124 2HB  GLU A 662      41.961-113.496  96.168  1.00 15.470          H  
ATOM  10125 1HG  GLU A 662      41.086-116.407  96.079  1.00 15.470          H  
ATOM  10126 2HG  GLU A 662      42.673-115.845  96.602  1.00 15.470          H  
ATOM  10127  N   SER A 663      40.093-111.542  95.349  1.00  7.510          N  
ATOM  10128  CA  SER A 663      40.123-110.214  94.753  1.00  6.450          C  
ATOM  10129  C   SER A 663      41.502-109.926  94.168  1.00  6.560          C  
ATOM  10130  O   SER A 663      42.493-110.592  94.530  1.00  7.520          O  
ATOM  10131  CB  SER A 663      39.757-109.185  95.794  1.00  9.450          C  
ATOM  10132  OG  SER A 663      40.736-109.130  96.771  1.00  9.450          O  
ATOM  10133  H   SER A 663      40.224-111.618  96.349  1.00  9.010          H  
ATOM  10134  HA  SER A 663      39.390-110.173  93.945  1.00  7.740          H  
ATOM  10135 1HB  SER A 663      39.651-108.212  95.323  1.00 11.340          H  
ATOM  10136 2HB  SER A 663      38.800-109.442  96.242  1.00 11.340          H  
ATOM  10137  HG  SER A 663      40.410-108.553  97.462  1.00 11.340          H  
ATOM  10138  N   HIS A 664      41.565-108.899  93.299  1.00  5.570          N  
ATOM  10139  CA  HIS A 664      42.824-108.520  92.650  1.00  5.530          C  
ATOM  10140  C   HIS A 664      43.142-107.009  92.588  1.00  4.500          C  
ATOM  10141  O   HIS A 664      42.264-106.160  92.350  1.00  3.500          O  
ATOM  10142  CB  HIS A 664      42.842-109.041  91.195  1.00  7.760          C  
ATOM  10143  CG  HIS A 664      42.823-110.548  91.026  1.00  7.760          C  
ATOM  10144  ND1 HIS A 664      41.694-111.300  91.227  1.00  7.760          N  
ATOM  10145  CD2 HIS A 664      43.788-111.418  90.647  1.00  7.760          C  
ATOM  10146  CE1 HIS A 664      41.963-112.568  91.002  1.00  7.760          C  
ATOM  10147  NE2 HIS A 664      43.230-112.673  90.636  1.00  7.760          N  
ATOM  10148  H   HIS A 664      40.691-108.408  93.086  1.00  6.680          H  
ATOM  10149  HA  HIS A 664      43.614-109.007  93.188  1.00  6.640          H  
ATOM  10150 1HB  HIS A 664      41.978-108.636  90.665  1.00  9.310          H  
ATOM  10151 2HB  HIS A 664      43.725-108.664  90.694  1.00  9.310          H  
ATOM  10152  HD1 HIS A 664      40.782-110.952  91.468  1.00  9.310          H  
ATOM  10153  HD2 HIS A 664      44.833-111.293  90.374  1.00  9.310          H  
ATOM  10154  HE1 HIS A 664      41.179-113.316  91.123  1.00  9.310          H  
ATOM  10155  N   TRP A 665      44.435-106.656  92.659  1.00  4.790          N  
ATOM  10156  CA  TRP A 665      44.801-105.255  92.517  1.00  4.040          C  
ATOM  10157  C   TRP A 665      44.943-104.836  91.093  1.00  3.170          C  
ATOM  10158  O   TRP A 665      45.991-105.006  90.468  1.00  3.310          O  
ATOM  10159  CB  TRP A 665      46.128-104.804  93.129  1.00  5.960          C  
ATOM  10160  CG  TRP A 665      46.231-103.209  93.047  1.00  5.960          C  
ATOM  10161  CD1 TRP A 665      45.175-102.353  92.899  1.00  5.960          C  
ATOM  10162  CD2 TRP A 665      47.380-102.350  93.102  1.00  5.960          C  
ATOM  10163  NE1 TRP A 665      45.588-101.069  92.883  1.00  5.960          N  
ATOM  10164  CE2 TRP A 665      46.916-101.033  93.011  1.00  5.960          C  
ATOM  10165  CE3 TRP A 665      48.700-102.560  93.224  1.00  5.960          C  
ATOM  10166  CZ2 TRP A 665      47.758 -99.964  93.053  1.00  5.960          C  
ATOM  10167  CZ3 TRP A 665      49.545-101.469  93.262  1.00  5.960          C  
ATOM  10168  CH2 TRP A 665      49.089-100.216  93.188  1.00  5.960          C  
ATOM  10169  H   TRP A 665      45.135-107.360  92.870  1.00  5.750          H  
ATOM  10170  HA  TRP A 665      44.005-104.681  92.976  1.00  4.850          H  
ATOM  10171 1HB  TRP A 665      46.211-105.134  94.136  1.00  7.150          H  
ATOM  10172 2HB  TRP A 665      46.961-105.222  92.582  1.00  7.150          H  
ATOM  10173  HD1 TRP A 665      44.153-102.629  92.814  1.00  7.150          H  
ATOM  10174  HE1 TRP A 665      44.965-100.266  92.784  1.00  7.150          H  
ATOM  10175  HE3 TRP A 665      49.086-103.560  93.295  1.00  7.150          H  
ATOM  10176  HZ2 TRP A 665      47.400 -98.950  92.987  1.00  7.150          H  
ATOM  10177  HZ3 TRP A 665      50.595-101.658  93.371  1.00  7.150          H  
ATOM  10178  HH2 TRP A 665      49.794 -99.388  93.231  1.00  7.150          H  
ATOM  10179  N   ILE A 666      43.877-104.306  90.581  1.00  2.360          N  
ATOM  10180  CA  ILE A 666      43.873-103.802  89.241  1.00  1.690          C  
ATOM  10181  C   ILE A 666      44.189-102.323  89.496  1.00  0.650          C  
ATOM  10182  O   ILE A 666      43.428-101.613  90.146  1.00  0.690          O  
ATOM  10183  CB  ILE A 666      42.524-104.134  88.593  1.00  2.630          C  
ATOM  10184  CG1 ILE A 666      42.284-105.650  88.784  1.00  2.630          C  
ATOM  10185  CG2 ILE A 666      42.439-103.783  87.100  1.00  2.630          C  
ATOM  10186  CD1 ILE A 666      43.326-106.571  88.261  1.00  2.630          C  
ATOM  10187  H   ILE A 666      43.047-104.281  91.170  1.00  2.830          H  
ATOM  10188  HA  ILE A 666      44.685-104.231  88.660  1.00  2.030          H  
ATOM  10189  HB  ILE A 666      41.750-103.610  89.136  1.00  3.160          H  
ATOM  10190 1HG1 ILE A 666      42.148-105.851  89.837  1.00  3.160          H  
ATOM  10191 2HG1 ILE A 666      41.423-105.906  88.281  1.00  3.160          H  
ATOM  10192 1HG2 ILE A 666      41.452-104.052  86.739  1.00  3.160          H  
ATOM  10193 2HG2 ILE A 666      42.598-102.738  86.950  1.00  3.160          H  
ATOM  10194 3HG2 ILE A 666      43.182-104.324  86.535  1.00  3.160          H  
ATOM  10195 1HD1 ILE A 666      43.005-107.570  88.460  1.00  3.160          H  
ATOM  10196 2HD1 ILE A 666      43.434-106.430  87.195  1.00  3.160          H  
ATOM  10197 3HD1 ILE A 666      44.279-106.415  88.743  1.00  3.160          H  
ATOM  10198  N   GLY A 667      45.359-101.898  89.026  1.00  0.360          N  
ATOM  10199  CA  GLY A 667      46.028-100.621  89.321  1.00  1.030          C  
ATOM  10200  C   GLY A 667      45.350 -99.304  88.942  1.00  1.690          C  
ATOM  10201  O   GLY A 667      45.872 -98.497  88.164  1.00  2.300          O  
ATOM  10202  H   GLY A 667      45.864-102.571  88.468  1.00  0.430          H  
ATOM  10203 1HA  GLY A 667      46.254-100.594  90.377  1.00  1.240          H  
ATOM  10204 2HA  GLY A 667      46.998-100.647  88.831  1.00  1.240          H  
ATOM  10205  N   LEU A 668      44.185 -99.077  89.532  1.00  1.620          N  
ATOM  10206  CA  LEU A 668      43.437 -97.832  89.413  1.00  2.290          C  
ATOM  10207  C   LEU A 668      43.558 -97.122  90.783  1.00  2.590          C  
ATOM  10208  O   LEU A 668      43.236 -97.728  91.813  1.00  2.170          O  
ATOM  10209  CB  LEU A 668      41.968 -98.167  89.096  1.00  2.940          C  
ATOM  10210  CG  LEU A 668      40.974 -97.027  88.881  1.00  2.940          C  
ATOM  10211  CD1 LEU A 668      41.320 -96.301  87.582  1.00  2.940          C  
ATOM  10212  CD2 LEU A 668      39.548 -97.570  88.842  1.00  2.940          C  
ATOM  10213  H   LEU A 668      43.799 -99.838  90.092  1.00  1.940          H  
ATOM  10214  HA  LEU A 668      43.881 -97.208  88.642  1.00  2.750          H  
ATOM  10215 1HB  LEU A 668      41.953 -98.767  88.202  1.00  3.530          H  
ATOM  10216 2HB  LEU A 668      41.605 -98.766  89.898  1.00  3.530          H  
ATOM  10217  HG  LEU A 668      41.071 -96.328  89.693  1.00  3.530          H  
ATOM  10218 1HD1 LEU A 668      40.643 -95.466  87.422  1.00  3.530          H  
ATOM  10219 2HD1 LEU A 668      42.297 -95.945  87.640  1.00  3.530          H  
ATOM  10220 3HD1 LEU A 668      41.243 -96.989  86.742  1.00  3.530          H  
ATOM  10221 1HD2 LEU A 668      38.846 -96.753  88.695  1.00  3.530          H  
ATOM  10222 2HD2 LEU A 668      39.451 -98.280  88.020  1.00  3.530          H  
ATOM  10223 3HD2 LEU A 668      39.319 -98.073  89.779  1.00  3.530          H  
ATOM  10224  N   THR A 669      44.049 -95.872  90.825  1.00  3.440          N  
ATOM  10225  CA  THR A 669      44.216 -95.154  92.110  1.00  3.950          C  
ATOM  10226  C   THR A 669      43.677 -93.710  92.097  1.00  4.820          C  
ATOM  10227  O   THR A 669      43.518 -93.104  91.037  1.00  5.110          O  
ATOM  10228  CB  THR A 669      45.703 -95.106  92.537  1.00  5.330          C  
ATOM  10229  OG1 THR A 669      46.457 -94.338  91.586  1.00  5.330          O  
ATOM  10230  CG2 THR A 669      46.279 -96.508  92.609  1.00  5.330          C  
ATOM  10231  H   THR A 669      44.317 -95.418  89.949  1.00  4.130          H  
ATOM  10232  HA  THR A 669      43.685 -95.698  92.878  1.00  4.740          H  
ATOM  10233  HB  THR A 669      45.774 -94.637  93.522  1.00  6.390          H  
ATOM  10234  HG1 THR A 669      47.343 -94.193  91.917  1.00  6.390          H  
ATOM  10235 1HG2 THR A 669      47.315 -96.450  92.928  1.00  6.390          H  
ATOM  10236 2HG2 THR A 669      45.716 -97.088  93.324  1.00  6.390          H  
ATOM  10237 3HG2 THR A 669      46.231 -96.989  91.635  1.00  6.390          H  
ATOM  10238  N   ASP A 670      43.422 -93.124  93.285  1.00  5.340          N  
ATOM  10239  CA  ASP A 670      42.980 -91.717  93.348  1.00  6.230          C  
ATOM  10240  C   ASP A 670      43.868 -90.897  94.281  1.00  6.940          C  
ATOM  10241  O   ASP A 670      43.408 -89.974  94.956  1.00  7.600          O  
ATOM  10242  CB  ASP A 670      41.501 -91.537  93.737  1.00  8.370          C  
ATOM  10243  CG  ASP A 670      41.095 -92.016  95.120  1.00  8.370          C  
ATOM  10244  OD1 ASP A 670      41.799 -92.793  95.714  1.00  8.370          O  
ATOM  10245  OD2 ASP A 670      40.064 -91.533  95.612  1.00  8.370          O  
ATOM  10246  H   ASP A 670      43.536 -93.665  94.159  1.00  6.410          H  
ATOM  10247  HA  ASP A 670      43.081 -91.282  92.352  1.00  7.480          H  
ATOM  10248 1HB  ASP A 670      41.249 -90.483  93.650  1.00 10.040          H  
ATOM  10249 2HB  ASP A 670      40.887 -92.057  93.008  1.00 10.040          H  
ATOM  10250  N   SER A 671      45.154 -91.232  94.303  1.00  6.830          N  
ATOM  10251  CA  SER A 671      46.147 -90.580  95.154  1.00  7.540          C  
ATOM  10252  C   SER A 671      46.374 -89.087  94.847  1.00  8.350          C  
ATOM  10253  O   SER A 671      46.934 -88.364  95.674  1.00  9.060          O  
ATOM  10254  CB  SER A 671      47.456 -91.331  95.045  1.00 10.270          C  
ATOM  10255  OG  SER A 671      48.006 -91.207  93.757  1.00 10.270          O  
ATOM  10256  H   SER A 671      45.461 -91.990  93.708  1.00  8.200          H  
ATOM  10257  HA  SER A 671      45.801 -90.666  96.188  1.00  9.050          H  
ATOM  10258 1HB  SER A 671      48.156 -90.947  95.785  1.00 12.330          H  
ATOM  10259 2HB  SER A 671      47.284 -92.385  95.277  1.00 12.330          H  
ATOM  10260  HG  SER A 671      48.808 -91.738  93.763  1.00 12.330          H  
ATOM  10261  N   GLU A 672      45.962 -88.622  93.660  1.00  8.310          N  
ATOM  10262  CA  GLU A 672      46.127 -87.211  93.308  1.00  9.110          C  
ATOM  10263  C   GLU A 672      45.024 -86.348  93.930  1.00  9.660          C  
ATOM  10264  O   GLU A 672      45.295 -85.320  94.560  1.00 10.210          O  
ATOM  10265  CB  GLU A 672      46.064 -87.017  91.786  1.00 12.430          C  
ATOM  10266  CG  GLU A 672      47.215 -87.614  90.987  1.00 12.430          C  
ATOM  10267  CD  GLU A 672      47.047 -87.385  89.483  1.00 12.430          C  
ATOM  10268  OE1 GLU A 672      46.052 -86.795  89.100  1.00 12.430          O  
ATOM  10269  OE2 GLU A 672      47.887 -87.806  88.729  1.00 12.430          O  
ATOM  10270  H   GLU A 672      45.528 -89.268  93.018  1.00  9.970          H  
ATOM  10271  HA  GLU A 672      47.092 -86.868  93.680  1.00 10.930          H  
ATOM  10272 1HB  GLU A 672      45.144 -87.464  91.408  1.00 14.920          H  
ATOM  10273 2HB  GLU A 672      46.020 -85.951  91.562  1.00 14.920          H  
ATOM  10274 1HG  GLU A 672      48.149 -87.162  91.317  1.00 14.920          H  
ATOM  10275 2HG  GLU A 672      47.268 -88.683  91.189  1.00 14.920          H  
ATOM  10276  N   ARG A 673      43.773 -86.751  93.702  1.00  9.470          N  
ATOM  10277  CA  ARG A 673      42.587 -86.036  94.164  1.00  9.950          C  
ATOM  10278  C   ARG A 673      41.493 -87.054  94.453  1.00  9.440          C  
ATOM  10279  O   ARG A 673      41.256 -87.935  93.623  1.00  8.730          O  
ATOM  10280  CB  ARG A 673      42.078 -85.067  93.099  1.00 13.740          C  
ATOM  10281  CG  ARG A 673      43.027 -83.930  92.673  1.00 13.740          C  
ATOM  10282  CD  ARG A 673      43.233 -82.906  93.732  1.00 13.740          C  
ATOM  10283  NE  ARG A 673      44.054 -81.798  93.247  1.00 13.740          N  
ATOM  10284  CZ  ARG A 673      45.415 -81.767  93.210  1.00 13.740          C  
ATOM  10285  NH1 ARG A 673      46.154 -82.789  93.628  1.00 13.740          N  
ATOM  10286  NH2 ARG A 673      46.020 -80.684  92.741  1.00 13.740          N  
ATOM  10287  H   ARG A 673      43.644 -87.605  93.179  1.00 11.360          H  
ATOM  10288  HA  ARG A 673      42.817 -85.503  95.088  1.00 11.940          H  
ATOM  10289 1HB  ARG A 673      41.876 -85.634  92.209  1.00 16.490          H  
ATOM  10290 2HB  ARG A 673      41.136 -84.627  93.427  1.00 16.490          H  
ATOM  10291 1HG  ARG A 673      43.986 -84.330  92.371  1.00 16.490          H  
ATOM  10292 2HG  ARG A 673      42.583 -83.423  91.819  1.00 16.490          H  
ATOM  10293 1HD  ARG A 673      42.267 -82.506  94.036  1.00 16.490          H  
ATOM  10294 2HD  ARG A 673      43.721 -83.342  94.595  1.00 16.490          H  
ATOM  10295  HE  ARG A 673      43.564 -80.981  92.911  1.00 16.490          H  
ATOM  10296 1HH1 ARG A 673      45.726 -83.656  93.997  1.00 16.490          H  
ATOM  10297 2HH1 ARG A 673      47.158 -82.732  93.587  1.00 16.490          H  
ATOM  10298 1HH2 ARG A 673      45.472 -79.897  92.417  1.00 16.490          H  
ATOM  10299 2HH2 ARG A 673      47.027 -80.643  92.704  1.00 16.490          H  
ATOM  10300  N   GLU A 674      40.798 -86.915  95.575  1.00  9.810          N  
ATOM  10301  CA  GLU A 674      39.774 -87.886  95.937  1.00  9.310          C  
ATOM  10302  C   GLU A 674      38.747 -88.117  94.836  1.00  9.000          C  
ATOM  10303  O   GLU A 674      38.165 -87.174  94.292  1.00  9.600          O  
ATOM  10304  CB  GLU A 674      39.063 -87.417  97.214  1.00 13.230          C  
ATOM  10305  CG  GLU A 674      39.954 -87.400  98.468  1.00 13.230          C  
ATOM  10306  CD  GLU A 674      40.788 -86.145  98.614  1.00 13.230          C  
ATOM  10307  OE1 GLU A 674      40.773 -85.329  97.712  1.00 13.230          O  
ATOM  10308  OE2 GLU A 674      41.447 -86.009  99.611  1.00 13.230          O  
ATOM  10309  H   GLU A 674      41.005 -86.146  96.219  1.00 11.770          H  
ATOM  10310  HA  GLU A 674      40.267 -88.842  96.138  1.00 11.170          H  
ATOM  10311 1HB  GLU A 674      38.669 -86.411  97.064  1.00 15.880          H  
ATOM  10312 2HB  GLU A 674      38.215 -88.071  97.413  1.00 15.880          H  
ATOM  10313 1HG  GLU A 674      39.321 -87.508  99.349  1.00 15.880          H  
ATOM  10314 2HG  GLU A 674      40.618 -88.264  98.428  1.00 15.880          H  
ATOM  10315  N   ASN A 675      38.508 -89.405  94.561  1.00  8.140          N  
ATOM  10316  CA  ASN A 675      37.582 -89.959  93.576  1.00  7.790          C  
ATOM  10317  C   ASN A 675      37.975 -89.704  92.115  1.00  7.880          C  
ATOM  10318  O   ASN A 675      37.268 -90.132  91.192  1.00  7.890          O  
ATOM  10319  CB  ASN A 675      36.179 -89.440  93.831  1.00 11.050          C  
ATOM  10320  CG  ASN A 675      35.674 -89.803  95.197  1.00 11.050          C  
ATOM  10321  OD1 ASN A 675      35.658 -90.968  95.615  1.00 11.050          O  
ATOM  10322  ND2 ASN A 675      35.256 -88.800  95.923  1.00 11.050          N  
ATOM  10323  H   ASN A 675      39.077 -90.109  95.058  1.00  9.770          H  
ATOM  10324  HA  ASN A 675      37.577 -91.040  93.715  1.00  9.350          H  
ATOM  10325 1HB  ASN A 675      36.136 -88.363  93.703  1.00 13.260          H  
ATOM  10326 2HB  ASN A 675      35.505 -89.872  93.093  1.00 13.260          H  
ATOM  10327 1HD2 ASN A 675      34.906 -88.961  96.846  1.00 13.260          H  
ATOM  10328 2HD2 ASN A 675      35.288 -87.869  95.553  1.00 13.260          H  
ATOM  10329  N   GLU A 676      39.143 -89.109  91.874  1.00  7.990          N  
ATOM  10330  CA  GLU A 676      39.616 -88.927  90.512  1.00  8.020          C  
ATOM  10331  C   GLU A 676      40.441 -90.142  90.181  1.00  7.240          C  
ATOM  10332  O   GLU A 676      41.671 -90.098  90.171  1.00  7.300          O  
ATOM  10333  CB  GLU A 676      40.425 -87.640  90.340  1.00 11.220          C  
ATOM  10334  CG  GLU A 676      39.616 -86.336  90.527  1.00 11.220          C  
ATOM  10335  CD  GLU A 676      38.598 -86.086  89.440  1.00 11.220          C  
ATOM  10336  OE1 GLU A 676      38.620 -86.789  88.459  1.00 11.220          O  
ATOM  10337  OE2 GLU A 676      37.812 -85.177  89.582  1.00 11.220          O  
ATOM  10338  H   GLU A 676      39.734 -88.766  92.638  1.00  9.590          H  
ATOM  10339  HA  GLU A 676      38.765 -88.894  89.833  1.00  9.620          H  
ATOM  10340 1HB  GLU A 676      41.245 -87.636  91.053  1.00 13.460          H  
ATOM  10341 2HB  GLU A 676      40.864 -87.620  89.343  1.00 13.460          H  
ATOM  10342 1HG  GLU A 676      39.107 -86.378  91.495  1.00 13.460          H  
ATOM  10343 2HG  GLU A 676      40.303 -85.498  90.546  1.00 13.460          H  
ATOM  10344  N   TRP A 677      39.745 -91.247  89.993  1.00  6.550          N  
ATOM  10345  CA  TRP A 677      40.401 -92.515  89.774  1.00  5.770          C  
ATOM  10346  C   TRP A 677      41.110 -92.486  88.429  1.00  5.980          C  
ATOM  10347  O   TRP A 677      40.511 -92.143  87.413  1.00  6.510          O  
ATOM  10348  CB  TRP A 677      39.360 -93.631  89.838  1.00  8.390          C  
ATOM  10349  CG  TRP A 677      38.809 -93.834  91.218  1.00  8.390          C  
ATOM  10350  CD1 TRP A 677      37.607 -93.405  91.668  1.00  8.390          C  
ATOM  10351  CD2 TRP A 677      39.431 -94.499  92.337  1.00  8.390          C  
ATOM  10352  NE1 TRP A 677      37.445 -93.750  92.978  1.00  8.390          N  
ATOM  10353  CE2 TRP A 677      38.544 -94.412  93.406  1.00  8.390          C  
ATOM  10354  CE3 TRP A 677      40.639 -95.137  92.522  1.00  8.390          C  
ATOM  10355  CZ2 TRP A 677      38.837 -94.943  94.651  1.00  8.390          C  
ATOM  10356  CZ3 TRP A 677      40.930 -95.654  93.772  1.00  8.390          C  
ATOM  10357  CH2 TRP A 677      40.056 -95.563  94.804  1.00  8.390          C  
ATOM  10358  H   TRP A 677      38.728 -91.151  90.052  1.00  7.860          H  
ATOM  10359  HA  TRP A 677      41.138 -92.671  90.556  1.00  6.920          H  
ATOM  10360 1HB  TRP A 677      38.532 -93.395  89.171  1.00 10.070          H  
ATOM  10361 2HB  TRP A 677      39.788 -94.537  89.505  1.00 10.070          H  
ATOM  10362  HD1 TRP A 677      36.875 -92.855  91.076  1.00 10.070          H  
ATOM  10363  HE1 TRP A 677      36.642 -93.539  93.551  1.00 10.070          H  
ATOM  10364  HE3 TRP A 677      41.346 -95.221  91.711  1.00 10.070          H  
ATOM  10365  HZ2 TRP A 677      38.152 -94.877  95.500  1.00 10.070          H  
ATOM  10366  HZ3 TRP A 677      41.870 -96.138  93.919  1.00 10.070          H  
ATOM  10367  HH2 TRP A 677      40.326 -95.988  95.781  1.00 10.070          H  
ATOM  10368  N   LYS A 678      42.387 -92.845  88.424  1.00  5.650          N  
ATOM  10369  CA  LYS A 678      43.214 -92.894  87.218  1.00  5.770          C  
ATOM  10370  C   LYS A 678      44.090 -94.118  87.231  1.00  4.950          C  
ATOM  10371  O   LYS A 678      44.369 -94.695  88.282  1.00  4.440          O  
ATOM  10372  CB  LYS A 678      44.110 -91.666  87.079  1.00  8.030          C  
ATOM  10373  CG  LYS A 678      43.400 -90.350  86.879  1.00  8.030          C  
ATOM  10374  CD  LYS A 678      44.423 -89.242  86.725  1.00  8.030          C  
ATOM  10375  CE  LYS A 678      43.774 -87.882  86.534  1.00  8.030          C  
ATOM  10376  NZ  LYS A 678      44.800 -86.793  86.479  1.00  8.030          N  
ATOM  10377  H   LYS A 678      42.821 -93.068  89.325  1.00  6.780          H  
ATOM  10378  HA  LYS A 678      42.566 -92.962  86.343  1.00  6.920          H  
ATOM  10379 1HB  LYS A 678      44.729 -91.577  87.973  1.00  9.640          H  
ATOM  10380 2HB  LYS A 678      44.786 -91.815  86.230  1.00  9.640          H  
ATOM  10381 1HG  LYS A 678      42.763 -90.406  85.995  1.00  9.640          H  
ATOM  10382 2HG  LYS A 678      42.775 -90.141  87.749  1.00  9.640          H  
ATOM  10383 1HD  LYS A 678      45.058 -89.202  87.616  1.00  9.640          H  
ATOM  10384 2HD  LYS A 678      45.057 -89.457  85.859  1.00  9.640          H  
ATOM  10385 1HE  LYS A 678      43.210 -87.885  85.603  1.00  9.640          H  
ATOM  10386 2HE  LYS A 678      43.092 -87.686  87.364  1.00  9.640          H  
ATOM  10387 1HZ  LYS A 678      44.352 -85.901  86.355  1.00  9.640          H  
ATOM  10388 2HZ  LYS A 678      45.330 -86.786  87.379  1.00  9.640          H  
ATOM  10389 3HZ  LYS A 678      45.438 -86.960  85.718  1.00  9.640          H  
ATOM  10390  N   TRP A 679      44.532 -94.535  86.075  1.00  4.890          N  
ATOM  10391  CA  TRP A 679      45.406 -95.672  86.031  1.00  4.190          C  
ATOM  10392  C   TRP A 679      46.760 -95.277  86.597  1.00  4.300          C  
ATOM  10393  O   TRP A 679      47.155 -94.112  86.533  1.00  5.000          O  
ATOM  10394  CB  TRP A 679      45.482 -96.215  84.611  1.00  6.150          C  
ATOM  10395  CG  TRP A 679      44.144 -96.800  84.176  1.00  6.150          C  
ATOM  10396  CD1 TRP A 679      43.234 -96.325  83.266  1.00  6.150          C  
ATOM  10397  CD2 TRP A 679      43.562 -97.979  84.710  1.00  6.150          C  
ATOM  10398  NE1 TRP A 679      42.166 -97.154  83.210  1.00  6.150          N  
ATOM  10399  CE2 TRP A 679      42.346 -98.153  84.089  1.00  6.150          C  
ATOM  10400  CE3 TRP A 679      43.964 -98.885  85.647  1.00  6.150          C  
ATOM  10401  CZ2 TRP A 679      41.553 -99.196  84.385  1.00  6.150          C  
ATOM  10402  CZ3 TRP A 679      43.170 -99.926  85.936  1.00  6.150          C  
ATOM  10403  CH2 TRP A 679      42.007-100.085  85.319  1.00  6.150          C  
ATOM  10404  H   TRP A 679      44.285 -94.053  85.203  1.00  5.870          H  
ATOM  10405  HA  TRP A 679      44.994 -96.451  86.666  1.00  5.030          H  
ATOM  10406 1HB  TRP A 679      45.757 -95.414  83.947  1.00  7.380          H  
ATOM  10407 2HB  TRP A 679      46.250 -96.989  84.537  1.00  7.380          H  
ATOM  10408  HD1 TRP A 679      43.336 -95.439  82.667  1.00  7.380          H  
ATOM  10409  HE1 TRP A 679      41.350 -97.057  82.600  1.00  7.380          H  
ATOM  10410  HE3 TRP A 679      44.908 -98.774  86.129  1.00  7.380          H  
ATOM  10411  HZ2 TRP A 679      40.593 -99.329  83.896  1.00  7.380          H  
ATOM  10412  HZ3 TRP A 679      43.510-100.629  86.679  1.00  7.380          H  
ATOM  10413  HH2 TRP A 679      41.431-100.924  85.555  1.00  7.380          H  
ATOM  10414  N   LEU A 680      47.508 -96.237  87.125  1.00  3.690          N  
ATOM  10415  CA  LEU A 680      48.833 -95.939  87.670  1.00  3.950          C  
ATOM  10416  C   LEU A 680      49.755 -95.252  86.664  1.00  4.400          C  
ATOM  10417  O   LEU A 680      50.599 -94.449  87.058  1.00  4.920          O  
ATOM  10418  CB  LEU A 680      49.512 -97.234  88.151  1.00  5.430          C  
ATOM  10419  CG  LEU A 680      48.961 -97.910  89.438  1.00  5.430          C  
ATOM  10420  CD1 LEU A 680      49.568 -99.291  89.558  1.00  5.430          C  
ATOM  10421  CD2 LEU A 680      49.327 -97.088  90.658  1.00  5.430          C  
ATOM  10422  H   LEU A 680      47.120 -97.179  87.216  1.00  4.430          H  
ATOM  10423  HA  LEU A 680      48.701 -95.263  88.510  1.00  4.740          H  
ATOM  10424 1HB  LEU A 680      49.437 -97.969  87.348  1.00  6.510          H  
ATOM  10425 2HB  LEU A 680      50.567 -97.024  88.312  1.00  6.510          H  
ATOM  10426  HG  LEU A 680      47.897 -97.998  89.381  1.00  6.510          H  
ATOM  10427 1HD1 LEU A 680      49.195 -99.790  90.434  1.00  6.510          H  
ATOM  10428 2HD1 LEU A 680      49.285 -99.847  88.681  1.00  6.510          H  
ATOM  10429 3HD1 LEU A 680      50.641 -99.225  89.611  1.00  6.510          H  
ATOM  10430 1HD2 LEU A 680      48.950 -97.581  91.544  1.00  6.510          H  
ATOM  10431 2HD2 LEU A 680      50.410 -96.999  90.729  1.00  6.510          H  
ATOM  10432 3HD2 LEU A 680      48.889 -96.097  90.590  1.00  6.510          H  
ATOM  10433  N   ASP A 681      49.613 -95.534  85.364  1.00  4.290          N  
ATOM  10434  CA  ASP A 681      50.473 -94.885  84.378  1.00  4.770          C  
ATOM  10435  C   ASP A 681      49.936 -93.510  83.923  1.00  5.670          C  
ATOM  10436  O   ASP A 681      50.507 -92.885  83.025  1.00  6.150          O  
ATOM  10437  CB  ASP A 681      50.680 -95.793  83.166  1.00  6.490          C  
ATOM  10438  CG  ASP A 681      49.424 -96.044  82.328  1.00  6.490          C  
ATOM  10439  OD1 ASP A 681      48.404 -95.371  82.503  1.00  6.490          O  
ATOM  10440  OD2 ASP A 681      49.481 -96.927  81.510  1.00  6.490          O  
ATOM  10441  H   ASP A 681      48.929 -96.214  85.050  1.00  5.150          H  
ATOM  10442  HA  ASP A 681      51.448 -94.723  84.838  1.00  5.720          H  
ATOM  10443 1HB  ASP A 681      51.438 -95.353  82.519  1.00  7.780          H  
ATOM  10444 2HB  ASP A 681      51.067 -96.757  83.506  1.00  7.780          H  
ATOM  10445  N   GLY A 682      48.858 -93.030  84.558  1.00  5.900          N  
ATOM  10446  CA  GLY A 682      48.232 -91.745  84.262  1.00  6.730          C  
ATOM  10447  C   GLY A 682      47.037 -91.797  83.300  1.00  6.950          C  
ATOM  10448  O   GLY A 682      46.356 -90.783  83.115  1.00  7.610          O  
ATOM  10449  H   GLY A 682      48.432 -93.581  85.302  1.00  7.080          H  
ATOM  10450 1HA  GLY A 682      47.904 -91.305  85.203  1.00  8.080          H  
ATOM  10451 2HA  GLY A 682      48.987 -91.075  83.857  1.00  8.080          H  
ATOM  10452  N   THR A 683      46.778 -92.949  82.679  1.00  6.500          N  
ATOM  10453  CA  THR A 683      45.652 -93.081  81.745  1.00  6.830          C  
ATOM  10454  C   THR A 683      44.287 -92.831  82.426  1.00  6.850          C  
ATOM  10455  O   THR A 683      44.013 -93.294  83.540  1.00  6.260          O  
ATOM  10456  CB  THR A 683      45.653 -94.470  81.031  1.00  9.430          C  
ATOM  10457  OG1 THR A 683      46.882 -94.651  80.341  1.00  9.430          O  
ATOM  10458  CG2 THR A 683      44.518 -94.560  80.001  1.00  9.430          C  
ATOM  10459  H   THR A 683      47.398 -93.759  82.833  1.00  7.800          H  
ATOM  10460  HA  THR A 683      45.773 -92.324  80.970  1.00  8.200          H  
ATOM  10461  HB  THR A 683      45.542 -95.257  81.747  1.00 11.320          H  
ATOM  10462  HG1 THR A 683      47.567 -94.905  81.008  1.00 11.320          H  
ATOM  10463 1HG2 THR A 683      44.562 -95.533  79.515  1.00 11.320          H  
ATOM  10464 2HG2 THR A 683      43.557 -94.456  80.474  1.00 11.320          H  
ATOM  10465 3HG2 THR A 683      44.638 -93.779  79.255  1.00 11.320          H  
ATOM  10466  N   SER A 684      43.431 -92.055  81.763  1.00  7.550          N  
ATOM  10467  CA  SER A 684      42.078 -91.767  82.241  1.00  7.610          C  
ATOM  10468  C   SER A 684      41.232 -93.049  82.304  1.00  7.130          C  
ATOM  10469  O   SER A 684      41.378 -93.921  81.446  1.00  7.030          O  
ATOM  10470  CB  SER A 684      41.409 -90.783  81.289  1.00 10.630          C  
ATOM  10471  OG  SER A 684      42.061 -89.545  81.292  1.00 10.630          O  
ATOM  10472  H   SER A 684      43.719 -91.657  80.880  1.00  9.060          H  
ATOM  10473  HA  SER A 684      42.165 -91.321  83.230  1.00  9.130          H  
ATOM  10474 1HB  SER A 684      41.429 -91.202  80.278  1.00 12.760          H  
ATOM  10475 2HB  SER A 684      40.367 -90.651  81.550  1.00 12.760          H  
ATOM  10476  HG  SER A 684      41.621 -89.018  80.617  1.00 12.760          H  
ATOM  10477  N   PRO A 685      40.266 -93.179  83.233  1.00  6.910          N  
ATOM  10478  CA  PRO A 685      39.389 -94.332  83.372  1.00  6.500          C  
ATOM  10479  C   PRO A 685      38.293 -94.315  82.315  1.00  7.160          C  
ATOM  10480  O   PRO A 685      37.120 -94.167  82.642  1.00  7.330          O  
ATOM  10481  CB  PRO A 685      38.786 -94.128  84.760  1.00  9.750          C  
ATOM  10482  CG  PRO A 685      38.704 -92.624  84.892  1.00  9.750          C  
ATOM  10483  CD  PRO A 685      39.979 -92.099  84.204  1.00  9.750          C  
ATOM  10484  HA  PRO A 685      39.979 -95.258  83.322  1.00  7.800          H  
ATOM  10485 1HB  PRO A 685      37.808 -94.631  84.831  1.00 11.700          H  
ATOM  10486 2HB  PRO A 685      39.435 -94.584  85.520  1.00 11.700          H  
ATOM  10487 1HG  PRO A 685      37.783 -92.260  84.410  1.00 11.700          H  
ATOM  10488 2HG  PRO A 685      38.627 -92.342  85.948  1.00 11.700          H  
ATOM  10489 1HD  PRO A 685      39.756 -91.150  83.709  1.00 11.700          H  
ATOM  10490 2HD  PRO A 685      40.786 -92.003  84.942  1.00 11.700          H  
ATOM  10491  N   ASP A 686      38.684 -94.442  81.045  1.00  7.610          N  
ATOM  10492  CA  ASP A 686      37.732 -94.400  79.930  1.00  8.380          C  
ATOM  10493  C   ASP A 686      36.576 -95.367  80.153  1.00  8.230          C  
ATOM  10494  O   ASP A 686      35.420 -95.058  79.848  1.00  8.720          O  
ATOM  10495  CB  ASP A 686      38.408 -94.726  78.589  1.00 11.420          C  
ATOM  10496  CG  ASP A 686      39.327 -93.609  78.043  1.00 11.420          C  
ATOM  10497  OD1 ASP A 686      39.290 -92.508  78.546  1.00 11.420          O  
ATOM  10498  OD2 ASP A 686      40.029 -93.867  77.095  1.00 11.420          O  
ATOM  10499  H   ASP A 686      39.687 -94.538  80.867  1.00  9.130          H  
ATOM  10500  HA  ASP A 686      37.323 -93.391  79.868  1.00 10.060          H  
ATOM  10501 1HB  ASP A 686      38.995 -95.642  78.691  1.00 13.710          H  
ATOM  10502 2HB  ASP A 686      37.636 -94.931  77.846  1.00 13.710          H  
ATOM  10503  N   TYR A 687      36.892 -96.552  80.667  1.00  7.610          N  
ATOM  10504  CA  TYR A 687      35.883 -97.552  80.953  1.00  7.570          C  
ATOM  10505  C   TYR A 687      35.816 -97.781  82.454  1.00  6.820          C  
ATOM  10506  O   TYR A 687      36.851 -97.910  83.112  1.00  5.980          O  
ATOM  10507  CB  TYR A 687      36.167 -98.883  80.257  1.00 10.610          C  
ATOM  10508  CG  TYR A 687      35.119 -99.886  80.593  1.00 10.610          C  
ATOM  10509  CD1 TYR A 687      33.948 -99.898  79.873  1.00 10.610          C  
ATOM  10510  CD2 TYR A 687      35.284-100.745  81.654  1.00 10.610          C  
ATOM  10511  CE1 TYR A 687      32.945-100.767  80.210  1.00 10.610          C  
ATOM  10512  CE2 TYR A 687      34.282-101.598  81.989  1.00 10.610          C  
ATOM  10513  CZ  TYR A 687      33.114-101.622  81.277  1.00 10.610          C  
ATOM  10514  OH  TYR A 687      32.102-102.495  81.623  1.00 10.610          O  
ATOM  10515  H   TYR A 687      37.860 -96.748  80.883  1.00  9.130          H  
ATOM  10516  HA  TYR A 687      34.911 -97.180  80.630  1.00  9.080          H  
ATOM  10517 1HB  TYR A 687      36.170 -98.743  79.182  1.00 12.740          H  
ATOM  10518 2HB  TYR A 687      37.141 -99.272  80.554  1.00 12.740          H  
ATOM  10519  HD1 TYR A 687      33.816 -99.209  79.040  1.00 12.740          H  
ATOM  10520  HD2 TYR A 687      36.205-100.729  82.243  1.00 12.740          H  
ATOM  10521  HE1 TYR A 687      32.017-100.773  79.644  1.00 12.740          H  
ATOM  10522  HE2 TYR A 687      34.410-102.242  82.826  1.00 12.740          H  
ATOM  10523  HH  TYR A 687      31.321-102.311  81.094  1.00 12.740          H  
ATOM  10524  N   LYS A 688      34.602 -97.832  82.998  1.00  7.100          N  
ATOM  10525  CA  LYS A 688      34.409 -98.105  84.416  1.00  6.480          C  
ATOM  10526  C   LYS A 688      33.250 -99.071  84.649  1.00  6.590          C  
ATOM  10527  O   LYS A 688      32.314 -99.128  83.851  1.00  7.330          O  
ATOM  10528  CB  LYS A 688      34.152 -96.811  85.186  1.00  9.320          C  
ATOM  10529  CG  LYS A 688      32.852 -96.091  84.811  1.00  9.320          C  
ATOM  10530  CD  LYS A 688      32.675 -94.795  85.603  1.00  9.320          C  
ATOM  10531  CE  LYS A 688      31.337 -94.128  85.279  1.00  9.320          C  
ATOM  10532  NZ  LYS A 688      31.139 -92.860  86.043  1.00  9.320          N  
ATOM  10533  H   LYS A 688      33.792 -97.684  82.412  1.00  8.520          H  
ATOM  10534  HA  LYS A 688      35.313 -98.574  84.806  1.00  7.780          H  
ATOM  10535 1HB  LYS A 688      34.128 -97.027  86.247  1.00 11.180          H  
ATOM  10536 2HB  LYS A 688      34.981 -96.120  85.009  1.00 11.180          H  
ATOM  10537 1HG  LYS A 688      32.870 -95.857  83.745  1.00 11.180          H  
ATOM  10538 2HG  LYS A 688      31.998 -96.739  85.007  1.00 11.180          H  
ATOM  10539 1HD  LYS A 688      32.716 -95.012  86.670  1.00 11.180          H  
ATOM  10540 2HD  LYS A 688      33.485 -94.107  85.357  1.00 11.180          H  
ATOM  10541 1HE  LYS A 688      31.300 -93.908  84.213  1.00 11.180          H  
ATOM  10542 2HE  LYS A 688      30.528 -94.817  85.524  1.00 11.180          H  
ATOM  10543 1HZ  LYS A 688      30.246 -92.455  85.797  1.00 11.180          H  
ATOM  10544 2HZ  LYS A 688      31.157 -93.053  87.034  1.00 11.180          H  
ATOM  10545 3HZ  LYS A 688      31.876 -92.208  85.814  1.00 11.180          H  
ATOM  10546  N   ASN A 689      33.304 -99.790  85.769  1.00  5.920          N  
ATOM  10547  CA  ASN A 689      32.241-100.699  86.198  1.00  6.030          C  
ATOM  10548  C   ASN A 689      32.301-100.925  87.706  1.00  5.290          C  
ATOM  10549  O   ASN A 689      32.897-101.899  88.150  1.00  5.000          O  
ATOM  10550  CB  ASN A 689      32.358-102.030  85.473  1.00  8.400          C  
ATOM  10551  CG  ASN A 689      31.208-102.971  85.748  1.00  8.400          C  
ATOM  10552  OD1 ASN A 689      30.125-102.576  86.210  1.00  8.400          O  
ATOM  10553  ND2 ASN A 689      31.428-104.228  85.474  1.00  8.400          N  
ATOM  10554  H   ASN A 689      34.121 -99.686  86.355  1.00  7.100          H  
ATOM  10555  HA  ASN A 689      31.275-100.246  85.970  1.00  7.240          H  
ATOM  10556 1HB  ASN A 689      32.401-101.849  84.399  1.00 10.080          H  
ATOM  10557 2HB  ASN A 689      33.290-102.527  85.755  1.00 10.080          H  
ATOM  10558 1HD2 ASN A 689      30.722-104.915  85.635  1.00 10.080          H  
ATOM  10559 2HD2 ASN A 689      32.327-104.521  85.128  1.00 10.080          H  
ATOM  10560  N   TRP A 690      31.715-100.030  88.477  1.00  5.130          N  
ATOM  10561  CA  TRP A 690      31.799-100.089  89.935  1.00  4.450          C  
ATOM  10562  C   TRP A 690      30.672-100.869  90.588  1.00  4.710          C  
ATOM  10563  O   TRP A 690      29.552-100.912  90.072  1.00  5.440          O  
ATOM  10564  CB  TRP A 690      31.849 -98.673  90.503  1.00  6.500          C  
ATOM  10565  CG  TRP A 690      33.143 -97.950  90.220  1.00  6.500          C  
ATOM  10566  CD1 TRP A 690      33.421 -97.190  89.132  1.00  6.500          C  
ATOM  10567  CD2 TRP A 690      34.328 -97.885  91.061  1.00  6.500          C  
ATOM  10568  NE1 TRP A 690      34.692 -96.676  89.228  1.00  6.500          N  
ATOM  10569  CE2 TRP A 690      35.252 -97.091  90.402  1.00  6.500          C  
ATOM  10570  CE3 TRP A 690      34.663 -98.423  92.293  1.00  6.500          C  
ATOM  10571  CZ2 TRP A 690      36.492 -96.824  90.935  1.00  6.500          C  
ATOM  10572  CZ3 TRP A 690      35.909 -98.151  92.830  1.00  6.500          C  
ATOM  10573  CH2 TRP A 690      36.791 -97.372  92.162  1.00  6.500          C  
ATOM  10574  H   TRP A 690      31.204 -99.274  88.041  1.00  6.160          H  
ATOM  10575  HA  TRP A 690      32.715-100.588  90.212  1.00  5.340          H  
ATOM  10576 1HB  TRP A 690      31.030 -98.085  90.094  1.00  7.800          H  
ATOM  10577 2HB  TRP A 690      31.702 -98.716  91.582  1.00  7.800          H  
ATOM  10578  HD1 TRP A 690      32.738 -97.016  88.304  1.00  7.800          H  
ATOM  10579  HE1 TRP A 690      35.149 -96.076  88.557  1.00  7.800          H  
ATOM  10580  HE3 TRP A 690      33.962 -99.041  92.808  1.00  7.800          H  
ATOM  10581  HZ2 TRP A 690      37.218 -96.199  90.427  1.00  7.800          H  
ATOM  10582  HZ3 TRP A 690      36.165 -98.570  93.796  1.00  7.800          H  
ATOM  10583  HH2 TRP A 690      37.748 -97.164  92.602  1.00  7.800          H  
ATOM  10584  N   LYS A 691      30.993-101.472  91.733  1.00  4.160          N  
ATOM  10585  CA  LYS A 691      30.035-102.161  92.582  1.00  4.390          C  
ATOM  10586  C   LYS A 691      29.004-101.100  92.974  1.00  4.610          C  
ATOM  10587  O   LYS A 691      29.333 -99.918  93.043  1.00  4.350          O  
ATOM  10588  CB  LYS A 691      30.756-102.780  93.783  1.00  6.050          C  
ATOM  10589  CG  LYS A 691      29.942-103.706  94.676  1.00  6.050          C  
ATOM  10590  CD  LYS A 691      30.811-104.239  95.834  1.00  6.050          C  
ATOM  10591  CE  LYS A 691      30.053-105.253  96.694  1.00  6.050          C  
ATOM  10592  NZ  LYS A 691      30.848-105.701  97.889  1.00  6.050          N  
ATOM  10593  H   LYS A 691      31.966-101.435  92.057  1.00  4.990          H  
ATOM  10594  HA  LYS A 691      29.534-102.940  92.013  1.00  5.270          H  
ATOM  10595 1HB  LYS A 691      31.622-103.344  93.422  1.00  7.260          H  
ATOM  10596 2HB  LYS A 691      31.127-102.001  94.388  1.00  7.260          H  
ATOM  10597 1HG  LYS A 691      29.093-103.174  95.094  1.00  7.260          H  
ATOM  10598 2HG  LYS A 691      29.575-104.546  94.080  1.00  7.260          H  
ATOM  10599 1HD  LYS A 691      31.707-104.700  95.433  1.00  7.260          H  
ATOM  10600 2HD  LYS A 691      31.115-103.404  96.464  1.00  7.260          H  
ATOM  10601 1HE  LYS A 691      29.123-104.804  97.037  1.00  7.260          H  
ATOM  10602 2HE  LYS A 691      29.820-106.126  96.082  1.00  7.260          H  
ATOM  10603 1HZ  LYS A 691      30.303-106.366  98.420  1.00  7.260          H  
ATOM  10604 2HZ  LYS A 691      31.718-106.136  97.613  1.00  7.260          H  
ATOM  10605 3HZ  LYS A 691      31.054-104.901  98.469  1.00  7.260          H  
ATOM  10606  N   ALA A 692      27.766-101.488  93.267  1.00  5.180          N  
ATOM  10607  CA  ALA A 692      26.722-100.488  93.542  1.00  5.530          C  
ATOM  10608  C   ALA A 692      27.069 -99.457  94.626  1.00  4.970          C  
ATOM  10609  O   ALA A 692      26.659 -98.301  94.521  1.00  5.320          O  
ATOM  10610  CB  ALA A 692      25.445-101.195  93.958  1.00  7.600          C  
ATOM  10611  H   ALA A 692      27.533-102.472  93.227  1.00  6.220          H  
ATOM  10612  HA  ALA A 692      26.545 -99.943  92.614  1.00  6.640          H  
ATOM  10613 1HB  ALA A 692      24.657-100.457  94.110  1.00  9.120          H  
ATOM  10614 2HB  ALA A 692      25.143-101.893  93.179  1.00  9.120          H  
ATOM  10615 3HB  ALA A 692      25.616-101.736  94.883  1.00  9.120          H  
ATOM  10616  N   GLY A 693      27.782 -99.849  95.674  1.00  4.200          N  
ATOM  10617  CA  GLY A 693      28.125 -98.901  96.729  1.00  3.710          C  
ATOM  10618  C   GLY A 693      29.515 -98.289  96.597  1.00  3.330          C  
ATOM  10619  O   GLY A 693      29.969 -97.589  97.511  1.00  3.130          O  
ATOM  10620  H   GLY A 693      28.087-100.806  95.748  1.00  5.040          H  
ATOM  10621 1HA  GLY A 693      27.379 -98.109  96.760  1.00  4.450          H  
ATOM  10622 2HA  GLY A 693      28.076 -99.416  97.677  1.00  4.450          H  
ATOM  10623  N   GLN A 694      30.215 -98.567  95.501  1.00  3.340          N  
ATOM  10624  CA  GLN A 694      31.592 -98.124  95.341  1.00  3.010          C  
ATOM  10625  C   GLN A 694      31.764 -97.059  94.258  1.00  3.650          C  
ATOM  10626  O   GLN A 694      30.988 -97.000  93.314  1.00  4.270          O  
ATOM  10627  CB  GLN A 694      32.440 -99.347  95.047  1.00  4.350          C  
ATOM  10628  CG  GLN A 694      32.383-100.389  96.141  1.00  4.350          C  
ATOM  10629  CD  GLN A 694      33.060 -99.920  97.347  1.00  4.350          C  
ATOM  10630  OE1 GLN A 694      34.232 -99.549  97.257  1.00  4.350          O  
ATOM  10631  NE2 GLN A 694      32.386 -99.912  98.480  1.00  4.350          N  
ATOM  10632  H   GLN A 694      29.766 -99.086  94.737  1.00  4.010          H  
ATOM  10633  HA  GLN A 694      31.917 -97.711  96.287  1.00  3.610          H  
ATOM  10634 1HB  GLN A 694      32.120 -99.803  94.107  1.00  5.220          H  
ATOM  10635 2HB  GLN A 694      33.466 -99.050  94.943  1.00  5.220          H  
ATOM  10636 1HG  GLN A 694      31.349-100.597  96.392  1.00  5.220          H  
ATOM  10637 2HG  GLN A 694      32.857-101.287  95.799  1.00  5.220          H  
ATOM  10638 1HE2 GLN A 694      32.852 -99.565  99.312  1.00  5.220          H  
ATOM  10639 2HE2 GLN A 694      31.439-100.233  98.522  1.00  5.220          H  
ATOM  10640  N   PRO A 695      32.783 -96.189  94.373  1.00  3.630          N  
ATOM  10641  CA  PRO A 695      33.808 -95.996  95.406  1.00  3.200          C  
ATOM  10642  C   PRO A 695      33.257 -95.316  96.661  1.00  3.530          C  
ATOM  10643  O   PRO A 695      33.942 -95.193  97.666  1.00  3.460          O  
ATOM  10644  CB  PRO A 695      34.805 -95.072  94.702  1.00  4.800          C  
ATOM  10645  CG  PRO A 695      33.951 -94.269  93.735  1.00  4.800          C  
ATOM  10646  CD  PRO A 695      32.879 -95.223  93.268  1.00  4.800          C  
ATOM  10647  HA  PRO A 695      34.280 -96.957  95.656  1.00  3.840          H  
ATOM  10648 1HB  PRO A 695      35.315 -94.435  95.447  1.00  5.760          H  
ATOM  10649 2HB  PRO A 695      35.580 -95.662  94.207  1.00  5.760          H  
ATOM  10650 1HG  PRO A 695      33.537 -93.372  94.239  1.00  5.760          H  
ATOM  10651 2HG  PRO A 695      34.560 -93.905  92.895  1.00  5.760          H  
ATOM  10652 1HD  PRO A 695      31.919 -94.692  93.147  1.00  5.760          H  
ATOM  10653 2HD  PRO A 695      33.177 -95.719  92.344  1.00  5.760          H  
ATOM  10654  N   ASP A 696      32.022 -94.836  96.571  1.00  3.980          N  
ATOM  10655  CA  ASP A 696      31.330 -94.112  97.627  1.00  4.400          C  
ATOM  10656  C   ASP A 696      31.317 -94.774  99.007  1.00  3.800          C  
ATOM  10657  O   ASP A 696      31.131 -94.079 100.015  1.00  4.030          O  
ATOM  10658  CB  ASP A 696      29.866 -93.908  97.229  1.00  5.990          C  
ATOM  10659  CG  ASP A 696      29.665 -92.930  96.087  1.00  5.990          C  
ATOM  10660  OD1 ASP A 696      30.589 -92.250  95.726  1.00  5.990          O  
ATOM  10661  OD2 ASP A 696      28.574 -92.874  95.584  1.00  5.990          O  
ATOM  10662  H   ASP A 696      31.521 -94.935  95.700  1.00  4.780          H  
ATOM  10663  HA  ASP A 696      31.810 -93.138  97.725  1.00  5.280          H  
ATOM  10664 1HB  ASP A 696      29.438 -94.871  96.938  1.00  7.190          H  
ATOM  10665 2HB  ASP A 696      29.305 -93.550  98.087  1.00  7.190          H  
ATOM  10666  N   ASN A 697      31.424 -96.107  99.068  1.00  3.080          N  
ATOM  10667  CA  ASN A 697      31.338 -96.849 100.330  1.00  2.510          C  
ATOM  10668  C   ASN A 697      30.015 -96.481 100.981  1.00  2.860          C  
ATOM  10669  O   ASN A 697      29.936 -96.140 102.162  1.00  2.840          O  
ATOM  10670  CB  ASN A 697      32.538 -96.622 101.265  1.00  3.740          C  
ATOM  10671  CG  ASN A 697      33.871 -97.221 100.764  1.00  3.740          C  
ATOM  10672  OD1 ASN A 697      33.909 -98.321 100.184  1.00  3.740          O  
ATOM  10673  ND2 ASN A 697      34.969 -96.522 101.010  1.00  3.740          N  
ATOM  10674  H   ASN A 697      31.504 -96.620  98.194  1.00  3.700          H  
ATOM  10675  HA  ASN A 697      31.287 -97.913 100.102  1.00  3.010          H  
ATOM  10676 1HB  ASN A 697      32.687 -95.552 101.419  1.00  4.490          H  
ATOM  10677 2HB  ASN A 697      32.314 -97.051 102.240  1.00  4.490          H  
ATOM  10678 1HD2 ASN A 697      35.895 -96.868 100.701  1.00  4.490          H  
ATOM  10679 2HD2 ASN A 697      34.913 -95.634 101.515  1.00  4.490          H  
ATOM  10680  N   TRP A 698      28.987 -96.475 100.141  1.00  3.320          N  
ATOM  10681  CA  TRP A 698      27.599 -96.156 100.458  1.00  3.830          C  
ATOM  10682  C   TRP A 698      27.383 -94.761 101.052  1.00  4.330          C  
ATOM  10683  O   TRP A 698      26.342 -94.508 101.660  1.00  4.610          O  
ATOM  10684  CB  TRP A 698      27.016 -97.186 101.427  1.00  5.160          C  
ATOM  10685  CG  TRP A 698      27.065 -98.587 100.927  1.00  5.160          C  
ATOM  10686  CD1 TRP A 698      27.851 -99.583 101.409  1.00  5.160          C  
ATOM  10687  CD2 TRP A 698      26.302 -99.167  99.841  1.00  5.160          C  
ATOM  10688  NE1 TRP A 698      27.629-100.741 100.712  1.00  5.160          N  
ATOM  10689  CE2 TRP A 698      26.685-100.506  99.748  1.00  5.160          C  
ATOM  10690  CE3 TRP A 698      25.341 -98.666  98.950  1.00  5.160          C  
ATOM  10691  CZ2 TRP A 698      26.141-101.360  98.799  1.00  5.160          C  
ATOM  10692  CZ3 TRP A 698      24.803 -99.521  97.998  1.00  5.160          C  
ATOM  10693  CH2 TRP A 698      25.191-100.831  97.927  1.00  5.160          C  
ATOM  10694  H   TRP A 698      29.210 -96.783  99.190  1.00  3.980          H  
ATOM  10695  HA  TRP A 698      27.035 -96.209  99.529  1.00  4.600          H  
ATOM  10696 1HB  TRP A 698      27.554 -97.139 102.375  1.00  6.190          H  
ATOM  10697 2HB  TRP A 698      25.976 -96.939 101.634  1.00  6.190          H  
ATOM  10698  HD1 TRP A 698      28.553 -99.475 102.235  1.00  6.190          H  
ATOM  10699  HE1 TRP A 698      28.088-101.624 100.884  1.00  6.190          H  
ATOM  10700  HE3 TRP A 698      25.027 -97.627  98.999  1.00  6.190          H  
ATOM  10701  HZ2 TRP A 698      26.438-102.406  98.724  1.00  6.190          H  
ATOM  10702  HZ3 TRP A 698      24.061 -99.123  97.307  1.00  6.190          H  
ATOM  10703  HH2 TRP A 698      24.746-101.472  97.170  1.00  6.190          H  
ATOM  10704  N   GLY A 699      28.317 -93.833 100.827  1.00  4.560          N  
ATOM  10705  CA  GLY A 699      28.188 -92.470 101.316  1.00  5.190          C  
ATOM  10706  C   GLY A 699      29.159 -92.169 102.453  1.00  5.020          C  
ATOM  10707  O   GLY A 699      29.256 -91.025 102.903  1.00  5.600          O  
ATOM  10708  H   GLY A 699      29.182 -94.074 100.348  1.00  5.470          H  
ATOM  10709 1HA  GLY A 699      28.369 -91.779 100.492  1.00  6.230          H  
ATOM  10710 2HA  GLY A 699      27.167 -92.301 101.653  1.00  6.230          H  
ATOM  10711  N   HIS A 700      29.900 -93.183 102.905  1.00  4.320          N  
ATOM  10712  CA  HIS A 700      30.871 -92.995 103.971  1.00  4.280          C  
ATOM  10713  C   HIS A 700      32.187 -92.376 103.486  1.00  4.630          C  
ATOM  10714  O   HIS A 700      32.886 -91.732 104.273  1.00  5.030          O  
ATOM  10715  CB  HIS A 700      31.166 -94.324 104.673  1.00  6.010          C  
ATOM  10716  CG  HIS A 700      30.015 -94.857 105.498  1.00  6.010          C  
ATOM  10717  ND1 HIS A 700      29.599 -94.253 106.674  1.00  6.010          N  
ATOM  10718  CD2 HIS A 700      29.202 -95.929 105.319  1.00  6.010          C  
ATOM  10719  CE1 HIS A 700      28.583 -94.934 107.180  1.00  6.010          C  
ATOM  10720  NE2 HIS A 700      28.324 -95.954 106.383  1.00  6.010          N  
ATOM  10721  H   HIS A 700      29.772 -94.124 102.523  1.00  5.180          H  
ATOM  10722  HA  HIS A 700      30.451 -92.320 104.714  1.00  5.140          H  
ATOM  10723 1HB  HIS A 700      31.430 -95.072 103.926  1.00  7.210          H  
ATOM  10724 2HB  HIS A 700      32.029 -94.202 105.324  1.00  7.210          H  
ATOM  10725  HD1 HIS A 700      30.098 -93.548 107.182  1.00  7.210          H  
ATOM  10726  HD2 HIS A 700      29.146 -96.695 104.544  1.00  7.210          H  
ATOM  10727  HE1 HIS A 700      28.112 -94.618 108.111  1.00  7.210          H  
ATOM  10728  N   GLY A 701      32.539 -92.564 102.208  1.00  4.560          N  
ATOM  10729  CA  GLY A 701      33.799 -92.046 101.697  1.00  4.890          C  
ATOM  10730  C   GLY A 701      34.986 -92.847 102.212  1.00  4.500          C  
ATOM  10731  O   GLY A 701      34.831 -93.985 102.668  1.00  4.020          O  
ATOM  10732  H   GLY A 701      31.944 -93.085 101.555  1.00  5.470          H  
ATOM  10733 1HA  GLY A 701      33.784 -92.084 100.606  1.00  5.870          H  
ATOM  10734 2HA  GLY A 701      33.908 -91.000 101.980  1.00  5.870          H  
ATOM  10735  N   HIS A 702      36.176 -92.244 102.155  1.00  4.860          N  
ATOM  10736  CA  HIS A 702      37.410 -92.927 102.528  1.00  4.830          C  
ATOM  10737  C   HIS A 702      38.432 -91.973 103.172  1.00  5.740          C  
ATOM  10738  O   HIS A 702      38.331 -90.751 103.018  1.00  6.330          O  
ATOM  10739  CB  HIS A 702      38.007 -93.549 101.272  1.00  6.770          C  
ATOM  10740  CG  HIS A 702      38.478 -92.543 100.241  1.00  6.770          C  
ATOM  10741  ND1 HIS A 702      37.622 -91.917  99.329  1.00  6.770          N  
ATOM  10742  CD2 HIS A 702      39.716 -92.080  99.967  1.00  6.770          C  
ATOM  10743  CE1 HIS A 702      38.335 -91.125  98.544  1.00  6.770          C  
ATOM  10744  NE2 HIS A 702      39.607 -91.216  98.906  1.00  6.770          N  
ATOM  10745  H   HIS A 702      36.239 -91.302 101.793  1.00  5.830          H  
ATOM  10746  HA  HIS A 702      37.198 -93.723 103.244  1.00  5.800          H  
ATOM  10747 1HB  HIS A 702      38.838 -94.161 101.542  1.00  8.130          H  
ATOM  10748 2HB  HIS A 702      37.274 -94.208 100.802  1.00  8.130          H  
ATOM  10749  HD2 HIS A 702      40.637 -92.363 100.481  1.00  8.130          H  
ATOM  10750  HE1 HIS A 702      37.948 -90.518  97.724  1.00  8.130          H  
ATOM  10751  HE2 HIS A 702      40.398 -90.750  98.474  1.00  8.130          H  
ATOM  10752  N   GLY A 703      39.408 -92.531 103.910  1.00  5.940          N  
ATOM  10753  CA  GLY A 703      40.465 -91.734 104.539  1.00  6.820          C  
ATOM  10754  C   GLY A 703      41.867 -92.062 103.998  1.00  7.170          C  
ATOM  10755  O   GLY A 703      42.006 -92.730 102.975  1.00  6.770          O  
ATOM  10756  H   GLY A 703      39.426 -93.554 104.025  1.00  7.130          H  
ATOM  10757 1HA  GLY A 703      40.249 -90.677 104.385  1.00  8.180          H  
ATOM  10758 2HA  GLY A 703      40.431 -91.918 105.611  1.00  8.180          H  
ATOM  10759  N   PRO A 704      42.933 -91.593 104.669  1.00  7.940          N  
ATOM  10760  CA  PRO A 704      44.323 -91.784 104.292  1.00  8.390          C  
ATOM  10761  C   PRO A 704      44.619 -93.263 104.147  1.00  8.030          C  
ATOM  10762  O   PRO A 704      44.160 -94.065 104.956  1.00  7.790          O  
ATOM  10763  CB  PRO A 704      45.074 -91.176 105.483  1.00 12.590          C  
ATOM  10764  CG  PRO A 704      44.110 -90.153 106.052  1.00 12.590          C  
ATOM  10765  CD  PRO A 704      42.743 -90.791 105.893  1.00 12.590          C  
ATOM  10766  HA  PRO A 704      44.534 -91.242 103.358  1.00 10.070          H  
ATOM  10767 1HB  PRO A 704      45.338 -91.967 106.203  1.00 15.100          H  
ATOM  10768 2HB  PRO A 704      46.019 -90.729 105.141  1.00 15.100          H  
ATOM  10769 1HG  PRO A 704      44.363 -89.939 107.104  1.00 15.100          H  
ATOM  10770 2HG  PRO A 704      44.200 -89.202 105.506  1.00 15.100          H  
ATOM  10771 1HD  PRO A 704      42.522 -91.445 106.753  1.00 15.100          H  
ATOM  10772 2HD  PRO A 704      41.991 -90.004 105.755  1.00 15.100          H  
ATOM  10773  N   GLY A 705      45.380 -93.626 103.119  1.00  8.020          N  
ATOM  10774  CA  GLY A 705      45.734 -95.023 102.864  1.00  7.750          C  
ATOM  10775  C   GLY A 705      44.715 -95.728 101.966  1.00  6.870          C  
ATOM  10776  O   GLY A 705      45.047 -96.690 101.259  1.00  6.640          O  
ATOM  10777  H   GLY A 705      45.727 -92.919 102.482  1.00  9.620          H  
ATOM  10778 1HA  GLY A 705      46.718 -95.064 102.395  1.00  9.300          H  
ATOM  10779 2HA  GLY A 705      45.810 -95.554 103.813  1.00  9.300          H  
ATOM  10780  N   GLU A 706      43.463 -95.262 101.990  1.00  6.390          N  
ATOM  10781  CA  GLU A 706      42.394 -95.887 101.229  1.00  5.560          C  
ATOM  10782  C   GLU A 706      42.265 -95.225  99.871  1.00  5.370          C  
ATOM  10783  O   GLU A 706      41.256 -94.599  99.580  1.00  5.130          O  
ATOM  10784  CB  GLU A 706      41.069 -95.796 102.004  1.00  8.120          C  
ATOM  10785  CG  GLU A 706      41.048 -96.545 103.341  1.00  8.120          C  
ATOM  10786  CD  GLU A 706      39.747 -96.424 104.134  1.00  8.120          C  
ATOM  10787  OE1 GLU A 706      39.304 -95.320 104.419  1.00  8.120          O  
ATOM  10788  OE2 GLU A 706      39.198 -97.450 104.463  1.00  8.120          O  
ATOM  10789  H   GLU A 706      43.223 -94.434 102.546  1.00  7.670          H  
ATOM  10790  HA  GLU A 706      42.626 -96.931 101.069  1.00  6.670          H  
ATOM  10791 1HB  GLU A 706      40.858 -94.763 102.212  1.00  9.740          H  
ATOM  10792 2HB  GLU A 706      40.257 -96.192 101.385  1.00  9.740          H  
ATOM  10793 1HG  GLU A 706      41.179 -97.586 103.110  1.00  9.740          H  
ATOM  10794 2HG  GLU A 706      41.890 -96.218 103.956  1.00  9.740          H  
ATOM  10795  N   ASP A 707      43.290 -95.362  99.041  1.00  5.560          N  
ATOM  10796  CA  ASP A 707      43.268 -94.724  97.732  1.00  5.500          C  
ATOM  10797  C   ASP A 707      43.611 -95.642  96.555  1.00  5.210          C  
ATOM  10798  O   ASP A 707      43.957 -95.179  95.458  1.00  5.330          O  
ATOM  10799  CB  ASP A 707      44.075 -93.414  97.772  1.00  7.720          C  
ATOM  10800  CG  ASP A 707      45.524 -93.540  98.162  1.00  7.720          C  
ATOM  10801  OD1 ASP A 707      45.946 -94.606  98.474  1.00  7.720          O  
ATOM  10802  OD2 ASP A 707      46.205 -92.538  98.163  1.00  7.720          O  
ATOM  10803  H   ASP A 707      44.110 -95.883  99.373  1.00  6.670          H  
ATOM  10804  HA  ASP A 707      42.240 -94.401  97.549  1.00  6.600          H  
ATOM  10805 1HB  ASP A 707      44.019 -92.939  96.794  1.00  9.270          H  
ATOM  10806 2HB  ASP A 707      43.586 -92.734  98.471  1.00  9.270          H  
ATOM  10807  N   CYS A 708      43.478 -96.956  96.752  1.00  4.890          N  
ATOM  10808  CA  CYS A 708      43.630 -97.889  95.646  1.00  4.600          C  
ATOM  10809  C   CYS A 708      42.294 -98.563  95.377  1.00  3.800          C  
ATOM  10810  O   CYS A 708      41.509 -98.777  96.295  1.00  3.880          O  
ATOM  10811  CB  CYS A 708      44.689 -98.958  95.933  1.00  6.560          C  
ATOM  10812  SG  CYS A 708      46.434 -98.380  95.981  1.00  6.560          S  
ATOM  10813  H   CYS A 708      43.211 -97.333  97.659  1.00  5.870          H  
ATOM  10814  HA  CYS A 708      43.924 -97.339  94.755  1.00  5.520          H  
ATOM  10815 1HB  CYS A 708      44.465 -99.430  96.893  1.00  7.870          H  
ATOM  10816 2HB  CYS A 708      44.616 -99.725  95.169  1.00  7.870          H  
ATOM  10817  N   ALA A 709      42.010 -98.885  94.134  1.00  3.020          N  
ATOM  10818  CA  ALA A 709      40.812 -99.626  93.804  1.00  2.210          C  
ATOM  10819  C   ALA A 709      41.249-100.988  93.338  1.00  2.130          C  
ATOM  10820  O   ALA A 709      42.431-101.208  93.131  1.00  2.450          O  
ATOM  10821  CB  ALA A 709      39.992 -98.912  92.755  1.00  3.420          C  
ATOM  10822  H   ALA A 709      42.631 -98.634  93.363  1.00  3.620          H  
ATOM  10823  HA  ALA A 709      40.210 -99.745  94.701  1.00  2.650          H  
ATOM  10824 1HB  ALA A 709      39.110 -99.488  92.540  1.00  4.100          H  
ATOM  10825 2HB  ALA A 709      39.704 -97.963  93.134  1.00  4.100          H  
ATOM  10826 3HB  ALA A 709      40.577 -98.786  91.866  1.00  4.100          H  
ATOM  10827  N   GLY A 710      40.320-101.900  93.167  1.00  1.960          N  
ATOM  10828  CA  GLY A 710      40.657-103.209  92.616  1.00  2.350          C  
ATOM  10829  C   GLY A 710      39.392-103.933  92.212  1.00  1.990          C  
ATOM  10830  O   GLY A 710      38.305-103.357  92.268  1.00  1.400          O  
ATOM  10831  H   GLY A 710      39.368-101.683  93.460  1.00  2.350          H  
ATOM  10832 1HA  GLY A 710      41.305-103.088  91.749  1.00  2.820          H  
ATOM  10833 2HA  GLY A 710      41.206-103.798  93.352  1.00  2.820          H  
ATOM  10834  N   LEU A 711      39.516-105.195  91.813  1.00  2.720          N  
ATOM  10835  CA  LEU A 711      38.345-105.952  91.374  1.00  3.060          C  
ATOM  10836  C   LEU A 711      37.944-107.132  92.229  1.00  4.050          C  
ATOM  10837  O   LEU A 711      38.768-107.814  92.855  1.00  4.670          O  
ATOM  10838  CB  LEU A 711      38.488-106.502  89.948  1.00  4.150          C  
ATOM  10839  CG  LEU A 711      38.683-105.540  88.787  1.00  4.150          C  
ATOM  10840  CD1 LEU A 711      38.865-106.372  87.522  1.00  4.150          C  
ATOM  10841  CD2 LEU A 711      37.521-104.645  88.637  1.00  4.150          C  
ATOM  10842  H   LEU A 711      40.439-105.631  91.859  1.00  3.260          H  
ATOM  10843  HA  LEU A 711      37.498-105.276  91.393  1.00  3.670          H  
ATOM  10844 1HB  LEU A 711      39.353-107.152  89.952  1.00  4.980          H  
ATOM  10845 2HB  LEU A 711      37.605-107.110  89.731  1.00  4.980          H  
ATOM  10846  HG  LEU A 711      39.557-104.936  88.959  1.00  4.980          H  
ATOM  10847 1HD1 LEU A 711      39.037-105.718  86.671  1.00  4.980          H  
ATOM  10848 2HD1 LEU A 711      39.704-107.033  87.640  1.00  4.980          H  
ATOM  10849 3HD1 LEU A 711      37.971-106.973  87.350  1.00  4.980          H  
ATOM  10850 1HD2 LEU A 711      37.689-103.996  87.808  1.00  4.980          H  
ATOM  10851 2HD2 LEU A 711      36.618-105.225  88.464  1.00  4.980          H  
ATOM  10852 3HD2 LEU A 711      37.406-104.058  89.523  1.00  4.980          H  
ATOM  10853  N   ILE A 712      36.655-107.428  92.130  1.00  4.360          N  
ATOM  10854  CA  ILE A 712      36.028-108.609  92.698  1.00  5.340          C  
ATOM  10855  C   ILE A 712      35.403-109.430  91.576  1.00  6.030          C  
ATOM  10856  O   ILE A 712      35.094-108.901  90.486  1.00  5.770          O  
ATOM  10857  CB  ILE A 712      34.961-108.231  93.742  1.00  7.080          C  
ATOM  10858  CG1 ILE A 712      33.868-107.337  93.051  1.00  7.080          C  
ATOM  10859  CG2 ILE A 712      35.638-107.551  94.920  1.00  7.080          C  
ATOM  10860  CD1 ILE A 712      32.632-107.078  93.845  1.00  7.080          C  
ATOM  10861  H   ILE A 712      36.070-106.754  91.622  1.00  5.230          H  
ATOM  10862  HA  ILE A 712      36.790-109.216  93.185  1.00  6.410          H  
ATOM  10863  HB  ILE A 712      34.458-109.131  94.088  1.00  8.500          H  
ATOM  10864 1HG1 ILE A 712      34.313-106.370  92.827  1.00  8.500          H  
ATOM  10865 2HG1 ILE A 712      33.561-107.798  92.129  1.00  8.500          H  
ATOM  10866 1HG2 ILE A 712      34.915-107.281  95.680  1.00  8.500          H  
ATOM  10867 2HG2 ILE A 712      36.375-108.228  95.350  1.00  8.500          H  
ATOM  10868 3HG2 ILE A 712      36.132-106.675  94.566  1.00  8.500          H  
ATOM  10869 1HD1 ILE A 712      31.958-106.441  93.265  1.00  8.500          H  
ATOM  10870 2HD1 ILE A 712      32.139-108.023  94.065  1.00  8.500          H  
ATOM  10871 3HD1 ILE A 712      32.892-106.580  94.765  1.00  8.500          H  
ATOM  10872  N   TYR A 713      35.105-110.706  91.868  1.00  6.950          N  
ATOM  10873  CA  TYR A 713      34.557-111.624  90.867  1.00  7.670          C  
ATOM  10874  C   TYR A 713      33.079-111.368  90.581  1.00  8.090          C  
ATOM  10875  O   TYR A 713      32.185-112.140  90.921  1.00  8.890          O  
ATOM  10876  CB  TYR A 713      34.751-113.077  91.310  1.00 10.450          C  
ATOM  10877  CG  TYR A 713      34.532-114.068  90.191  1.00 10.450          C  
ATOM  10878  CD1 TYR A 713      35.496-114.191  89.215  1.00 10.450          C  
ATOM  10879  CD2 TYR A 713      33.377-114.833  90.122  1.00 10.450          C  
ATOM  10880  CE1 TYR A 713      35.323-115.073  88.180  1.00 10.450          C  
ATOM  10881  CE2 TYR A 713      33.200-115.717  89.078  1.00 10.450          C  
ATOM  10882  CZ  TYR A 713      34.177-115.837  88.111  1.00 10.450          C  
ATOM  10883  OH  TYR A 713      34.018-116.711  87.063  1.00 10.450          O  
ATOM  10884  H   TYR A 713      35.331-111.062  92.788  1.00  8.340          H  
ATOM  10885  HA  TYR A 713      35.103-111.475  89.933  1.00  9.200          H  
ATOM  10886 1HB  TYR A 713      35.767-113.214  91.696  1.00 12.540          H  
ATOM  10887 2HB  TYR A 713      34.059-113.312  92.118  1.00 12.540          H  
ATOM  10888  HD1 TYR A 713      36.397-113.589  89.268  1.00 12.540          H  
ATOM  10889  HD2 TYR A 713      32.609-114.733  90.890  1.00 12.540          H  
ATOM  10890  HE1 TYR A 713      36.089-115.167  87.410  1.00 12.540          H  
ATOM  10891  HE2 TYR A 713      32.295-116.319  89.018  1.00 12.540          H  
ATOM  10892  HH  TYR A 713      34.850-116.775  86.577  1.00 12.540          H  
ATOM  10893  N   ALA A 714      32.878-110.241  89.938  1.00  7.690          N  
ATOM  10894  CA  ALA A 714      31.642-109.675  89.473  1.00  8.060          C  
ATOM  10895  C   ALA A 714      32.027-108.923  88.227  1.00  7.580          C  
ATOM  10896  O   ALA A 714      31.197-108.595  87.380  1.00  8.070          O  
ATOM  10897  CB  ALA A 714      31.010-108.761  90.507  1.00 11.140          C  
ATOM  10898  H   ALA A 714      33.710-109.704  89.773  1.00  9.230          H  
ATOM  10899  HA  ALA A 714      30.952-110.476  89.210  1.00  9.670          H  
ATOM  10900 1HB  ALA A 714      30.096-108.330  90.104  1.00 13.360          H  
ATOM  10901 2HB  ALA A 714      30.776-109.333  91.403  1.00 13.360          H  
ATOM  10902 3HB  ALA A 714      31.699-107.968  90.754  1.00 13.360          H  
ATOM  10903  N   GLY A 715      33.340-108.649  88.141  1.00  6.710          N  
ATOM  10904  CA  GLY A 715      33.901-107.824  87.085  1.00  6.130          C  
ATOM  10905  C   GLY A 715      33.656-106.397  87.462  1.00  5.360          C  
ATOM  10906  O   GLY A 715      33.450-105.537  86.607  1.00  4.900          O  
ATOM  10907  H   GLY A 715      33.955-108.980  88.881  1.00  8.050          H  
ATOM  10908 1HA  GLY A 715      34.972-108.001  87.004  1.00  7.360          H  
ATOM  10909 2HA  GLY A 715      33.436-108.057  86.129  1.00  7.360          H  
ATOM  10910  N   GLN A 716      33.623-106.170  88.773  1.00  5.350          N  
ATOM  10911  CA  GLN A 716      33.336-104.857  89.301  1.00  4.760          C  
ATOM  10912  C   GLN A 716      34.424-104.320  90.190  1.00  3.670          C  
ATOM  10913  O   GLN A 716      35.141-105.062  90.868  1.00  3.530          O  
ATOM  10914  CB  GLN A 716      32.020-104.848  90.066  1.00  6.900          C  
ATOM  10915  CG  GLN A 716      30.820-105.130  89.212  1.00  6.900          C  
ATOM  10916  CD  GLN A 716      29.548-105.013  89.988  1.00  6.900          C  
ATOM  10917  OE1 GLN A 716      29.486-105.360  91.173  1.00  6.900          O  
ATOM  10918  NE2 GLN A 716      28.508-104.509  89.340  1.00  6.900          N  
ATOM  10919  H   GLN A 716      33.888-106.941  89.385  1.00  6.420          H  
ATOM  10920  HA  GLN A 716      33.238-104.181  88.460  1.00  5.710          H  
ATOM  10921 1HB  GLN A 716      32.058-105.581  90.865  1.00  8.280          H  
ATOM  10922 2HB  GLN A 716      31.880-103.874  90.523  1.00  8.280          H  
ATOM  10923 1HG  GLN A 716      30.796-104.398  88.408  1.00  8.280          H  
ATOM  10924 2HG  GLN A 716      30.893-106.133  88.796  1.00  8.280          H  
ATOM  10925 1HE2 GLN A 716      27.630-104.398  89.803  1.00  8.280          H  
ATOM  10926 2HE2 GLN A 716      28.599-104.225  88.381  1.00  8.280          H  
ATOM  10927  N   TRP A 717      34.506-103.002  90.186  1.00  3.170          N  
ATOM  10928  CA  TRP A 717      35.448-102.226  90.970  1.00  2.150          C  
ATOM  10929  C   TRP A 717      35.019-101.905  92.392  1.00  1.900          C  
ATOM  10930  O   TRP A 717      33.849-101.590  92.670  1.00  2.490          O  
ATOM  10931  CB  TRP A 717      35.735-100.931  90.234  1.00  3.420          C  
ATOM  10932  CG  TRP A 717      36.489-101.117  89.070  1.00  3.420          C  
ATOM  10933  CD1 TRP A 717      36.055-101.283  87.797  1.00  3.420          C  
ATOM  10934  CD2 TRP A 717      37.879-101.147  89.022  1.00  3.420          C  
ATOM  10935  NE1 TRP A 717      37.096-101.430  86.977  1.00  3.420          N  
ATOM  10936  CE2 TRP A 717      38.230-101.331  87.712  1.00  3.420          C  
ATOM  10937  CE3 TRP A 717      38.848-101.041  89.973  1.00  3.420          C  
ATOM  10938  CZ2 TRP A 717      39.482-101.397  87.341  1.00  3.420          C  
ATOM  10939  CZ3 TRP A 717      40.134-101.105  89.594  1.00  3.420          C  
ATOM  10940  CH2 TRP A 717      40.448-101.268  88.312  1.00  3.420          C  
ATOM  10941  H   TRP A 717      33.875-102.513  89.550  1.00  3.800          H  
ATOM  10942  HA  TRP A 717      36.368-102.790  91.029  1.00  2.580          H  
ATOM  10943 1HB  TRP A 717      34.838-100.447  89.952  1.00  4.100          H  
ATOM  10944 2HB  TRP A 717      36.287-100.268  90.878  1.00  4.100          H  
ATOM  10945  HD1 TRP A 717      35.040-101.319  87.487  1.00  4.100          H  
ATOM  10946  HE1 TRP A 717      37.046-101.611  85.957  1.00  4.100          H  
ATOM  10947  HE3 TRP A 717      38.580-100.914  91.005  1.00  4.100          H  
ATOM  10948  HZ2 TRP A 717      39.714-101.538  86.327  1.00  4.100          H  
ATOM  10949  HZ3 TRP A 717      40.913-101.016  90.350  1.00  4.100          H  
ATOM  10950  HH2 TRP A 717      41.489-101.297  88.057  1.00  4.100          H  
ATOM  10951  N   ASN A 718      36.005-101.914  93.289  1.00  1.070          N  
ATOM  10952  CA  ASN A 718      35.786-101.519  94.670  1.00  0.850          C  
ATOM  10953  C   ASN A 718      37.035-100.920  95.328  1.00  0.490          C  
ATOM  10954  O   ASN A 718      38.166-101.108  94.877  1.00  1.200          O  
ATOM  10955  CB  ASN A 718      35.239-102.685  95.471  1.00  1.280          C  
ATOM  10956  CG  ASN A 718      36.177-103.800  95.643  1.00  1.280          C  
ATOM  10957  OD1 ASN A 718      36.694-104.372  94.683  1.00  1.280          O  
ATOM  10958  ND2 ASN A 718      36.393-104.154  96.885  1.00  1.280          N  
ATOM  10959  H   ASN A 718      36.922-102.258  92.993  1.00  1.280          H  
ATOM  10960  HA  ASN A 718      35.034-100.737  94.676  1.00  1.020          H  
ATOM  10961 1HB  ASN A 718      34.952-102.332  96.458  1.00  1.530          H  
ATOM  10962 2HB  ASN A 718      34.338-103.063  94.982  1.00  1.530          H  
ATOM  10963 1HD2 ASN A 718      36.999-104.921  97.100  1.00  1.530          H  
ATOM  10964 2HD2 ASN A 718      35.953-103.654  97.632  1.00  1.530          H  
ATOM  10965  N   ASP A 719      36.798-100.157  96.391  1.00  0.520          N  
ATOM  10966  CA  ASP A 719      37.802 -99.461  97.210  1.00  1.490          C  
ATOM  10967  C   ASP A 719      38.634-100.348  98.178  1.00  1.940          C  
ATOM  10968  O   ASP A 719      38.080-101.152  98.936  1.00  1.720          O  
ATOM  10969  CB  ASP A 719      37.083 -98.334  97.966  1.00  1.700          C  
ATOM  10970  CG  ASP A 719      38.000 -97.415  98.685  1.00  1.700          C  
ATOM  10971  OD1 ASP A 719      38.829 -96.860  98.013  1.00  1.700          O  
ATOM  10972  OD2 ASP A 719      37.841 -97.198  99.872  1.00  1.700          O  
ATOM  10973  H   ASP A 719      35.825-100.032  96.672  1.00  0.620          H  
ATOM  10974  HA  ASP A 719      38.511 -98.992  96.526  1.00  1.790          H  
ATOM  10975 1HB  ASP A 719      36.479 -97.754  97.266  1.00  2.040          H  
ATOM  10976 2HB  ASP A 719      36.392 -98.773  98.692  1.00  2.040          H  
ATOM  10977  N   PHE A 720      39.970-100.202  98.111  1.00  2.760          N  
ATOM  10978  CA  PHE A 720      40.980-100.917  98.922  1.00  3.500          C  
ATOM  10979  C   PHE A 720      42.073-100.033  99.540  1.00  4.350          C  
ATOM  10980  O   PHE A 720      42.369 -98.922  99.076  1.00  4.590          O  
ATOM  10981  CB  PHE A 720      41.747-101.928  98.096  1.00  4.600          C  
ATOM  10982  CG  PHE A 720      41.002-103.055  97.549  1.00  4.600          C  
ATOM  10983  CD1 PHE A 720      40.313-102.917  96.397  1.00  4.600          C  
ATOM  10984  CD2 PHE A 720      41.044-104.297  98.165  1.00  4.600          C  
ATOM  10985  CE1 PHE A 720      39.655-103.961  95.852  1.00  4.600          C  
ATOM  10986  CE2 PHE A 720      40.380-105.371  97.607  1.00  4.600          C  
ATOM  10987  CZ  PHE A 720      39.680-105.189  96.436  1.00  4.600          C  
ATOM  10988  H   PHE A 720      40.335 -99.534  97.433  1.00  3.310          H  
ATOM  10989  HA  PHE A 720      40.463-101.431  99.733  1.00  4.200          H  
ATOM  10990 1HB  PHE A 720      42.179-101.390  97.273  1.00  5.520          H  
ATOM  10991 2HB  PHE A 720      42.578-102.327  98.697  1.00  5.520          H  
ATOM  10992  HD1 PHE A 720      40.285-101.946  95.917  1.00  5.520          H  
ATOM  10993  HD2 PHE A 720      41.617-104.414  99.098  1.00  5.520          H  
ATOM  10994  HE1 PHE A 720      39.098-103.818  94.941  1.00  5.520          H  
ATOM  10995  HE2 PHE A 720      40.412-106.347  98.088  1.00  5.520          H  
ATOM  10996  HZ  PHE A 720      39.141-106.008  95.970  1.00  5.520          H  
ATOM  10997  N   GLN A 721      42.724-100.558 100.577  1.00  4.940          N  
ATOM  10998  CA  GLN A 721      43.891 -99.864 101.104  1.00  5.850          C  
ATOM  10999  C   GLN A 721      45.080-100.304 100.267  1.00  6.240          C  
ATOM  11000  O   GLN A 721      45.195-101.468  99.894  1.00  6.250          O  
ATOM  11001  CB  GLN A 721      44.148-100.190 102.577  1.00  7.830          C  
ATOM  11002  CG  GLN A 721      43.061 -99.763 103.495  1.00  7.830          C  
ATOM  11003  CD  GLN A 721      43.294-100.189 104.926  1.00  7.830          C  
ATOM  11004  OE1 GLN A 721      43.422 -99.339 105.816  1.00  7.830          O  
ATOM  11005  NE2 GLN A 721      43.370-101.503 105.167  1.00  7.830          N  
ATOM  11006  H   GLN A 721      42.454-101.481 100.958  1.00  5.930          H  
ATOM  11007  HA  GLN A 721      43.770 -98.798 100.984  1.00  7.020          H  
ATOM  11008 1HB  GLN A 721      44.321-101.234 102.700  1.00  9.390          H  
ATOM  11009 2HB  GLN A 721      45.053 -99.680 102.897  1.00  9.390          H  
ATOM  11010 1HG  GLN A 721      43.049 -98.686 103.481  1.00  9.390          H  
ATOM  11011 2HG  GLN A 721      42.109-100.166 103.153  1.00  9.390          H  
ATOM  11012 1HE2 GLN A 721      43.528-101.835 106.094  1.00  9.390          H  
ATOM  11013 2HE2 GLN A 721      43.293-102.199 104.399  1.00  9.390          H  
ATOM  11014  N   CYS A 722      46.049 -99.431 100.079  1.00  6.690          N  
ATOM  11015  CA  CYS A 722      47.210 -99.813  99.268  1.00  7.020          C  
ATOM  11016  C   CYS A 722      48.167-100.736 100.055  1.00  7.780          C  
ATOM  11017  O   CYS A 722      49.163-101.266  99.543  1.00  8.130          O  
ATOM  11018  CB  CYS A 722      47.895 -98.554  98.786  1.00  9.700          C  
ATOM  11019  SG  CYS A 722      46.771 -97.489  97.775  1.00  9.700          S  
ATOM  11020  H   CYS A 722      45.927 -98.470 100.425  1.00  8.030          H  
ATOM  11021  HA  CYS A 722      46.846-100.353  98.397  1.00  8.420          H  
ATOM  11022 1HB  CYS A 722      48.251 -97.968  99.637  1.00 11.640          H  
ATOM  11023 2HB  CYS A 722      48.757 -98.809  98.177  1.00 11.640          H  
ATOM  11024  N   GLU A 723      47.836-100.913 101.328  1.00  8.050          N  
ATOM  11025  CA  GLU A 723      48.532-101.777 102.258  1.00  8.770          C  
ATOM  11026  C   GLU A 723      47.883-103.176 102.320  1.00  8.580          C  
ATOM  11027  O   GLU A 723      48.382-104.061 103.020  1.00  9.180          O  
ATOM  11028  CB  GLU A 723      48.545-101.136 103.645  1.00 11.990          C  
ATOM  11029  CG  GLU A 723      49.320 -99.821 103.706  1.00 11.990          C  
ATOM  11030  CD  GLU A 723      49.325 -99.188 105.076  1.00 11.990          C  
ATOM  11031  OE1 GLU A 723      48.734 -99.745 105.969  1.00 11.990          O  
ATOM  11032  OE2 GLU A 723      49.914 -98.144 105.222  1.00 11.990          O  
ATOM  11033  H   GLU A 723      47.023-100.417 101.657  1.00  9.660          H  
ATOM  11034  HA  GLU A 723      49.561-101.876 101.927  1.00 10.520          H  
ATOM  11035 1HB  GLU A 723      47.518-100.937 103.961  1.00 14.390          H  
ATOM  11036 2HB  GLU A 723      48.984-101.826 104.365  1.00 14.390          H  
ATOM  11037 1HG  GLU A 723      50.348-100.009 103.397  1.00 14.390          H  
ATOM  11038 2HG  GLU A 723      48.881 -99.124 102.993  1.00 14.390          H  
ATOM  11039  N   ASP A 724      46.746-103.359 101.628  1.00  7.810          N  
ATOM  11040  CA  ASP A 724      46.014-104.622 101.634  1.00  7.670          C  
ATOM  11041  C   ASP A 724      46.764-105.663 100.847  1.00  7.640          C  
ATOM  11042  O   ASP A 724      47.503-105.321  99.921  1.00  7.430          O  
ATOM  11043  CB  ASP A 724      44.602-104.468 101.047  1.00 10.790          C  
ATOM  11044  CG  ASP A 724      43.604-103.717 101.970  1.00 10.790          C  
ATOM  11045  OD1 ASP A 724      43.864-103.608 103.152  1.00 10.790          O  
ATOM  11046  OD2 ASP A 724      42.593-103.238 101.473  1.00 10.790          O  
ATOM  11047  H   ASP A 724      46.380-102.610 101.038  1.00  9.370          H  
ATOM  11048  HA  ASP A 724      45.927-104.969 102.664  1.00  9.200          H  
ATOM  11049 1HB  ASP A 724      44.667-103.934 100.094  1.00 12.950          H  
ATOM  11050 2HB  ASP A 724      44.198-105.452 100.836  1.00 12.950          H  
ATOM  11051  N   VAL A 725      46.546-106.937 101.192  1.00  7.960          N  
ATOM  11052  CA  VAL A 725      47.172-108.044 100.472  1.00  8.020          C  
ATOM  11053  C   VAL A 725      46.160-108.869  99.696  1.00  7.500          C  
ATOM  11054  O   VAL A 725      45.220-109.415 100.279  1.00  7.750          O  
ATOM  11055  CB  VAL A 725      47.972-108.944 101.445  1.00 11.200          C  
ATOM  11056  CG1 VAL A 725      49.128-108.157 101.982  1.00 11.200          C  
ATOM  11057  CG2 VAL A 725      47.104-109.437 102.616  1.00 11.200          C  
ATOM  11058  H   VAL A 725      45.923-107.128 101.964  1.00  9.550          H  
ATOM  11059  HA  VAL A 725      47.870-107.621  99.763  1.00  9.620          H  
ATOM  11060  HB  VAL A 725      48.364-109.800 100.895  1.00 13.440          H  
ATOM  11061 1HG1 VAL A 725      49.721-108.767 102.652  1.00 13.440          H  
ATOM  11062 2HG1 VAL A 725      49.722-107.851 101.162  1.00 13.440          H  
ATOM  11063 3HG1 VAL A 725      48.766-107.281 102.523  1.00 13.440          H  
ATOM  11064 1HG2 VAL A 725      47.716-110.053 103.273  1.00 13.440          H  
ATOM  11065 2HG2 VAL A 725      46.725-108.589 103.177  1.00 13.440          H  
ATOM  11066 3HG2 VAL A 725      46.271-110.033 102.269  1.00 13.440          H  
ATOM  11067  N   ASN A 726      46.372-108.939  98.385  1.00  6.850          N  
ATOM  11068  CA  ASN A 726      45.477-109.620  97.443  1.00  6.380          C  
ATOM  11069  C   ASN A 726      46.266-110.045  96.206  1.00  6.190          C  
ATOM  11070  O   ASN A 726      47.478-109.825  96.125  1.00  6.680          O  
ATOM  11071  CB  ASN A 726      44.325-108.713  97.026  1.00  9.120          C  
ATOM  11072  CG  ASN A 726      43.354-108.325  98.157  1.00  9.120          C  
ATOM  11073  OD1 ASN A 726      42.473-109.097  98.562  1.00  9.120          O  
ATOM  11074  ND2 ASN A 726      43.498-107.140  98.683  1.00  9.120          N  
ATOM  11075  H   ASN A 726      47.206-108.453  98.032  1.00  8.220          H  
ATOM  11076  HA  ASN A 726      45.080-110.519  97.911  1.00  7.660          H  
ATOM  11077 1HB  ASN A 726      44.732-107.850  96.561  1.00 10.940          H  
ATOM  11078 2HB  ASN A 726      43.741-109.215  96.264  1.00 10.940          H  
ATOM  11079 1HD2 ASN A 726      42.888-106.856  99.423  1.00 10.940          H  
ATOM  11080 2HD2 ASN A 726      44.214-106.530  98.359  1.00 10.940          H  
ATOM  11081  N   ASN A 727      45.608-110.674  95.246  1.00  5.580          N  
ATOM  11082  CA  ASN A 727      46.300-111.062  94.036  1.00  5.340          C  
ATOM  11083  C   ASN A 727      46.290-109.830  93.160  1.00  4.330          C  
ATOM  11084  O   ASN A 727      45.830-108.785  93.607  1.00  3.810          O  
ATOM  11085  CB  ASN A 727      45.649-112.257  93.400  1.00  7.570          C  
ATOM  11086  CG  ASN A 727      45.827-113.488  94.207  1.00  7.570          C  
ATOM  11087  OD1 ASN A 727      46.872-113.730  94.818  1.00  7.570          O  
ATOM  11088  ND2 ASN A 727      44.808-114.289  94.226  1.00  7.570          N  
ATOM  11089  H   ASN A 727      44.593-110.822  95.293  1.00  6.700          H  
ATOM  11090  HA  ASN A 727      47.340-111.306  94.264  1.00  6.410          H  
ATOM  11091 1HB  ASN A 727      44.578-112.068  93.307  1.00  9.090          H  
ATOM  11092 2HB  ASN A 727      46.048-112.426  92.404  1.00  9.090          H  
ATOM  11093 1HD2 ASN A 727      44.851-115.134  94.754  1.00  9.090          H  
ATOM  11094 2HD2 ASN A 727      43.985-114.055  93.697  1.00  9.090          H  
ATOM  11095  N   PHE A 728      46.862-109.899  91.980  1.00  4.160          N  
ATOM  11096  CA  PHE A 728      46.889-108.767  91.067  1.00  3.430          C  
ATOM  11097  C   PHE A 728      47.014-109.228  89.641  1.00  2.970          C  
ATOM  11098  O   PHE A 728      47.391-110.377  89.388  1.00  3.480          O  
ATOM  11099  CB  PHE A 728      48.019-107.831  91.438  1.00  5.090          C  
ATOM  11100  CG  PHE A 728      49.352-108.473  91.427  1.00  5.090          C  
ATOM  11101  CD1 PHE A 728      50.179-108.480  90.311  1.00  5.090          C  
ATOM  11102  CD2 PHE A 728      49.808-109.076  92.594  1.00  5.090          C  
ATOM  11103  CE1 PHE A 728      51.418-109.077  90.392  1.00  5.090          C  
ATOM  11104  CE2 PHE A 728      51.035-109.649  92.649  1.00  5.090          C  
ATOM  11105  CZ  PHE A 728      51.839-109.650  91.557  1.00  5.090          C  
ATOM  11106  H   PHE A 728      47.265-110.771  91.683  1.00  4.990          H  
ATOM  11107  HA  PHE A 728      45.956-108.222  91.146  1.00  4.120          H  
ATOM  11108 1HB  PHE A 728      48.028-106.990  90.752  1.00  6.110          H  
ATOM  11109 2HB  PHE A 728      47.846-107.431  92.433  1.00  6.110          H  
ATOM  11110  HD1 PHE A 728      49.853-108.015  89.374  1.00  6.110          H  
ATOM  11111  HD2 PHE A 728      49.174-109.076  93.485  1.00  6.110          H  
ATOM  11112  HE1 PHE A 728      52.070-109.094  89.535  1.00  6.110          H  
ATOM  11113  HE2 PHE A 728      51.385-110.111  93.577  1.00  6.110          H  
ATOM  11114  HZ  PHE A 728      52.819-110.117  91.630  1.00  6.110          H  
ATOM  11115  N   ILE A 729      46.664-108.350  88.700  1.00  2.250          N  
ATOM  11116  CA  ILE A 729      46.798-108.688  87.294  1.00  1.760          C  
ATOM  11117  C   ILE A 729      47.554-107.605  86.539  1.00  2.820          C  
ATOM  11118  O   ILE A 729      47.166-106.444  86.584  1.00  3.570          O  
ATOM  11119  CB  ILE A 729      45.415-108.941  86.629  1.00  2.660          C  
ATOM  11120  CG1 ILE A 729      44.675-110.078  87.400  1.00  2.660          C  
ATOM  11121  CG2 ILE A 729      45.620-109.378  85.137  1.00  2.660          C  
ATOM  11122  CD1 ILE A 729      43.209-110.268  87.092  1.00  2.660          C  
ATOM  11123  H   ILE A 729      46.336-107.428  88.964  1.00  2.700          H  
ATOM  11124  HA  ILE A 729      47.360-109.589  87.242  1.00  2.110          H  
ATOM  11125  HB  ILE A 729      44.830-108.065  86.642  1.00  3.190          H  
ATOM  11126 1HG1 ILE A 729      45.194-111.003  87.185  1.00  3.190          H  
ATOM  11127 2HG1 ILE A 729      44.735-109.889  88.440  1.00  3.190          H  
ATOM  11128 1HG2 ILE A 729      44.666-109.572  84.674  1.00  3.190          H  
ATOM  11129 2HG2 ILE A 729      46.129-108.595  84.578  1.00  3.190          H  
ATOM  11130 3HG2 ILE A 729      46.219-110.291  85.104  1.00  3.190          H  
ATOM  11131 1HD1 ILE A 729      42.822-111.097  87.689  1.00  3.190          H  
ATOM  11132 2HD1 ILE A 729      42.660-109.390  87.337  1.00  3.190          H  
ATOM  11133 3HD1 ILE A 729      43.065-110.480  86.059  1.00  3.190          H  
ATOM  11134  N   CYS A 730      48.584-107.983  85.783  1.00  3.240          N  
ATOM  11135  CA  CYS A 730      49.364-106.972  85.030  1.00  4.260          C  
ATOM  11136  C   CYS A 730      49.716-107.357  83.603  1.00  4.150          C  
ATOM  11137  O   CYS A 730      49.621-108.518  83.207  1.00  3.560          O  
ATOM  11138  CB  CYS A 730      50.632-106.546  85.793  1.00  5.560          C  
ATOM  11139  SG  CYS A 730      51.820-107.756  86.273  1.00  5.560          S  
ATOM  11140  H   CYS A 730      48.807-108.983  85.769  1.00  3.890          H  
ATOM  11141  HA  CYS A 730      48.756-106.072  84.966  1.00  5.110          H  
ATOM  11142 1HB  CYS A 730      51.169-105.883  85.160  1.00  6.670          H  
ATOM  11143 2HB  CYS A 730      50.384-106.003  86.642  1.00  6.670          H  
ATOM  11144  N   GLU A 731      50.150-106.373  82.816  1.00  4.930          N  
ATOM  11145  CA  GLU A 731      50.420-106.620  81.408  1.00  4.910          C  
ATOM  11146  C   GLU A 731      51.874-106.602  80.990  1.00  5.880          C  
ATOM  11147  O   GLU A 731      52.619-105.674  81.306  1.00  6.920          O  
ATOM  11148  CB  GLU A 731      49.693-105.575  80.554  1.00  6.880          C  
ATOM  11149  CG  GLU A 731      48.180-105.737  80.439  1.00  6.880          C  
ATOM  11150  CD  GLU A 731      47.330-104.864  81.337  1.00  6.880          C  
ATOM  11151  OE1 GLU A 731      47.695-103.735  81.557  1.00  6.880          O  
ATOM  11152  OE2 GLU A 731      46.316-105.320  81.789  1.00  6.880          O  
ATOM  11153  H   GLU A 731      50.245-105.423  83.190  1.00  5.920          H  
ATOM  11154  HA  GLU A 731      50.027-107.605  81.155  1.00  5.890          H  
ATOM  11155 1HB  GLU A 731      49.875-104.589  80.981  1.00  8.260          H  
ATOM  11156 2HB  GLU A 731      50.123-105.570  79.580  1.00  8.260          H  
ATOM  11157 1HG  GLU A 731      47.870-105.568  79.417  1.00  8.260          H  
ATOM  11158 2HG  GLU A 731      47.984-106.768  80.679  1.00  8.260          H  
ATOM  11159  N   LYS A 732      52.263-107.636  80.250  1.00  5.720          N  
ATOM  11160  CA  LYS A 732      53.610-107.800  79.713  1.00  6.830          C  
ATOM  11161  C   LYS A 732      54.030-106.589  78.895  1.00  7.650          C  
ATOM  11162  O   LYS A 732      53.284-106.141  78.021  1.00  7.240          O  
ATOM  11163  CB  LYS A 732      53.643-109.052  78.819  1.00  9.120          C  
ATOM  11164  CG  LYS A 732      54.984-109.390  78.192  1.00  9.120          C  
ATOM  11165  CD  LYS A 732      54.919-110.679  77.368  1.00  9.120          C  
ATOM  11166  CE  LYS A 732      56.242-110.925  76.646  1.00  9.120          C  
ATOM  11167  NZ  LYS A 732      56.210-112.146  75.801  1.00  9.120          N  
ATOM  11168  H   LYS A 732      51.575-108.370  80.053  1.00  6.860          H  
ATOM  11169  HA  LYS A 732      54.313-107.918  80.536  1.00  8.200          H  
ATOM  11170 1HB  LYS A 732      53.328-109.909  79.381  1.00 10.940          H  
ATOM  11171 2HB  LYS A 732      52.928-108.924  78.015  1.00 10.940          H  
ATOM  11172 1HG  LYS A 732      55.271-108.588  77.527  1.00 10.940          H  
ATOM  11173 2HG  LYS A 732      55.742-109.485  78.971  1.00 10.940          H  
ATOM  11174 1HD  LYS A 732      54.714-111.524  78.027  1.00 10.940          H  
ATOM  11175 2HD  LYS A 732      54.118-110.606  76.634  1.00 10.940          H  
ATOM  11176 1HE  LYS A 732      56.458-110.067  76.012  1.00 10.940          H  
ATOM  11177 2HE  LYS A 732      57.041-111.028  77.382  1.00 10.940          H  
ATOM  11178 1HZ  LYS A 732      57.134-112.250  75.330  1.00 10.940          H  
ATOM  11179 2HZ  LYS A 732      56.033-112.960  76.364  1.00 10.940          H  
ATOM  11180 3HZ  LYS A 732      55.493-112.068  75.097  1.00 10.940          H  
ATOM  11181  N   ASP A 733      55.218-106.048  79.157  1.00  8.890          N  
ATOM  11182  CA  ASP A 733      55.665-104.928  78.352  1.00  9.870          C  
ATOM  11183  C   ASP A 733      56.130-105.468  77.015  1.00 10.560          C  
ATOM  11184  O   ASP A 733      56.534-106.625  76.913  1.00 10.600          O  
ATOM  11185  CB  ASP A 733      56.797-104.140  79.025  1.00 13.430          C  
ATOM  11186  CG  ASP A 733      57.097-102.759  78.335  1.00 13.430          C  
ATOM  11187  OD1 ASP A 733      56.496-102.463  77.282  1.00 13.430          O  
ATOM  11188  OD2 ASP A 733      57.923-102.044  78.846  1.00 13.430          O  
ATOM  11189  H   ASP A 733      55.829-106.405  79.898  1.00 10.670          H  
ATOM  11190  HA  ASP A 733      54.823-104.256  78.182  1.00 11.840          H  
ATOM  11191 1HB  ASP A 733      56.548-103.974  80.072  1.00 16.110          H  
ATOM  11192 2HB  ASP A 733      57.711-104.743  79.010  1.00 16.110          H  
ATOM  11193  N   ARG A 734      56.142-104.616  76.015  1.00 11.250          N  
ATOM  11194  CA  ARG A 734      56.646-104.992  74.712  1.00 12.140          C  
ATOM  11195  C   ARG A 734      57.875-104.161  74.356  1.00 13.210          C  
ATOM  11196  O   ARG A 734      58.736-104.607  73.599  1.00 13.630          O  
ATOM  11197  CB  ARG A 734      55.577-104.836  73.629  1.00 16.640          C  
ATOM  11198  CG  ARG A 734      54.267-105.683  73.800  1.00 16.640          C  
ATOM  11199  CD  ARG A 734      54.499-107.172  73.725  1.00 16.640          C  
ATOM  11200  NE  ARG A 734      55.123-107.585  72.452  1.00 16.640          N  
ATOM  11201  CZ  ARG A 734      54.492-107.894  71.280  1.00 16.640          C  
ATOM  11202  NH1 ARG A 734      53.170-107.889  71.139  1.00 16.640          N  
ATOM  11203  NH2 ARG A 734      55.233-108.225  70.238  1.00 16.640          N  
ATOM  11204  H   ARG A 734      55.826-103.670  76.216  1.00 13.500          H  
ATOM  11205  HA  ARG A 734      56.946-106.036  74.743  1.00 14.570          H  
ATOM  11206 1HB  ARG A 734      55.279-103.791  73.575  1.00 19.970          H  
ATOM  11207 2HB  ARG A 734      56.009-105.096  72.667  1.00 19.970          H  
ATOM  11208 1HG  ARG A 734      53.834-105.473  74.782  1.00 19.970          H  
ATOM  11209 2HG  ARG A 734      53.550-105.412  73.025  1.00 19.970          H  
ATOM  11210 1HD  ARG A 734      55.144-107.488  74.547  1.00 19.970          H  
ATOM  11211 2HD  ARG A 734      53.539-107.683  73.820  1.00 19.970          H  
ATOM  11212  HE  ARG A 734      56.132-107.634  72.446  1.00 19.970          H  
ATOM  11213 1HH1 ARG A 734      52.528-107.682  71.914  1.00 19.970          H  
ATOM  11214 2HH1 ARG A 734      52.763-108.136  70.252  1.00 19.970          H  
ATOM  11215 1HH2 ARG A 734      56.240-108.241  70.319  1.00 19.970          H  
ATOM  11216 2HH2 ARG A 734      54.794-108.463  69.361  1.00 19.970          H  
ATOM  11217  N   GLU A 735      58.031-102.968  74.926  1.00 13.740          N  
ATOM  11218  CA  GLU A 735      59.145-102.129  74.485  1.00 14.810          C  
ATOM  11219  C   GLU A 735      60.513-102.778  74.740  1.00 15.890          C  
ATOM  11220  O   GLU A 735      61.419-102.692  73.906  1.00 16.650          O  
ATOM  11221  CB  GLU A 735      59.071-100.742  75.124  1.00 20.310          C  
ATOM  11222  CG  GLU A 735      57.923 -99.876  74.609  1.00 20.310          C  
ATOM  11223  CD  GLU A 735      57.871 -98.490  75.226  1.00 20.310          C  
ATOM  11224  OE1 GLU A 735      58.378 -98.295  76.305  1.00 20.310          O  
ATOM  11225  OE2 GLU A 735      57.314 -97.624  74.599  1.00 20.310          O  
ATOM  11226  H   GLU A 735      57.370-102.619  75.632  1.00 16.490          H  
ATOM  11227  HA  GLU A 735      59.045-101.988  73.408  1.00 17.770          H  
ATOM  11228 1HB  GLU A 735      58.979-100.839  76.211  1.00 24.370          H  
ATOM  11229 2HB  GLU A 735      59.975-100.205  74.909  1.00 24.370          H  
ATOM  11230 1HG  GLU A 735      58.015 -99.778  73.530  1.00 24.370          H  
ATOM  11231 2HG  GLU A 735      56.986-100.392  74.819  1.00 24.370          H  
ATOM  11232  N   THR A 736      60.642-103.523  75.834  1.00 15.980          N  
ATOM  11233  CA  THR A 736      61.904-104.162  76.207  1.00 17.000          C  
ATOM  11234  C   THR A 736      62.035-105.549  75.577  1.00 16.640          C  
ATOM  11235  O   THR A 736      62.961-106.301  75.876  1.00 17.340          O  
ATOM  11236  CB  THR A 736      62.038-104.266  77.734  1.00 23.390          C  
ATOM  11237  OG1 THR A 736      60.987-105.082  78.261  1.00 23.390          O  
ATOM  11238  CG2 THR A 736      61.927-102.875  78.336  1.00 23.390          C  
ATOM  11239  H   THR A 736      59.863-103.597  76.479  1.00 19.180          H  
ATOM  11240  HA  THR A 736      62.730-103.552  75.841  1.00 20.400          H  
ATOM  11241  HB  THR A 736      63.009-104.698  77.995  1.00 28.070          H  
ATOM  11242  HG1 THR A 736      61.199-106.007  78.092  1.00 28.070          H  
ATOM  11243 1HG2 THR A 736      62.024-102.940  79.418  1.00 28.070          H  
ATOM  11244 2HG2 THR A 736      62.724-102.260  77.940  1.00 28.070          H  
ATOM  11245 3HG2 THR A 736      60.964-102.429  78.087  1.00 28.070          H  
ATOM  11246  N   VAL A 737      61.073-105.906  74.737  1.00 15.550          N  
ATOM  11247  CA  VAL A 737      61.064-107.167  74.028  1.00 15.080          C  
ATOM  11248  C   VAL A 737      61.454-106.869  72.586  1.00 15.260          C  
ATOM  11249  O   VAL A 737      62.291-107.552  71.996  1.00 15.770          O  
ATOM  11250  CB  VAL A 737      59.664-107.813  74.061  1.00 21.300          C  
ATOM  11251  CG1 VAL A 737      59.663-109.109  73.262  1.00 21.300          C  
ATOM  11252  CG2 VAL A 737      59.255-108.037  75.493  1.00 21.300          C  
ATOM  11253  H   VAL A 737      60.315-105.257  74.545  1.00 18.660          H  
ATOM  11254  HA  VAL A 737      61.796-107.844  74.471  1.00 18.100          H  
ATOM  11255  HB  VAL A 737      58.950-107.150  73.586  1.00 25.560          H  
ATOM  11256 1HG1 VAL A 737      58.669-109.554  73.286  1.00 25.560          H  
ATOM  11257 2HG1 VAL A 737      59.945-108.919  72.226  1.00 25.560          H  
ATOM  11258 3HG1 VAL A 737      60.379-109.789  73.713  1.00 25.560          H  
ATOM  11259 1HG2 VAL A 737      58.263-108.480  75.531  1.00 25.560          H  
ATOM  11260 2HG2 VAL A 737      59.965-108.691  75.951  1.00 25.560          H  
ATOM  11261 3HG2 VAL A 737      59.239-107.088  76.030  1.00 25.560          H  
ATOM  11262  N   LEU A 738      60.787-105.866  72.019  1.00 14.930          N  
ATOM  11263  CA  LEU A 738      60.956-105.466  70.635  1.00 15.150          C  
ATOM  11264  C   LEU A 738      62.178-104.579  70.375  1.00 16.530          C  
ATOM  11265  O   LEU A 738      62.729-104.618  69.277  1.00 17.030          O  
ATOM  11266  CB  LEU A 738      59.682-104.736  70.194  1.00 21.120          C  
ATOM  11267  CG  LEU A 738      58.372-105.591  70.168  1.00 21.120          C  
ATOM  11268  CD1 LEU A 738      57.190-104.673  69.911  1.00 21.120          C  
ATOM  11269  CD2 LEU A 738      58.455-106.668  69.070  1.00 21.120          C  
ATOM  11270  H   LEU A 738      60.096-105.369  72.577  1.00 17.920          H  
ATOM  11271  HA  LEU A 738      61.089-106.365  70.045  1.00 18.180          H  
ATOM  11272 1HB  LEU A 738      59.516-103.905  70.883  1.00 25.350          H  
ATOM  11273 2HB  LEU A 738      59.842-104.330  69.197  1.00 25.350          H  
ATOM  11274  HG  LEU A 738      58.228-106.068  71.139  1.00 25.350          H  
ATOM  11275 1HD1 LEU A 738      56.269-105.254  69.905  1.00 25.350          H  
ATOM  11276 2HD1 LEU A 738      57.137-103.921  70.699  1.00 25.350          H  
ATOM  11277 3HD1 LEU A 738      57.312-104.180  68.948  1.00 25.350          H  
ATOM  11278 1HD2 LEU A 738      57.540-107.241  69.054  1.00 25.350          H  
ATOM  11279 2HD2 LEU A 738      58.592-106.188  68.099  1.00 25.350          H  
ATOM  11280 3HD2 LEU A 738      59.284-107.341  69.257  1.00 25.350          H  
ATOM  11281  N   SER A 739      62.632-103.803  71.371  1.00 17.210          N  
ATOM  11282  CA  SER A 739      63.778-102.909  71.180  1.00 18.550          C  
ATOM  11283  C   SER A 739      65.073-103.569  70.646  1.00 19.300          C  
ATOM  11284  O   SER A 739      65.601-103.084  69.645  1.00 20.260          O  
ATOM  11285  CB  SER A 739      64.065-102.169  72.478  1.00 25.430          C  
ATOM  11286  OG  SER A 739      65.217-101.385  72.381  1.00 25.430          O  
ATOM  11287  H   SER A 739      62.145-103.758  72.265  1.00 20.650          H  
ATOM  11288  HA  SER A 739      63.477-102.160  70.446  1.00 22.260          H  
ATOM  11289 1HB  SER A 739      63.225-101.518  72.703  1.00 30.520          H  
ATOM  11290 2HB  SER A 739      64.151-102.859  73.303  1.00 30.520          H  
ATOM  11291  HG  SER A 739      64.928-100.533  72.019  1.00 30.520          H  
ATOM  11292  N   SER A 740      65.621-104.663  71.236  1.00 18.960          N  
ATOM  11293  CA  SER A 740      65.268-105.350  72.485  1.00 18.670          C  
ATOM  11294  C   SER A 740      66.232-104.896  73.586  1.00 18.470          C  
ATOM  11295  O   SER A 740      66.209-105.398  74.705  1.00 18.340          O  
ATOM  11296  CB  SER A 740      65.384-106.842  72.292  1.00 26.250          C  
ATOM  11297  OG  SER A 740      66.715-107.213  72.033  1.00 26.250          O  
ATOM  11298  H   SER A 740      66.408-105.079  70.756  1.00 22.750          H  
ATOM  11299  HA  SER A 740      64.255-105.118  72.789  1.00 22.400          H  
ATOM  11300 1HB  SER A 740      65.018-107.356  73.183  1.00 31.500          H  
ATOM  11301 2HB  SER A 740      64.754-107.144  71.458  1.00 31.500          H  
ATOM  11302  HG  SER A 740      66.699-108.169  71.917  1.00 31.500          H  
ATOM  11303  N   ALA A 741      67.123-103.964  73.219  1.00 18.470          N  
ATOM  11304  CA  ALA A 741      68.161-103.400  74.085  1.00 18.360          C  
ATOM  11305  C   ALA A 741      67.635-102.663  75.321  1.00 18.160          C  
ATOM  11306  O   ALA A 741      68.302-102.662  76.358  1.00 18.180          O  
ATOM  11307  CB  ALA A 741      69.014-102.440  73.279  1.00 25.750          C  
ATOM  11308  H   ALA A 741      67.068-103.628  72.267  1.00 22.160          H  
ATOM  11309  HA  ALA A 741      68.779-104.226  74.434  1.00 22.030          H  
ATOM  11310 1HB  ALA A 741      69.817-102.055  73.907  1.00 30.900          H  
ATOM  11311 2HB  ALA A 741      69.438-102.963  72.423  1.00 30.900          H  
ATOM  11312 3HB  ALA A 741      68.395-101.614  72.932  1.00 30.900          H  
ATOM  11313  N   LEU A 742      66.489-101.990  75.184  1.00 18.030          N  
ATOM  11314  CA  LEU A 742      65.884-101.217  76.265  1.00 17.890          C  
ATOM  11315  C   LEU A 742      65.667-102.047  77.532  1.00 16.850          C  
ATOM  11316  O   LEU A 742      65.442-103.253  77.455  1.00 15.900          O  
ATOM  11317  OXT LEU A 742      65.416-101.460  78.585  1.00 26.840          O  
ATOM  11318  CB  LEU A 742      64.536-100.660  75.782  1.00 24.240          C  
ATOM  11319  CG  LEU A 742      63.761 -99.687  76.713  1.00 24.240          C  
ATOM  11320  CD1 LEU A 742      64.505 -98.354  76.832  1.00 24.240          C  
ATOM  11321  CD2 LEU A 742      62.373 -99.514  76.146  1.00 24.240          C  
ATOM  11322  H   LEU A 742      66.021-101.985  74.279  1.00 21.640          H  
ATOM  11323  HA  LEU A 742      66.558-100.398  76.502  1.00 21.470          H  
ATOM  11324 1HB  LEU A 742      64.711-100.136  74.847  1.00 29.080          H  
ATOM  11325 2HB  LEU A 742      63.881-101.501  75.572  1.00 29.080          H  
ATOM  11326  HG  LEU A 742      63.682-100.106  77.710  1.00 29.080          H  
ATOM  11327 1HD1 LEU A 742      63.945 -97.684  77.485  1.00 29.080          H  
ATOM  11328 2HD1 LEU A 742      65.492 -98.519  77.257  1.00 29.080          H  
ATOM  11329 3HD1 LEU A 742      64.604 -97.900  75.847  1.00 29.080          H  
ATOM  11330 1HD2 LEU A 742      61.786 -98.849  76.783  1.00 29.080          H  
ATOM  11331 2HD2 LEU A 742      62.429 -99.098  75.142  1.00 29.080          H  
ATOM  11332 3HD2 LEU A 742      61.900-100.490  76.111  1.00 29.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3733.62 395.722 3152.28 -228.917 71.8164 168.046 1460.56 -1603.22 -5.16239 -37.1042 -1306.36 -212.101 -441.077 -89.7237 -97.4507 -77.6402 -3.52672 14.6608 38.0225 323.235 630.145 -157.316 163.441 -310.755 250.515 499.892 -1135.64
MET:NtermProteinFull_1 -5.23155 0.53933 1.25887 -0.37361 0.0754 0.1201 0.22095 -0.94698 -0 -0 0.11433 0.93059 0 0 0 0 0 -0.00142 0.06209 1.22361 0 0 0 0.60916 0 0.12729 -1.27183
LYS_2 -4.82741 0.39711 5.11851 -0.32246 0.03031 0.12905 2.29592 -2.14135 -0 -0 -2.89199 0.19369 0 0 0 0 0 -0.00514 0.12846 1.95055 0 0.01809 0 -1.5107 -0.20413 0.32369 -1.3178
ASP_3 -2.65986 0.20927 3.12616 -0.11215 0.00777 0.34069 1.40401 -1.56762 -0 -0 -0.70234 -0.52383 0 0 0 0 0 -0.06105 0.00069 0 1.69244 0.03874 0 -2.3716 -0.25556 0.33258 -1.10165
ASP_4 -3.92229 0.27751 5.24073 -0.10964 0.00412 0.3291 1.54708 -2.17459 -0 -0 -1.68882 -0.46685 0 0 0 0 0 -0.0589 0.0204 0 1.68924 0.12494 0 -2.3716 -0.23607 0.30805 -1.48757
PHE_5 -10.4963 1.30012 5.32941 -0.5882 0.12434 0.24842 2.89438 -3.2107 -0.00303 -0.04377 -1.77443 -0.00412 0 0 0 0 0 0.02956 0.21423 0 2.60398 -0.01557 0 1.0402 -0.14904 0.50386 -1.99662
ALA_6 -4.31454 0.23877 4.33306 -0.02086 0 0 2.06344 -2.28323 -0.00728 -0.09264 -1.43566 -0.38681 0 0 0 0 0 0.06997 0 0 0 -0.3065 0 1.8394 -0.19366 0.46969 -0.02685
GLU_7 -3.9376 0.32711 4.66663 -0.33907 0.0798 0.39183 2.27198 -2.25926 -0 -0 -1.99954 -0.58822 0 0 0 0 0 -0.01092 0.00516 0 3.19298 -0.06768 0 -2.7348 -0.28678 0.29244 -0.99595
GLU_8 -6.90815 0.557 8.57483 -0.2147 0.02314 0.28838 4.64417 -3.79942 -0.00229 -0.03752 -5.37863 -0.57445 0 0 0 -1.53624 0 -0.05643 0.04643 0 2.99935 -0.28331 0 -2.7348 -0.36258 0.45614 -4.29906
GLU_9 -5.68543 0.38778 5.49962 -0.32474 0.0404 0.34569 1.79323 -2.61804 -0.00728 -0.09264 -1.86158 -0.62991 0 0 0 0 0 0.10463 0.19637 0 3.7705 -0.12043 0 -2.7348 -0.4646 0.45805 -1.94318
GLU_10 -4.11576 0.27598 4.85193 -0.32916 0.06328 0.36838 2.37312 -2.30387 -0.00388 -0.01777 -2.53189 -0.55126 0 0 0 0 0 -0.02543 0.00771 0 3.34199 -0.12132 0 -2.7348 -0.27159 0.31965 -1.40469
VAL_11 -5.25601 0.40073 4.93601 -0.31177 0.20269 0.07122 3.01968 -2.64824 -0 -0 -2.6696 -0.07654 0 0 0 0 0 -0.02714 0.01006 0.1309 0 -0.17295 0 1.9342 -0.18776 0.29051 -0.35402
GLN_12 -6.22966 0.56695 5.60138 -0.62503 0.19968 0.68678 2.35674 -2.60608 -0.00363 -0.04198 -2.95036 -0.37168 0 0 0 0 0 -0.0745 0.20845 0 3.37979 -0.10377 0 -0.18838 -0.29666 0.37764 -0.11433
SER_13 -4.13886 0.26275 4.35031 -0.04068 8e-05 0.05624 2.28687 -2.06355 -0.0173 -0.12908 -1.90958 -0.41792 0 0 0 0 0 -0.06124 0.11257 0.16936 0 -0.34703 1.81198 -0.77834 -0.52459 0.33373 -1.04426
PHE_14 -6.57982 0.62883 5.78134 -0.59203 0.05755 0.31451 3.23004 -2.90848 -0.04039 -0.17375 -2.3322 0.01221 0 0 0 0 0 -0.05381 0.00944 0 2.2644 -0.14856 0 1.0402 -0.58983 0.23011 0.14977
GLY_15 -5.06238 0.47503 4.84398 -4e-05 0 0 2.15954 -2.50425 -0 -0 -1.75157 -0.41212 0 0 0 0 0 -0.10548 0 0 0 0.28866 0 0.83697 0.27819 0.18728 -0.76619
TYR_16 -9.11923 0.8322 6.34924 -0.92185 0.05935 0.31405 2.47936 -3.24122 -0.00363 -0.04198 -1.0454 -0.42104 0 0 0 0 0 -0.02732 0.34506 0 2.75427 0.12879 0.00362 1.2797 0.40458 0.33428 0.46283
LYS_17 -5.12028 0.42675 4.5924 -0.29552 0.03053 0.12815 1.79843 -2.18426 -0 -0 -0.57634 -0.07031 0 0 0 0 0 -0.0394 0.06076 1.89556 0 -0.09195 0 -1.5107 -0.20335 0.46084 -0.69869
ARG_18 -5.50147 0.25584 5.60354 -0.73488 0.08595 0.47545 1.99142 -2.72138 -0.03563 -0.14538 -1.46585 0.32078 0 0 0 0 0 -0.05635 0.02727 1.46686 0 -0.16175 0 -1.2888 -0.29186 0.36138 -1.81487
PHE_19 -4.7186 0.47902 3.12377 -0.61991 0.05162 0.3345 1.11591 -1.73156 -0.00161 -0.01684 -0.72176 -0.00642 0 0 0 0 0 -0.0533 0.04049 0 2.01006 -0.17286 0 1.0402 -0.53815 0.49472 0.10928
GLY_20 -2.11022 0.07788 2.54051 -4e-05 0 0 1.33629 -1.32262 -1e-05 -0.00025 -1.44512 -0.39173 0 0 0 0 0 0.0433 0 0 0 -1.0778 0 0.83697 -0.68807 0.60551 -1.5954
ILE_21 -6.92015 0.71189 4.83568 -0.65171 0.53131 0.15219 2.7141 -2.65535 -0 -0 -2.26314 -0.14078 0 0 0 0 0 0.008 0.01359 0.90183 0 0.01681 0 0.73287 -0.23598 0.85844 -1.39038
GLN_22 -2.07355 0.16621 2.53931 -0.88031 0.14382 0.9533 0.74846 -1.18311 -0 -0 -0.09698 -0.9601 0 0 0 0 0 -0.07246 0.0018 0 2.85957 -0.22786 0 -0.18838 -0.01359 0.65065 2.36678
GLU_23 -2.99772 0.24827 2.92867 -0.46643 0.2227 1.44372 0.81698 -1.45803 -0.00338 -0.06869 -0.47595 -2.97281 0 0 0 0 0 -0.09223 0.00161 0 3.70076 -0.25036 0 -2.7348 -0.49049 0.39884 -2.24934
GLY_24 -3.76918 0.27029 3.96583 -5e-05 0 0 2.54523 -2.0195 -0 -0 -2.94824 -0.40635 0 0 0 0 0 -0.15609 0 0 0 -1.4418 0 0.83697 -0.8666 0.44897 -3.54052
THR_25 -4.25685 0.29858 4.3005 -0.11823 0.08654 0.05278 2.07649 -2.09245 -0.00337 -0.06844 -1.23023 -1.0007 0 0 0 0 0 -0.0155 0.00011 0.50613 0 0.21674 2.29005 -1.0874 -0.62172 0.24545 -0.42151
GLN_26 -6.97528 0.77944 4.77567 -0.81167 0.09221 0.84524 1.66733 -2.30445 -0 -0 -1.21045 -0.80532 0 0 0 0 0 -0.04232 0.03998 0 2.83385 -0.10506 0 -0.18838 -0.18739 0.38695 -1.20966
CYS_27 -7.72135 0.56899 6.19311 -0.06642 0 0.04124 2.70232 -2.92253 -0.0173 -0.12908 -1.15454 -0.41679 0 0 0 0 0 0.09238 0.00347 0.57427 0 0.34359 0 3.6196 -0.18279 0.54047 2.06865
THR_28 -5.18926 0.221 5.90959 -0.19505 0.08833 0.06778 2.69372 -2.77656 -0 -0 -2.47638 -0.10559 0 0 0 0 0 0.08743 0.00342 0.06204 0 -0.02602 2.27739 -1.0874 0.02101 0.41862 -0.00593
LYS_29 -4.82446 0.19687 5.56097 -0.30482 0.02801 0.13602 2.37843 -2.61179 -0 -0 -2.143 -0.01309 0 0 0 0 0 -0.00514 0.01222 1.74423 0 -0.00897 0 -1.5107 -0.13268 0.28855 -1.20934
CYS_30 -6.53343 0.53649 5.66522 -0.04792 0 0.01587 3.07385 -2.69694 -0 -0 -2.91557 -0.00179 0 0 0 0 0 0.00212 0.01371 0.30668 0 0.26103 0 3.6196 -0.02087 0.24372 1.52175
LYS_31 -6.16468 0.32764 6.25044 -0.2992 0.02217 0.13231 2.72856 -2.87403 -0 -0 -2.75431 -0.01407 0 0 0 0 0 -0.02449 0.07325 1.73628 0 -0.01825 0 -1.5107 -0.03685 0.28957 -2.13636
ASN_32 -4.88955 0.20604 5.30694 -0.17431 0.03016 0.25628 2.56936 -2.7723 -0 -0 -1.75227 -0.27012 0 0 0 0 0 0.0238 0 0 1.49219 0.51643 0 -0.93687 -0.04623 0.25332 -0.18712
ASN_33 -4.24519 0.15152 4.82636 -0.18127 0.04081 0.26828 2.23835 -2.40658 -0 -0 -2.30736 -0.34346 0 0 0 0 0 0.14378 0.0053 0 1.47574 0.22183 0 -0.93687 0.21265 0.17481 -0.66129
TRP_34 -12.0427 1.54851 7.26868 -1.58097 0.23152 0.71586 4.08172 -4.21011 -0 -0 -3.97515 -0.32725 0 0 0 -0.69408 0 -0.01205 7e-05 0 1.72487 -0.2146 0 1.6906 0.01982 0.69221 -5.08302
ALA_35 -4.95353 0.32127 4.64506 -0.0228 0 0 2.81099 -2.70841 -0 -0 -2.84073 -0.38263 0 0 0 0 0 0.14676 0 0 0 -0.37468 0 1.8394 -0.27636 0.79082 -1.00485
LEU_36 -5.0341 0.3904 5.17653 -0.47144 0.20152 0.10391 2.61626 -2.61718 -0.00663 -0.04434 -1.90589 0.2265 0 0 0 0 0 0.02044 0.03864 0.56133 0 -0.23301 0 0.18072 -0.34247 0.3928 -0.746
LYS_37 -5.7047 0.30158 6.69838 -0.38687 0.07123 0.21192 3.43774 -2.92825 -0 -0 -3.90244 -0.18321 0 0 0 -0.84217 0 0.00027 0.09605 1.9011 0 0.05861 0 -1.5107 -0.11065 0.49606 -2.29607
PHE_38 -9.82707 1.036 4.02209 -1.04343 0.09554 0.34096 2.61903 -2.90926 -0.00364 -0.0177 -2.89903 -0.11849 0 0 0 0 0 0.00408 0.53274 0 2.06575 -0.45756 0 1.0402 0.01648 0.53752 -4.96579
SER_39 -4.11532 0.14997 5.03524 -0.02766 0 0.06408 2.33128 -2.39448 -0 -0 -2.7069 -0.59938 0 0 0 0 0 -0.02536 0.00163 0.71184 0 0.33523 0.60294 -0.77834 0.15065 0.29995 -0.96461
ILE_40 -4.69283 0.14493 4.41908 -0.49776 0.33975 0.10048 1.99475 -2.26873 -0 -0 -1.96635 0.07237 0 0 0 0 0 -0.06836 0.03536 0.47748 0 -0.46811 0 0.73287 0.15171 0.19434 -1.29901
ILE_41 -6.1006 0.49748 4.55835 -0.67537 0.53545 0.15895 2.52798 -2.47626 -0.00663 -0.04434 -2.11126 0.16788 0 0 0 0 0 -0.04746 0.00699 0.62945 0 -0.44843 0 0.73287 0.04966 0.55532 -1.48998
LEU_42 -7.32297 0.51048 4.75358 -0.7063 0.28797 0.30816 2.51485 -2.90423 -0 -0 -2.41991 0.06653 0 0 0 0 0 0.00435 0.01449 0.99403 0 -0.25646 0 0.18072 -0.14047 0.73142 -3.38378
LEU_43 -5.32892 0.34506 5.32536 -0.6872 0.21592 0.25859 2.49034 -2.59995 -0.00364 -0.0177 -3.11719 0.09549 0 0 0 0 0 0.15231 0.00915 0.91417 0 -0.22092 0 0.18072 -0.20105 0.47459 -1.71486
TYR_44 -5.41623 0.28363 4.9865 -1.08106 0.11993 0.46791 2.56696 -2.68521 -0 -0 -2.21099 -0.29397 0 0 0 0 0 -0.01652 0.18092 0 1.80277 -0.43268 0.00759 1.2797 -0.0282 0.31638 -0.15256
ILE_45 -7.14375 0.51771 4.77268 -0.50295 0.43234 0.10126 2.75639 -2.90273 -0 -0 -2.24192 0.05164 0 0 0 0 0 -0.03611 0.02275 0.51191 0 -0.40253 0 0.73287 0.09449 0.33627 -2.89969
LEU_46 -6.4371 0.39951 4.86426 -0.48681 0.23232 0.1126 2.59226 -2.7261 -0 -0 -2.46779 0.23081 0 0 0 0 0 -0.02427 0.02905 0.35512 0 -0.27479 0 0.18072 -0.09961 0.32044 -3.19938
CYS_47 -5.39757 0.2883 5.26057 -0.04741 0 0.01571 2.79668 -2.57952 -0 -0 -4.04547 -0.01824 0 0 0 0 0 0.04836 0.01137 0.28519 0 0.26895 0 3.6196 0.01171 0.24497 0.76321
ALA_48 -4.95919 0.33407 4.43333 -0.02128 0 0 2.85132 -2.64264 -0 -0 -2.70826 -0.3537 0 0 0 0 0 -0.00557 0 0 0 -0.15405 0 1.8394 0.0312 0.21554 -1.13983
LEU_49 -5.74562 0.32499 5.20688 -0.48514 0.21498 0.11599 2.88737 -2.72712 -0 -0 -3.42681 0.22687 0 0 0 0 0 0.0641 0.0253 0.36033 0 -0.27723 0 0.18072 -0.28055 0.24621 -3.08873
LEU_50 -4.84284 0.27072 5.42925 -0.47463 0.21359 0.11062 2.61825 -2.61445 -0 -0 -2.40688 0.21497 0 0 0 0 0 -0.00019 0.05326 0.36243 0 -0.27755 0 0.18072 -0.29031 0.25469 -1.19834
THR_51 -4.36397 0.15923 5.36996 -0.19963 0.11048 0.07105 2.74155 -2.52354 -0 -0 -3.24558 -0.03662 0 0 0 0 0 0.03756 0.0125 0.07216 0 -0.01849 2.28716 -1.0874 -0.09227 0.23294 -0.4729
ILE_52 -5.77822 0.41049 4.74229 -0.50134 0.34756 0.10127 2.68173 -2.71229 -0 -0 -2.16632 0.04197 0 0 0 0 0 -0.05712 0.08217 0.55065 0 -0.42398 0 0.73287 0.05401 0.24498 -1.64928
THR_53 -5.11341 0.29216 5.63732 -0.20739 0.15216 0.0759 3.03084 -2.75788 -0 -0 -3.7865 -0.07508 0 0 0 0 0 0.01443 4e-05 0.06202 0 0.01507 2.30361 -1.0874 0.07941 0.2413 -1.1234
VAL_54 -4.46746 0.3012 4.08956 -0.31673 0.21126 0.07287 2.09474 -2.25881 -0 -0 -1.25283 -0.22851 0 0 0 0 0 -0.03473 0.00534 0.10918 0 -0.26551 0 1.9342 -0.00696 0.30723 0.29405
ALA_55 -2.90274 0.09855 3.02282 -0.02143 0 0 1.53313 -1.72452 -0 -0 -0.95676 -0.35283 0 0 0 0 0 0.05849 0 0 0 -0.30373 0 1.8394 -0.32339 0.3267 0.29369
ILE_56 -4.3013 0.42497 4.19737 -0.50667 0.42973 0.10327 2.38076 -2.15498 -0 -0 -2.07236 -0.03432 0 0 0 0 0 -0.01758 0.00116 0.69399 0 -0.46631 0 0.73287 -0.23943 0.36879 -0.46004
LEU_57 -4.81253 0.67055 4.63767 -0.68875 0.15214 0.26772 2.78062 -2.29776 -0 -0 -2.45094 0.06778 0 0 0 0 0 -0.07336 0.01203 0.66319 0 -0.05258 0 0.18072 0.21383 0.52891 -0.20077
GLY_58 -2.60803 0.63788 3.347 -4e-05 0 0 1.86422 -1.66995 -0 -0 -1.18902 -0.42576 0 0 0 0 0 -0.20482 0 0 0 0.35075 0 0.83697 0.44879 0.40755 1.79555
TYR_59 -5.49271 1.02799 4.55152 -0.98112 0.11981 0.52828 3.04645 -2.43104 -0.00029 -0.00088 -3.8827 -0.28646 0 0 0 -0.75115 0 -0.12532 0.02288 0 3.28967 0.27782 0.01536 1.2797 0.18911 0.245 0.64192
LYS_60 -3.89723 0.51091 3.68875 -0.43078 0.07961 0.23081 1.77087 -1.71344 -0 -0 -1.09289 0.0793 0 0 0 0 0 -0.13882 0.06791 1.34005 0 -0.03038 0 -1.5107 -0.16173 0.29789 -0.90986
VAL_61 -3.53253 0.6948 2.39855 -0.32014 0.20909 0.07527 1.02922 -1.41555 -2e-05 -7e-05 -0.50561 -0.31296 0 0 0 0 0 -0.04184 0.01863 0.10745 0 0.39595 0 1.9342 -0.11011 0.35708 0.98141
VAL_62 -4.46852 0.30516 2.37244 -0.29515 0.19583 0.06304 1.82337 -1.59982 -0.01857 -0.15658 -1.46565 -0.16966 0 0 0 0 0 0.00591 0.0014 0.11112 0 -0.4892 0 1.9342 0.12819 0.29454 -1.42796
GLU_63 -2.56285 0.18718 2.50793 -0.24839 0.04474 0.40859 0.62605 -1.06912 -0.00029 -0.00088 -1.10948 -0.49337 0 0 0 -0.75115 0 0.00281 0.01769 0 3.03274 0.24279 0 -2.7348 0.39911 0.25477 -1.24595
LYS_64 -4.17434 0.25673 4.57217 -0.68084 0.37159 0.29516 1.17291 -1.71989 -0.04571 -0.25073 -0.89835 0.25368 0 0 0 0 0 0.01551 0.11247 2.36693 0 -0.05357 0 -1.5107 0.21525 0.31492 0.61318
MET_65 -1.32897 0.04858 1.70694 -0.56616 0.16565 0.17719 0.2297 -0.71101 -0 -0 0.23371 -0.27229 0 0 0 0 0 -0.06306 0.00749 1.11573 0 0.19546 0 0.60916 -0.13456 0.25187 1.66543
ASP_66 -2.29648 0.08775 3.24578 -0.10337 0.00448 0.28224 0.47035 -1.27021 -0.02717 -0.09422 -1.07731 -0.30883 0 0 0 0 0 -0.03701 0.01544 0 1.87187 0.04207 0 -2.3716 -0.35481 0.18548 -1.73555
ASN_67 -1.61623 0.03651 1.49293 -0.17376 0.01441 0.24473 0.28252 -0.80616 -0.00947 -0.13444 -0.04371 -0.3236 0 0 0 0 0 0.0189 0.00079 0 1.7252 0.05823 0 -0.93687 -0.27078 0.15063 -0.29017
VAL_68 -3.52348 0.23107 1.48377 -0.27815 0.15836 0.05678 0.68596 -1.26966 -0.02178 -0.16137 0.19982 0.04457 0 0 0 0 0 -0.07029 0.00417 0.08849 0 -0.45788 0 1.9342 -0.26943 0.12424 -1.04061
THR_69 -2.12488 0.12045 1.22767 -0.10787 0.07117 0.08017 0.17909 -0.89184 -0.00947 -0.13444 -0.59986 -0.79657 0 0 0 0 0 0.00444 0.0249 0.09538 0 -0.56986 2.28632 -1.0874 -0.52181 0.17346 -2.58094
GLY_70 -1.92715 0.25626 1.41507 -0.00153 0 0 0.30859 -0.91542 -0.01662 -0.07266 -0.11948 -0.36318 0 0 0 0 0 -0.0698 0 0 0 -1.53305 0 0.83697 0.28008 0.12553 -1.79638
GLY_71 -2.14525 0.15109 1.66987 -0.00091 0 0 0.1163 -0.86515 -0 -0 -0.08764 -0.24051 0 0 0 0 0 -0.13058 0 0 0 -1.53923 0 0.83697 0.89967 0.09205 -1.24332
MET_72 -4.10043 0.76586 2.2366 -0.37589 0.09879 0.02865 1.02536 -1.17389 -0.01605 -0.13896 -0.83335 -0.26133 0 0 0 0 0 -0.0101 0.25576 1.68095 0 0.01348 0 0.60916 0.49047 0.15497 0.45004
GLU_73 -4.09527 0.13262 5.06519 -0.35629 0.06113 0.55998 1.56707 -2.04179 -0 -1e-05 -2.55858 -0.47505 0 0 0 -0.4446 0 0.07233 0.04398 0 3.21688 0.23486 0 -2.7348 0.51285 0.31345 -0.92605
THR_74 -5.55046 0.59354 4.4632 -0.11876 0.03921 0.05441 2.40957 -2.43965 -0.02291 -0.18426 -2.87988 -1.09928 0 0 0 0 0 0.00342 0.0002 1.14104 0 0.04947 2.31637 -1.0874 0.37615 0.65593 -1.28008
SER_75 -3.91016 0.48069 3.92754 -0.02468 0 0.03806 1.68716 -1.99756 -0 -0 -0.89162 -1.08189 0 0 0 0 0 -0.02164 0.00044 0.98207 0 0.30317 0.61252 -0.77834 -0.03875 0.64025 -0.07273
ARG_76 -7.25086 0.38537 8.54933 -1.07756 0.25452 0.70837 2.70723 -3.61603 -0 -0 -4.02079 0.0466 0 0 0 -0.79512 0 -0.0096 0.05431 2.23083 0 0.03557 0 -1.2888 0.07667 0.60162 -2.40836
GLN_77 -7.52324 0.6024 6.59392 -0.24692 0.03068 0.18452 2.90117 -3.3782 -0 -0 -2.16346 -0.43258 0 0 0 0 0 0.00241 0.02924 0 3.31085 -0.23621 0 -0.18838 -0.09617 0.64641 0.03644
THR_78 -7.35256 0.45738 6.81527 -0.19896 0.11726 0.07143 3.19752 -3.51385 -0.01477 -0.14338 -3.77133 -0.07098 0 0 0 0 0 -0.00853 0.00232 0.05814 0 0.01494 2.43054 -1.0874 -0.08432 0.46081 -2.62046
TYR_79 -8.92688 1.16568 4.45721 -0.71009 0.09868 0.35714 2.59571 -2.94743 -0.00686 -0.0453 -1.88984 -0.17271 0 0 0 0 0 0.01607 0.07587 0 2.35166 0.00773 0.00204 1.2797 0.1329 1.00587 -1.15285
ASP_80 -4.32094 0.16106 6.36478 -0.10376 0.00547 0.31369 2.24584 -2.69992 -0.00326 -0.05188 -3.11154 -0.37629 0 0 0 -0.35052 0 -0.04482 0.02274 0 1.72868 0.12031 0 -2.3716 -0.15256 1.04774 -1.57678
ASP_81 -5.30497 0.33789 5.67497 -0.11943 0.02932 0.3708 2.12414 -2.6392 -0 -0 -1.87447 -0.24671 0 0 0 0 0 -0.07406 0.00103 0 2.29004 -0.33827 0 -2.3716 -0.60225 0.41717 -2.32557
LYS_82 -6.88303 0.94416 5.73722 -0.57023 0.32154 0.51512 1.97433 -2.55131 -0 -0 -1.97717 -0.12629 0 0 0 0 0 0.09193 0.09435 2.90152 0 -0.13217 0 -1.5107 -0.60989 0.61365 -1.16695
LEU_83 -7.25037 1.27386 3.41807 -0.59205 0.16412 0.16071 2.53312 -2.52087 -0.01477 -0.14337 -1.94151 0.23416 0 0 0 0 0 -0.0574 0.04889 0.56437 0 -0.12751 0 0.18072 0.23288 1.05969 -2.77725
THR_84 -3.21469 0.30993 3.16585 -0.11654 0.06224 0.05245 1.66555 -1.68744 -0 -0 -0.89178 -1.15302 0 0 0 0 0 0.26558 0.02365 0.37189 0 0.16997 2.26763 -1.0874 0.35338 0.7732 1.33045
ALA_85 -3.91408 0.54947 3.47853 -0.02353 0 0 1.79521 -2.01014 -0 -0 -0.48814 -0.40303 0 0 0 0 0 -0.02236 0 0 0 -0.32352 0 1.8394 -0.4391 0.36866 0.40738
VAL_86 -7.33143 0.91014 5.11406 -0.30033 0.15826 0.06401 3.07345 -2.94563 -0.01037 -0.05547 -1.9554 -0.09315 0 0 0 0 0 -0.05099 0.01992 0.08924 0 -0.34249 0 1.9342 -0.40845 0.47082 -1.6596
GLU_87 -5.88596 0.58961 6.22863 -0.32829 0.07803 0.38806 2.8697 -2.84202 -0 -0 -1.99868 -0.6389 0 0 0 0 0 -0.01624 0.04197 0 2.91319 -0.06544 0 -2.7348 0.01368 0.49924 -0.88824
SER_88 -4.54251 0.40428 5.80388 -0.02624 0 0.06142 2.39278 -2.61672 -0.00914 -0.13614 -1.83223 -0.63462 0 0 0 0 0 -0.00969 0.0006 0.56623 0 0.354 0.60006 -0.77834 0.30259 0.33444 0.23464
ASP_89 -3.92483 0.07141 5.02127 -0.10666 0.00542 0.32246 1.92092 -2.29096 -0.00914 -0.13614 -1.14562 -0.4085 0 0 0 0 0 -0.05504 0.00994 0 1.6877 0.14312 0 -2.3716 0.08519 0.25939 -0.92168
LEU_90 -8.50233 1.23072 4.23333 -0.50666 0.19724 0.11558 2.17371 -2.82947 -6e-05 -0.00025 -2.30407 0.24489 0 0 0 0 0 -0.00232 0.01076 0.41954 0 -0.22897 0 0.18072 -0.17376 0.4852 -5.25621
LYS_91 -3.95923 0.37067 4.43784 -0.4001 0.03974 0.20653 2.33644 -2.11009 -0.01694 -0.09325 -2.35394 -0.13134 0 0 0 0 0 -0.04717 0.01362 2.10808 0 -0.01423 0 -1.5107 -0.21675 0.43641 -0.90441
LYS_92 -4.30243 0.49866 5.51135 -0.31861 0.02781 0.155 2.70233 -2.45383 -0 -0 -3.04378 -0.02321 0 0 0 0 0 -0.13031 0.0573 1.79879 0 -0.02952 0 -1.5107 -0.44917 0.32485 -1.18547
LEU_93 -7.88705 0.94992 4.7785 -0.49707 0.22028 0.12855 2.64551 -3.09834 -0 -0 -1.14844 0.17967 0 0 0 0 0 -0.0157 0.03737 0.28198 0 -0.13693 0 0.18072 -0.39578 0.34377 -3.43305
GLY_94 -2.87271 0.48167 3.5317 -5e-05 0 0 1.16703 -1.81283 -0.03846 -0.23428 -1.2187 -0.42773 0 0 0 0 0 -0.11618 0 0 0 0.43602 0 0.83697 -0.02893 0.19536 -0.10111
ASP_95 -2.22455 0.18828 3.0674 -0.10975 0.00157 0.33468 0.98926 -1.42572 -0.00657 -0.03778 -0.63108 -0.28315 0 0 0 0 0 -0.00623 0.01204 0 1.9415 -0.11835 0 -2.3716 0.1748 0.16469 -0.34056
GLN_96 -4.2065 0.16715 3.70132 -0.64921 0.09339 0.4368 1.69986 -2.0332 -0 -0 -1.73406 -0.37605 0 0 -0.77065 0 0 -0.06008 0.01104 0 2.99001 -0.05385 0 -0.18838 0.56051 0.28842 -0.12349
THR_97 -5.15513 0.78582 2.40774 -0.11689 0.15855 0.07784 1.86291 -1.81235 -0 -0 -0.36807 -0.83232 0 0 -0.77065 0 0 0.02538 0.10721 0.08762 0 -0.46471 2.3258 -1.0874 0.41456 0.96859 -1.38552
GLY_98 -2.23344 0.40371 1.47222 -7e-05 0 0 0.64925 -1.01488 -0 -0 0.55784 -0.34987 0 0 0 0 0 -0.14895 0 0 0 -1.52304 0 0.83697 -0.44808 1.11041 -0.68793
LYS_99 -2.03552 0.24188 2.12196 -0.44551 0.08928 0.27366 0.79697 -0.85399 -0 -0 0.17783 -0.20653 0 0 0 0 0 -0.06501 0.01581 2.17153 0 -0.05728 0 -1.5107 -0.58516 0.38876 0.51797
LYS_100 -1.99903 0.20571 2.00061 -0.33669 0.06617 0.21213 0.41702 -0.8876 -0 -0 0.12917 -0.33158 0 0 0 0 0 -0.03584 0.01227 1.76623 0 0.22268 0 -1.5107 0.04099 0.1551 0.12664
ALA_101 -1.83848 0.14108 1.64092 -0.02499 3e-05 0 0.78899 -0.98714 -0 -0 -0.88754 -0.22175 0 0 0 0 0 -0.06385 0 0 0 -0.07095 0 1.8394 -0.19181 0.1785 0.30241
ILE_102 -1.52256 0.17471 1.11062 -0.45837 0.31588 0.09453 0.3698 -0.6322 -0.004 -0.06013 0.00858 0.00817 0 0 0 0 0 -0.07548 0.00501 0.39429 0 -0.73486 0 0.73287 -0.64945 0.19163 -0.73096
SER_103 -2.70115 0.23329 2.00553 -0.02861 0 0.06717 0.65868 -1.00767 -0 -0 -0.62071 -0.49812 0 0 0 0 0 0.08325 0.02957 0.17398 0 -0.41518 0.60641 -0.77834 -0.243 0.22438 -2.2105
THR_104 -4.7236 0.37863 4.88316 -0.1966 0.08657 0.07173 3.23371 -2.44173 -0.00827 -0.06512 -4.04878 -0.93716 0 0 -0.98268 0 0 0.1518 0.06144 0.97558 0 -0.60462 2.30218 -1.0874 0.07181 0.46629 -2.41307
ASN_105 -3.05768 0.25786 2.96062 -0.18215 0.04234 0.27661 1.55708 -1.52814 -0 -0 -1.68451 -0.32332 0 0 0 0 0 -0.07172 0.00015 0 1.44712 0.1842 0 -0.93687 0.10142 0.47288 -0.48411
SER_106 -2.35116 0.17284 2.50417 -0.0319 0.00146 0.05542 0.77527 -1.21899 -0 -0 0.17398 -0.98415 0 0 0 0 0 -0.04359 0.00015 0.22928 0 -0.33467 0.61965 -0.77834 -0.35043 0.18991 -1.3711
GLU_107 -4.71687 0.36434 5.5329 -0.18448 0.04531 0.27851 2.65588 -2.40651 -0.004 -0.06013 -2.32952 -0.48899 0 0 -0.98268 0 0 0.06508 0.0254 0 3.6278 -0.10505 0 -2.7348 -0.16266 0.31032 -1.27016
LEU_108 -4.42783 0.5691 4.34131 -0.47504 0.19364 0.11006 1.95319 -2.13194 -0 -0 -1.20118 0.2227 0 0 0 0 0 -0.03226 0.16057 0.396 0 -0.26519 0 0.18072 0.06681 0.54909 0.20974
SER_109 -2.74595 0.09104 3.84486 -0.02656 0 0.0558 1.64082 -1.62623 -0.03153 -0.20875 -1.56989 -0.6436 0 0 0 -0.7723 0 9.04223 0.00781 1.40987 0 0.12152 1.68347 -0.77834 1.45227 9.10915 20.0557
THR_110 -4.20463 0.61919 2.9586 -0.18297 0.14758 0.06916 1.47934 -1.6649 -0.00326 -0.05188 -1.101 -0.25571 0 0 0 0 0 0.01978 0.17405 0.04382 0 0.04279 2.36594 -1.0874 1.37398 9.20714 9.94962
PHE_111 -6.292 0.81817 5.28184 -0.60067 0.02325 -0.06895 3.56782 -2.69213 -0.02327 -0.14368 -2.71707 -0.43234 0 0 -0.88574 0 0 0.06076 0.08326 0 1.85528 -0.43098 0 1.0402 0.00877 0.6628 -0.88468
ARG_112 -8.29421 0.99238 6.20074 -0.64385 0.17043 0.3591 3.12974 -2.9194 -0.01729 -0.13527 -1.37053 0.22818 0 0 -0.22454 0 0 -0.07552 0.50107 2.4078 0 -0.18981 0 -1.2888 -0.02983 0.53498 -0.66467
SER_113 -2.97143 0.31458 2.85063 -0.0298 0.0006 0.0483 1.03088 -1.46861 -0 -0 0.29307 -1.01838 0 0 0 0 0 -0.01766 0.01627 0.16508 0 -0.32658 0.61691 -0.77834 -0.52227 0.37781 -1.41894
ASP_114 -3.6867 0.22419 5.64636 -0.10427 7e-05 0.30798 2.81942 -2.34919 -0 -0 -3.54421 -0.42068 0 0 -0.88574 -0.7723 0 0.05515 0.05366 0 1.93833 -0.19956 0 -2.3716 -0.34067 0.53249 -3.09728
ILE_115 -6.51183 0.92527 2.16087 -0.53755 0.64382 0.10724 1.26575 -1.8749 -0 -0 -0.15841 0.04229 0 0 0 0 0 0.25363 0.23163 0.61029 0 -0.51397 0 0.73287 0.01739 0.90468 -1.70092
LEU_116 -5.39491 0.46133 3.04231 -0.47909 0.25764 0.08234 1.47491 -1.73547 -0.00273 -0.01085 -0.63206 0.25431 0 0 0 0 0 0.0034 0.06181 0.40254 0 -0.36248 0 0.18072 -0.083 0.70579 -1.77348
ASP_117 -4.30165 0.2999 6.60226 -0.20629 0.04972 0.6468 3.77 -2.66798 -0.01942 -0.15237 -6.30429 -1.26979 0 0 -0.76208 -1.70301 0 0.18683 0.03827 0 2.16607 -0.8013 0 -2.3716 -0.30019 0.49994 -6.60017
LEU_118 -5.78685 0.55612 4.0372 -0.51623 0.25861 0.14428 1.9063 -2.19968 -0.01499 -0.08694 -1.13548 0.16145 0 0 0 0 0 0.10543 0.04294 0.14807 0 -0.04867 0 0.18072 -0.28486 0.49785 -2.03473
ARG_119 -3.46875 0.28449 4.93369 -0.72331 0.14703 0.49467 2.40531 -2.08171 -0 -0 -3.74665 0.61703 0 0 -0.76208 -1.70301 0 -0.02151 0.09031 1.5291 0 -0.07398 0 -1.2888 -0.35851 0.4503 -3.27639
GLN_120 -4.10268 0.32253 4.80419 -0.6546 0.09114 0.72081 2.23045 -2.11255 -0 -0 -1.49383 -0.61323 0 0 0 -0.52926 0 0.1249 0.00358 0 2.2948 -0.18536 0 -0.18838 -0.18961 0.41573 0.93865
GLN_121 -5.08361 0.40997 4.56714 -0.63711 0.06019 0.66677 1.77151 -2.15679 -0.05186 -0.26619 -1.46559 -0.45727 0 0 0 -0.82234 0 -0.04559 0.01359 0 2.30275 -0.2111 0 -0.18838 -0.25686 0.37686 -1.47391
LEU_122 -3.94968 0.55284 2.79531 -0.53205 0.25961 0.1665 0.95634 -1.65784 -0 -0 -0.23672 -0.0583 0 0 0 0 0 -0.09469 0.05399 0.38111 0 0.68215 0 0.18072 -0.05039 0.33685 -0.21427
ARG_123 -3.09023 0.3104 2.7565 -1.69897 0.46767 1.84448 0.82239 -1.12241 -0 -0 -0.54192 -1.94321 0 0 0 0 0 0.07154 0.0866 3.16926 0 -0.17915 0 -1.2888 0.0335 0.37291 0.07055
GLU_124 -2.30287 0.31743 2.36239 -0.19866 0.0202 0.28641 0.09469 -1.02726 -0.0238 -0.1185 -0.17013 -0.71032 0 0 0 0 0 -0.00327 0.02388 0 3.2537 -0.10206 0 -2.7348 -0.16333 0.47802 -0.7183
ILE_125 -3.07742 0.37268 1.07044 -0.46727 0.34329 0.10112 0.43604 -0.87179 -0 -0 -0.10638 -0.05926 0 0 0 0 0 -0.01268 0.03171 0.31581 0 -0.74237 0 0.73287 -0.11789 0.42792 -1.6232
THR_126 -2.98482 0.30376 3.24823 -0.1517 0.06746 0.05375 1.70052 -1.57056 -0.00881 -0.03156 -3.0781 -0.0358 0 0 0 0 0 -0.02308 8e-05 0.12651 0 0.12385 2.30067 -1.0874 -0.35653 0.25265 -1.15087
GLU_127 -2.18305 0.29526 2.21259 -0.4865 0.20403 1.54934 0.80848 -1.06197 -0 -0 -0.03415 -2.48464 0 0 0 0 0 -0.10725 0.00543 0 4.51027 -0.06996 0 -2.7348 -0.42093 0.24241 0.24455
LYS_128 -1.44224 0.11888 1.7698 -0.33423 0.06817 0.21358 0.50778 -0.77719 -0 -0 -0.1622 -0.38023 0 0 0 0 0 0.06892 0.01036 1.49335 0 0.02952 0 -1.5107 -0.23335 0.40893 -0.15085
THR_129 -2.9455 0.32689 3.22937 -0.16935 0.07694 0.06017 1.52818 -1.55191 -0 -0 -2.2724 0.17898 0 0 0 0 0 -0.07448 0.00367 0.05593 0 0.03932 2.30645 -1.0874 -0.19608 0.34784 -0.14338
SER_130 -2.02372 0.15795 2.31069 -0.02586 0 0.05962 0.88573 -1.14547 -0.00013 -0.00098 -0.43151 -0.48481 0 0 0 -0.49097 0 -0.02139 0.05605 0.201 0 -0.39869 0.60899 -0.77834 -0.51864 0.13511 -1.90538
LYS_131 -2.02267 0.07824 2.13735 -0.3747 0.03952 0.18708 0.62025 -0.95416 -0 -0 0.80753 0.02666 0 0 0 0 0 -0.06279 0.00683 1.78649 0 0.15585 0 -1.5107 -0.30389 0.08102 0.6979
ASN_132 -2.45069 0.09734 2.87137 -0.21548 0.04052 0.34609 0.47156 -1.29038 -0.00013 -0.00098 -0.27794 -0.68659 0 0 0 -0.49097 0 -0.03512 0.03697 0 2.32897 -0.68509 0 -0.93687 -0.03059 0.13084 -0.77717
LYS_133 -2.57998 0.07543 2.9745 -0.46471 0.11362 0.25993 1.32398 -1.1894 -0 -0 -1.59062 -0.10608 0 0 0 -0.52926 0 -0.0042 0.01463 1.77719 0 0.0056 0 -1.5107 -0.1117 0.17437 -1.36742
ASP_134 -1.1715 0.10109 1.40615 -0.20398 0.0426 0.6562 0.26638 -0.68075 -0 -0 0.23749 -1.28358 0 0 0 0 0 -0.05163 0.00836 0 1.85414 -0.82837 0 -2.3716 0.05596 0.21682 -1.74621
THR_135 -1.79393 0.13279 1.50316 -0.11388 0.07964 0.08136 0.3246 -0.83397 -0 -0 -0.08383 -0.54817 0 0 0 0 0 -0.0064 0.01137 0.09317 0 -0.50833 2.26505 -1.0874 -0.11465 0.22141 -0.37801
LEU_136 -1.15296 0.06111 0.93202 -0.47098 0.22257 0.09178 0.04918 -0.46525 -0 -0 -0.09106 0.13415 0 0 0 0 0 0.01038 0.03067 0.56753 0 -0.33751 0 0.18072 -0.39268 0.1545 -0.47584
GLU_137 -3.84938 0.22593 3.01477 -0.27328 0.04399 0.35976 0.75812 -1.37934 -0.00039 -0.00903 -1.8166 -0.27478 0 0 0 -0.53912 0 -0.0264 0.05012 0 3.02906 -0.18274 0 -2.7348 0.10511 0.26563 -3.23336
LYS_138 -3.67092 0.30941 2.10029 -0.31257 0.03211 0.1579 1.22768 -1.16389 -0 -0 -0.68434 -0.08597 0 0 -0.8077 0 0 -0.08566 0.00366 2.30505 0 0.20551 0 -1.5107 0.2966 0.24353 -1.44002
LEU_139 -3.96863 0.21909 1.5972 -0.47213 0.22253 0.09 0.49802 -1.19705 -0 -0 0.58478 0.18048 0 0 0 0 0 0.00968 0.0641 0.51251 0 -0.28074 0 0.18072 -0.04469 0.12835 -1.67578
GLN_140 -7.7905 0.95415 5.66665 -0.67874 0.10625 0.72301 2.76427 -2.70816 -0 -0 -1.52247 -0.63946 0 0 -1.28824 0 0 -0.05338 0.05128 0 2.18506 -0.13072 0 -0.18838 -0.36394 0.31416 -2.59917
ALA_141 -2.41478 0.12943 2.10344 -0.02432 0 0 1.09777 -1.17871 -0 -0 -0.89485 -0.19938 0 0 -0.78225 0 0 -0.03571 0 0 0 -0.14946 0 1.8394 -0.72839 0.25775 -0.98006
SER_142 -3.66008 0.3317 2.70306 -0.03835 0.00107 0.06966 0.82993 -1.40801 -0.0206 -0.13071 -0.15943 -0.36044 0 0 0 0 0 0.2407 0.02052 0.31727 0 -0.28665 1.79564 -0.77834 -0.76879 0.16091 -1.14093
GLY_143 -3.43783 0.24659 4.14895 -0.00018 0 0 1.90906 -2.05124 -0.03366 -0.13031 -1.21893 -0.16967 0 0 0 0 0 -0.1147 0 0 0 -1.08669 0 0.83697 -0.26158 0.45279 -0.91042
ASP_144 -2.0938 0.13152 2.2459 -0.11588 0.00941 0.3551 0.9327 -1.11193 -0 -0 -0.25005 -0.52214 0 0 -0.79998 0 0 -0.01771 0.04166 0 1.71913 0.01427 0 -2.3716 -0.14589 0.48206 -1.49724
ALA_145 -4.12283 0.64081 2.32623 -0.02777 0.00487 0 1.10182 -1.73627 -0 -0 0.68209 -0.42939 0 0 0 0 0 -0.07488 0 0 0 0.08626 0 1.8394 -0.49128 0.3333 0.13235
LEU_146 -8.12838 0.89888 4.46906 -0.54365 0.4291 0.1642 2.84913 -2.93736 -0.02878 -0.1617 -2.64412 0.01875 0 0 0 0 0 -0.08026 0.07529 2.51876 0 0.59793 0 0.18072 -0.11282 0.45363 -1.98161
VAL_147 -7.48593 0.74892 4.13746 -0.28842 0.15748 0.05091 2.24143 -2.87029 -0.00376 -0.02198 -1.23478 -0.28967 0 0 0 0 0 0.0532 0.03294 0.0761 0 -0.45877 0 1.9342 -0.00706 0.70928 -2.51874
ASP_148 -5.66461 0.60101 5.49813 -0.18061 0.12574 0.59988 2.23063 -2.6487 -0.0091 -0.13777 -3.63271 -3.37145 0 0 -0.33547 0 0 0.03357 0.16812 0 4.54549 -0.08528 0 -2.3716 -0.32156 0.78794 -4.16834
ARG_149 -3.5651 0.23009 4.27558 -0.85065 0.14193 0.59333 1.14385 -1.96611 -0 -0 -1.62885 0.39139 0 0 -0.33547 0 0 -0.00622 0.05977 1.45217 0 -0.0352 0 -1.2888 -0.25992 0.58941 -1.0588
GLN_150 -4.49951 0.44233 3.48025 -0.81904 0.10327 0.84875 1.30065 -1.76929 -0.00204 -0.02647 0.43569 -0.77722 0 0 0 0 0 0.05003 0.05067 0 2.82125 -0.17009 0 -0.18838 -0.28921 0.39884 1.39049
SER_151 -4.16237 0.52064 5.09135 -0.03036 0.04208 0.0319 1.7563 -2.34061 -0.03012 -0.09643 -1.28643 -0.15678 0 0 -0.78225 0 0 0.15949 0.05377 0.61805 0 -0.17939 0.63318 -0.77834 -0.4416 0.4937 -0.88422
GLN_152 -2.89008 0.26797 3.89016 -0.29473 0.04504 0.27004 1.64229 -1.70408 -0.02861 -0.14309 -1.39607 -0.90331 0 0 0 0 0 -0.07545 0.01342 0 2.7393 -0.23996 0 -0.18838 -0.39712 0.43209 1.03943
LEU_153 -7.13402 0.67027 2.25707 -0.53937 0.15016 0.1393 1.4803 -1.89096 -0 -0 -1.38136 0.12367 0 0 0 0 0 0.01144 0.21724 1.75783 0 -0.13914 0 0.18072 -0.41039 0.56388 -3.94336
LYS_154 -4.49417 0.48595 4.96151 -0.46405 0.08664 0.30811 2.57118 -2.26092 -0.02861 -0.14309 -2.77922 -0.32015 0 0 -1.70564 0 0 0.04251 0.04387 1.55212 0 0.34504 0 -1.5107 0.2165 0.66598 -2.42714
GLU_155 -3.61277 0.31737 2.25672 -0.30317 0.05944 0.36251 0.38977 -1.26892 -0 -0 -0.02944 -0.33305 0 0 0 0 0 -0.05918 0.01936 0 2.7049 -0.06512 0 -2.7348 0.31502 0.3879 -1.59346
THR_156 -5.1693 0.69638 2.97448 -0.17492 0.08628 0.06266 1.87146 -1.82404 -0 -0 -0.99053 -0.49434 0 0 -0.4174 0 0 0.05744 0.0225 0.19116 0 -0.18238 2.51587 -1.0874 -0.14713 0.45482 -1.55436
LEU_157 -3.718 0.27251 1.25944 -0.73388 0.38694 0.29026 0.05629 -1.06362 -0 -0 -0.29179 -0.07786 0 0 0 0 0 0.33128 0.19103 0.96847 0 0.90649 0 0.18072 0.84547 0.56801 0.37176
GLU_158 -4.65868 0.59637 3.72597 -0.20409 0.02461 0.27937 1.64316 -1.8881 -0.03481 -0.38694 -1.966 -0.47109 0 0 0 -0.73181 0 0.02965 0.01627 0 3.14792 -0.04347 0 -2.7348 0.69552 0.78388 -2.17707
ASN_159 -1.30073 0.0363 1.43043 -0.35923 0.0779 0.70668 0.01546 -0.70554 -0.02387 -0.27572 0.26615 -0.77242 0 0 0 0 0 -0.00392 0.00733 0 1.81469 -0.53154 0 -0.93687 -0.07526 0.60923 -0.02093
ASN_160 -4.64253 0.76458 3.67966 -0.16021 0.01657 0.22006 1.4909 -1.88811 -0.0353 -0.30029 -1.32931 -0.21628 0 0 0 -0.73181 0 0.01365 0.0011 0 1.56836 -0.10402 0 -0.93687 0.18055 0.26224 -2.14707
SER_161 -3.65753 0.14431 4.6186 -0.02808 0 0.06506 2.64279 -2.02072 -0 -0 -2.58134 -0.56977 0 0 -0.41871 0 0 0.02395 0.01634 0.16457 0 -0.47205 0.61354 -0.77834 -0.09435 0.23876 -2.09297
PHE_162 -3.96886 0.22101 3.06449 -0.9872 0.07991 0.37347 1.62139 -1.70857 -0 -0 -0.14473 0.02064 0 0 0 0 0 0.00707 0.092 0 1.795 -0.46866 0 1.0402 -0.22004 0.14411 0.96122
LEU_163 -7.09268 0.75481 3.40197 -0.49869 0.21142 0.11824 1.42778 -2.32306 -3e-05 -0.00017 0.10949 0.25016 0 0 0 0 0 0.23005 0.03159 0.30606 0 -0.27942 0 0.18072 -0.1482 0.24815 -3.07181
ILE_164 -8.12428 0.68077 5.39627 -0.49887 0.37908 0.09977 2.97526 -3.00986 -0 -0 -2.12085 -0.02203 0 0 -0.41871 0 0 0.07404 0.03711 0.57845 0 -0.49331 0 0.73287 -0.15064 0.39998 -3.48496
THR_165 -5.70952 0.37269 5.47468 -0.21157 0.17435 0.07735 2.80525 -2.69537 -0 -0 -2.27134 -0.04335 0 0 0 0 0 -0.02965 0.00625 0.1128 0 0.11537 2.27526 -1.0874 0.08251 0.40925 -0.14245
THR_166 -3.88573 0.19799 2.98133 -0.12809 0.08142 0.07713 1.48227 -1.77752 -3e-05 -0.00017 -1.42053 -1.07613 0 0 -0.49288 0 0 -0.07252 0.0576 0.02121 0 -0.17113 2.26521 -1.0874 -0.18283 0.3634 -2.76741
VAL_167 -6.53288 0.64072 4.21238 -0.29823 0.1817 0.06568 2.33575 -2.59387 -0.01457 -0.12446 -1.25109 -0.3882 0 0 -0.22454 0 0 -0.00401 0.01791 0.23643 0 -0.51591 0 1.9342 -0.17777 0.39073 -2.11005
ASN_168 -5.93785 0.34394 6.40187 -0.29564 0.10301 0.50029 3.6165 -3.06501 -0.01218 -0.11409 -3.31721 -0.74601 0 0 -0.65977 0 0 -0.04605 0.00198 0 2.00837 -0.37301 0 -0.93687 0.14402 0.39987 -1.98385
LYS_169 -4.81176 0.20852 5.82593 -0.29981 0.02474 0.13582 2.69781 -2.62883 -0.0469 -0.25124 -2.4595 -0.0004 0 0 0 -0.82234 0 -0.06813 0.00587 1.69233 0 -0.0857 0 -1.5107 -0.07353 0.26419 -2.20363
THR_170 -5.30486 0.42952 3.7073 -0.20341 0.17689 0.07674 2.12307 -2.3087 -0.01213 -0.11832 -1.41778 -0.5198 0 0 -0.65977 0 0 0.02643 0.00288 0.11185 0 0.04257 2.31452 -1.0874 -0.15802 0.29566 -2.48276
LEU_171 -9.46794 0.60983 5.24336 -0.68537 0.39715 0.17833 3.63301 -3.33827 -0 -0 -2.02684 0.28053 0 0 0 0 0 -0.0006 0.1185 2.62023 0 -0.27091 0 0.18072 -0.07074 0.39222 -2.2068
GLN_172 -6.58088 0.22718 7.10527 -0.25117 0.05822 0.18869 2.73567 -3.46512 -0.01446 -0.13742 -2.52016 -0.52677 0 0 -0.49288 0 0 0.03247 0.05521 0 2.69505 -0.04398 0 -0.18838 -0.16361 0.51826 -0.76882
ALA_173 -5.12285 0.3284 4.02875 -0.02119 0 0 2.71512 -2.69405 -0.00044 -0.0048 -2.49238 -0.33996 0 0 0 0 0 0.02685 0 0 0 -0.14966 0 1.8394 -0.21504 0.51453 -1.58731
TYR_174 -11.0907 1.00304 5.98538 -0.54553 0.30175 0.25131 4.20232 -3.96626 -0.01597 -0.1746 -2.67665 -0.33261 0 0 -0.8077 0 0 -0.03229 0.02528 0 3.33357 -0.02781 0.00703 1.2797 -0.20526 0.62423 -2.86179
ASN_175 -4.53053 0.19764 5.4465 -0.16537 0.01067 0.23636 2.51963 -2.68943 -0 -0 -2.82229 -0.38373 0 0 0 0 0 0.08687 0.007 0 1.43428 0.45444 0 -0.93687 -0.00682 0.62607 -0.51557
GLY_176 -3.78027 0.25044 4.97288 -5e-05 0 0 2.3852 -2.44357 -0 -0 -2.56439 -0.39827 0 0 0 0 0 -0.0603 0 0 0 0.1868 0 0.83697 0.66335 0.29204 0.34083
TYR_177 -9.07759 0.64647 5.828 -0.59934 0.19736 0.30215 3.48103 -3.56744 -0 -0 -3.78747 -0.34006 0 0 0 -0.53912 0 -0.03218 0.30889 0 3.15206 -0.02271 0.01431 1.2797 0.47372 0.37005 -1.91217
VAL_178 -7.9577 0.86341 5.45913 -0.30383 0.18792 0.06812 3.40117 -3.349 -0 -0 -3.14653 -0.07828 0 0 0 0 0 -0.0678 0.0005 0.03411 0 -0.36059 0 1.9342 -0.09318 0.55224 -2.85609
THR_179 -4.64483 0.15836 5.24189 -0.19678 0.11262 0.06938 2.49334 -2.55449 -0.00931 -0.06221 -2.14803 -0.05143 0 0 0 0 0 0.01151 0.0458 0.0579 0 -0.01972 2.25475 -1.0874 0.10226 0.4755 0.24909
ASN_180 -3.84352 0.1714 3.75451 -0.18443 0.02408 0.27612 1.37295 -2.00241 -0.01379 -0.11164 -1.06856 -0.28448 0 0 0 0 0 -0.03999 0.01659 0 1.41073 0.40695 0 -0.93687 0.12598 0.44278 -0.4836
LEU_181 -7.26158 0.91702 4.60878 -0.69471 0.35057 0.20151 2.77176 -2.77814 -0 -0 -2.83963 0.26903 0 0 0 0 0 -0.04408 0.03271 2.57454 0 -0.15696 0 0.18072 0.02006 0.6708 -1.1776
GLN_182 -7.06568 0.77323 5.40652 -0.45317 0.26683 0.36465 2.03671 -2.9688 -0.00011 -0.00281 -1.93115 -0.80186 0 0 0 0 0 0.10691 0.01413 0 4.40089 -0.18792 0 -0.18838 0.07641 0.81668 0.66308
GLN_183 -3.75853 0.22229 3.5176 -0.30932 0.07537 0.31799 1.32963 -1.69276 -0 -0 -0.45275 -0.72178 0 0 0 0 0 0.13441 0.06625 0 3.07796 -0.02998 0 -0.18838 0.76768 1.16111 3.51677
ASP_184 -2.14098 0.30531 2.66135 -0.10413 0.00773 0.29799 0.45299 -1.33177 -0.01391 -0.11445 -0.27887 -0.06734 0 0 0 0 0 0.10644 2e-05 0 2.11918 0.11109 0 -2.3716 0.56946 0.93433 1.14287
THR_185 -3.81895 0.51276 2.01887 -0.16566 0.07957 0.06162 0.56734 -1.48143 -0.00706 -0.1113 -0.70815 -0.29367 0 0 0 0 0 -0.11006 0.06408 0.04898 0 0.0426 2.31286 -1.0874 -0.18562 0.27239 -1.98822
SER_186 -3.42206 0.28208 2.91751 -0.03575 0.00225 0.0677 2.04567 -1.66181 -0 -0 -1.46884 -0.70944 0 0 0 -0.75565 0 0.00629 0.0054 0.20213 0 0.07878 0.60089 -0.77834 0.3056 0.1923 -2.1253
VAL_187 -6.67784 0.62397 3.23833 -0.32297 0.23096 0.07063 1.58175 -2.48976 -0.00206 -0.0149 -1.38253 -0.71017 0 0 0 0 0 0.05386 0.00164 0.26468 0 -0.29952 0 1.9342 0.16177 0.45321 -3.28474
LEU_188 -5.35823 0.50312 3.57645 -0.51374 0.23297 0.13467 2.09471 -2.02176 -0.02607 -0.14452 -1.0689 0.26296 0 0 0 0 0 -0.01866 0.11461 0.40892 0 -0.25978 0 0.18072 -0.36411 1.12752 -1.1391
GLN_189 -6.96925 0.5224 5.1759 -0.38282 0.04392 0.20853 2.8111 -2.75154 -0 -0 -2.051 -0.40383 0 0 0 -0.98967 0 0.02123 0.03799 0 3.99996 0.01957 0 -0.18838 -0.18726 0.893 -0.19015
GLY_190 -3.543 0.19917 4.26042 -5e-05 0 0 1.81266 -2.16363 -0.02878 -0.1617 -1.07144 -0.38989 0 0 0 0 0 -0.03644 0 0 0 0.36782 0 0.83697 0.45416 0.15662 0.69292
ASN_191 -5.93825 0.26961 6.8389 -0.18075 0.02128 0.26438 3.15653 -3.34666 -0.01149 -0.14332 -2.77012 -0.29442 0 0 0 -0.75565 0 -0.04467 0.00281 0 1.46235 0.49691 0 -0.93687 0.58639 0.13251 -1.19051
LEU_192 -8.10054 0.54659 5.06879 -0.47943 0.26189 0.10943 2.8514 -3.0631 -0.01603 -0.13846 -2.15501 0.21405 0 0 0 0 0 0.07559 0.05757 0.39281 0 -0.26968 0 0.18072 -0.04167 0.42364 -4.08145
GLN_193 -7.01382 0.40435 6.73785 -0.37247 0.05361 0.23596 3.51937 -3.25064 -0.03397 -0.21991 -2.97604 -0.64417 0 0 -0.839 0 0 0.00072 0.08583 0 3.56161 -0.09372 0 -0.18838 -0.2454 0.51275 -0.76545
ASN_194 -5.00497 0.3527 5.86148 -0.17993 0.04237 0.26433 2.79421 -2.85573 -0.01149 -0.14332 -1.92018 -0.30044 0 0 0 0 0 0.0257 0.00347 0 1.42326 0.28632 0 -0.93687 -0.12615 0.40349 -0.02175
GLN_195 -5.32463 0.41708 5.27179 -0.25648 0.03187 0.17866 2.47348 -2.65187 -0.01397 -0.12357 -2.46833 -0.46969 0 0 -0.60355 0 0 0.04868 0.0106 0 2.75258 -0.1142 0 -0.18838 -0.13122 0.37672 -0.78444
MET_196 -7.86077 0.82813 6.33851 -0.71936 0.21989 0.3424 3.1 -3.13645 -0 -0 -2.88652 -0.2595 0 0 0 0 0 0.3371 0.07376 2.2499 0 -0.01128 0 0.60916 -0.17337 0.60145 -0.34694
TYR_197 -5.84258 0.58828 5.3768 -0.88201 0.06168 0.33784 2.88316 -2.87849 -0 -0 -2.48168 -0.31457 0 0 0 0 0 0.03047 0.1026 0 2.00086 -0.26646 0.00034 1.2797 -0.07089 0.65004 0.57509
SER_198 -2.86417 0.19578 3.58032 -0.02672 0.00402 0.02606 1.19711 -1.72217 -0 -0 -0.86729 -0.37739 0 0 0 0 0 -0.08945 0.01347 1.35822 0 -0.38396 0.60025 -0.77834 -0.20052 0.43758 0.10281
HIS_D_199 -4.86021 0.45976 4.74922 -0.39299 0.02991 0.47423 2.2441 -2.41988 -0.03823 -0.1475 -2.02899 -0.40435 0 0 -0.60355 0 0 -0.06199 0.04771 0 2.2788 -0.47039 0 -0.45461 -0.3655 0.55625 -1.40821
ASN_200 -2.38272 0.18273 2.72112 -0.19795 0.04497 0.33891 1.06399 -1.45879 -0 -0 -1.11505 -0.95493 0 0 0 0 0 0.09779 0.03227 0 1.82427 -0.83175 0 -0.93687 -0.42966 0.65593 -1.34573
VAL_201 -5.33978 0.46334 3.67628 -0.3066 0.29761 0.07859 1.30458 -2.29277 -0.05943 -0.29773 -0.17341 -0.6423 0 0 0 0 0 -0.03725 0.0001 0.11734 0 -0.20052 0 1.9342 -0.06325 0.71226 -0.82875
VAL_202 -3.13055 0.29042 1.42296 -0.3101 0.20065 0.07097 0.72022 -1.05123 -0.00572 -0.01862 -0.70423 -0.19279 0 0 -0.839 0 0 -0.03353 0.01131 0.06548 0 -0.34058 0 1.9342 0.14244 0.51604 -1.25165
ILE_203 -2.81424 0.25077 1.60137 -0.47599 0.33183 0.11237 0.1244 -1.06083 -0 -0 0.4353 -0.15391 0 0 0 0 0 -0.00181 0.00213 0.27757 0 -0.63271 0 0.73287 -0.15908 0.26776 -1.16222
MET_204 -7.74386 0.94422 3.14228 -0.21983 0.01117 0.07991 0.59617 -1.65417 -0.00572 -0.01862 -0.06815 0.00361 0 0 0 0 0 -0.03237 0.16314 2.35006 0 -0.01803 0 0.60916 -0.31835 0.39068 -1.7887
ASN_205 -3.94585 0.30071 4.54268 -0.26271 0.04607 0.41676 2.24776 -2.11169 -0 -0 -2.26556 -0.67475 0 0 -0.96938 0 0 -0.04488 0.03246 0 2.3429 -0.09834 0 -0.93687 -0.22132 0.47486 -1.12716
LEU_206 -4.75318 0.527 4.08023 -0.66598 0.2083 0.25266 2.67794 -2.20079 -0 -0 -2.11342 0.04763 0 0 0 0 0 -0.10136 0.09489 0.84536 0 -0.12847 0 0.18072 0.01356 0.37515 -0.65974
ASN_207 -5.07624 0.50783 4.29271 -0.1789 0.0317 0.27971 2.21362 -2.41005 -0 -0 -1.23012 -0.36463 0 0 -0.96938 -0.70806 0 -0.10322 0.03716 0 1.54011 0.07234 0 -0.93687 0.00301 0.26934 -2.72994
ASN_208 -4.16654 0.47229 3.5352 -0.18881 0.02487 0.29783 1.6345 -1.88327 -0 -0 -1.39284 -0.42316 0 0 0 0 0 0.05214 0.01992 0 1.85268 -0.30973 0 -0.93687 -0.39018 0.16387 -1.6381
LEU_209 -9.48272 1.21764 3.62363 -0.47538 0.23004 0.1062 2.38225 -2.68164 -0 -0 -0.48808 0.14634 0 0 0 0 0 -0.04681 0.01019 0.36607 0 -0.25692 0 0.18072 -0.2785 0.44329 -5.00365
ASN_210 -7.62475 0.77876 6.5947 -0.21676 0.05488 0.34735 3.88049 -3.42225 -1e-05 -0.00017 -2.60565 -0.67674 0 0 0 -0.98967 0 -0.01405 0.13597 0 2.35334 -0.70737 0 -0.93687 0.22568 0.55496 -2.26819
LEU_211 -5.45953 0.53983 4.91163 -0.69373 0.19613 0.28656 2.41486 -2.58016 -0.00392 -0.02776 -1.77286 0.06138 0 0 0 0 0 -0.0313 0.05005 0.73559 0 -0.11267 0 0.18072 0.25251 0.32367 -0.729
THR_212 -4.03556 0.45549 4.08678 -0.20257 0.17263 0.0767 1.43577 -2.03641 -0.01259 -0.15755 -0.98393 -0.60693 0 0 0 0 0 -0.02815 0.0001 0.10229 0 0.10417 2.30107 -1.0874 0.17789 0.31306 0.07485
GLN_213 -6.27231 0.50889 6.40798 -0.26902 0.04517 0.20785 3.14742 -3.1221 -0.01314 -0.13665 -2.79089 -0.57102 0 0 -0.79998 0 0 -0.0395 0.03628 0 2.89769 -0.1403 0 -0.18838 -0.04294 0.3487 -0.78627
VAL_214 -7.57071 0.5532 5.29895 -0.31362 0.27148 0.07229 3.34957 -3.27709 -0.00563 -0.08922 -2.92412 -0.1636 0 0 0 0 0 -0.04077 0.04821 0.13516 0 -0.2631 0 1.9342 -0.21185 0.38994 -2.80672
GLN_215 -7.15787 0.58849 5.95084 -0.26437 0.04762 0.20283 2.70748 -3.03049 -0.0126 -0.15771 -2.68621 -0.48601 0 0 0 0 0 0.09895 0.00292 0 2.67266 -0.07443 0 -0.18838 -0.1944 0.33444 -1.64624
GLN_216 -4.08304 0.27743 3.96164 -0.27279 0.05814 0.2207 1.37924 -2.00085 -0.01706 -0.1644 -0.92993 -0.50477 0 0 0 0 0 -0.0561 0.11102 0 2.77375 -0.21606 0 -0.18838 -0.27846 0.32055 0.39061
ARG_217 -5.25751 0.23967 5.54689 -0.7845 0.12992 0.5244 2.21567 -2.58433 -0.00563 -0.08922 -2.30974 0.39844 0 0 0 -1.31825 0 -0.00797 0.07693 2.13757 0 -0.02882 0 -1.2888 0.09218 0.47842 -1.83467
ASN_218 -4.94023 0.14681 5.64067 -0.19809 0.01606 0.32591 2.67526 -2.62643 -0 -0 -3.21148 -0.60753 0 0 0 -0.6102 0 0.14238 0.09221 0 3.167 0.20353 0 -0.93687 0.83008 0.67913 0.78822
LEU_219 -5.98627 0.63759 4.47052 -0.71225 0.29735 0.29589 2.42522 -2.3669 -0 -0 -1.3773 0.14195 0 0 0 0 0 -0.02099 0.02178 0.74898 0 -0.18908 0 0.18072 0.60973 0.76421 -0.05885
ILE_220 -5.70614 0.39994 4.92269 -0.50445 0.32051 0.10454 2.14138 -2.57551 -0 -0 -2.3502 -0.05851 0 0 0 0 0 -0.01591 0.02549 0.59811 0 -0.38189 0 0.73287 0.03295 0.63929 -1.67483
THR_221 -5.12641 0.27844 5.1733 -0.19767 0.14794 0.07352 1.59499 -2.56425 -0.01405 -0.14035 -1.85934 -0.48695 0 0 0 0 0 -0.01733 0 0.0614 0 0.01224 2.28147 -1.0874 0.06359 0.3754 -1.43147
ASN_222 -5.22784 0.18834 5.76371 -0.17886 0.02938 0.26498 2.55044 -2.80874 -0 -0 -2.29244 -0.28298 0 0 0 0 0 0.02985 0.01441 0 1.4151 0.42417 0 -0.93687 0.12709 0.23726 -0.68302
LEU_223 -5.55327 0.38971 4.82501 -0.47344 0.17982 0.10828 2.55126 -2.54241 -0 -0 -2.33442 0.21783 0 0 0 0 0 0.0135 0.01078 0.38099 0 -0.27114 0 0.18072 -0.08708 0.25062 -2.15324
GLN_224 -5.42593 0.31459 5.98315 -0.27102 0.0562 0.21477 2.59905 -2.92182 -0.01405 -0.14034 -2.16812 -0.49447 0 0 0 0 0 0.04043 0.07169 0 2.70318 -0.07461 0 -0.18838 -0.24999 0.2426 0.27695
ARG_225 -5.83373 0.32825 6.71927 -0.4393 0.06108 0.21338 2.78487 -3.12393 -0.00661 -0.04143 -2.81204 0.37395 0 0 0 0 0 -0.02418 0.11425 2.09909 0 -0.05642 0 -1.2888 -0.27103 0.29753 -0.9058
SER_226 -4.08082 0.18556 5.37736 -0.02702 0 0.06328 2.55142 -2.50233 -0 -0 -3.37731 -0.61139 0 0 0 0 0 0.00146 0.00031 0.72007 0 0.3431 0.60423 -0.77834 -0.06044 0.26222 -1.32863
VAL_227 -4.4444 0.21524 5.14691 -0.31037 0.20932 0.07071 2.49618 -2.53284 -0 -0 -2.36492 -0.11773 0 0 0 0 0 -0.0551 0.00013 0.04827 0 -0.32439 0 1.9342 0.07037 0.20179 0.24338
ASP_228 -4.58474 0.18849 5.97551 -0.10712 0.00918 0.32728 2.59352 -2.77052 -0 -0 -2.30278 -0.28516 0 0 0 0 0 -0.02405 0.04066 0 1.71264 0.22593 0 -2.3716 -0.15811 0.31615 -1.21472
ASP_229 -4.25724 0.11143 5.74941 -0.10257 0.00251 0.30398 2.31096 -2.69403 -0.00342 -0.06674 -2.63245 -0.39815 0 0 0 0 0 -0.02222 9e-05 0 1.75378 0.21891 0 -2.3716 -0.24666 0.40408 -1.93996
THR_230 -4.75998 0.24343 5.3016 -0.20139 0.11708 0.0723 2.80658 -2.66427 -0.00661 -0.04143 -3.33104 -0.06065 0 0 0 0 0 -0.00383 0.00517 0.06401 0 -0.02827 2.27515 -1.0874 -0.01983 0.31618 -1.00317
SER_231 -4.85232 0.24154 5.70292 -0.02819 0 0.06538 2.9516 -2.72423 -0 -0 -2.87918 -0.56657 0 0 0 -0.55058 0 -0.00541 0.00336 0.70007 0 0.33653 0.61391 -0.77834 0.20019 0.17865 -1.39067
GLN_232 -6.20193 0.36846 6.95989 -0.27889 0.04158 0.21137 2.75121 -3.23195 -0.00342 -0.06674 -2.83263 -0.51126 0 0 0 0 0 0.00424 0.0043 0 2.82971 -0.09499 0 -0.18838 -0.02236 0.25187 -0.00992
ALA_233 -4.64577 0.28744 4.7494 -0.02146 0 0 2.57959 -2.58167 -0 -0 -2.3638 -0.35597 0 0 0 0 0 -0.00888 0 0 0 -0.22975 0 1.8394 -0.31214 0.27692 -0.78668
ILE_234 -5.96832 0.32825 5.33354 -0.50684 0.38818 0.10309 2.57773 -2.74119 -0 -0 -2.07872 0.00407 0 0 0 0 0 -0.06705 0.02094 0.54303 0 -0.44745 0 0.73287 -0.18042 0.23776 -1.72052
GLN_235 -5.72744 0.25057 6.46769 -0.28071 0.02551 0.23051 3.08268 -3.06274 -0 -0 -2.92648 -0.39535 0 0 0 -0.55058 0 -0.00616 0.03907 0 3.23468 -0.05229 0 -0.18838 -0.09467 0.28049 0.32641
ARG_236 -6.20299 0.28484 7.25932 -0.45333 0.07234 0.23149 2.791 -3.28106 -0 -0 -2.69297 0.34625 0 0 0 0 0 0.02107 0.29519 2.0846 0 -0.0696 0 -1.2888 -0.28881 0.30453 -0.58693
ILE_237 -5.00498 0.29915 5.25878 -0.49927 0.33513 0.10122 2.55864 -2.60399 -0 -0 -2.45084 0.03208 0 0 0 0 0 -0.04486 0.06147 0.49963 0 -0.45043 0 0.73287 -0.15328 0.29278 -1.0359
LYS_238 -4.92459 0.18693 5.13086 -0.29984 0.02577 0.12964 2.35142 -2.48337 -0 -0 -2.23879 -0.02396 0 0 0 0 0 -0.01584 0.04018 1.71168 0 -0.01716 0 -1.5107 -0.20172 0.25605 -1.88346
ASN_239 -4.78226 0.20192 6.00859 -0.17607 0.02257 0.25507 2.57758 -2.89473 -0 -0 -2.25081 -0.28173 0 0 0 0 0 0.02658 0.01394 0 1.4715 0.53491 0 -0.93687 -0.08958 0.23647 -0.06292
ASP_240 -4.63639 0.24336 5.93222 -0.10519 0.00599 0.31746 2.56477 -2.7802 -1e-05 -0.00029 -2.42145 -0.34883 0 0 0 0 0 0.01816 0.02583 0 1.73087 0.22074 0 -2.3716 0.02122 0.27553 -1.30783
PHE_241 -5.87079 0.3863 5.53713 -0.96645 0.06567 0.34906 2.6508 -2.77914 -0.01248 -0.11663 -2.74434 -0.00139 0 0 0 0 0 -0.00581 0.02142 0 1.76095 -0.45576 0 1.0402 -0.09524 0.28337 -0.95313
GLN_242 -5.4999 0.3616 6.04934 -0.80964 0.16828 0.86307 2.88724 -2.88068 -0 -0 -3.2619 -0.93953 0 0 0 -0.81456 0 0.00399 0.02325 0 3.13327 -0.20295 0 -0.18838 -0.1402 0.57104 -0.67666
ASN_243 -4.77822 0.23949 5.39692 -0.17663 0.03674 0.25894 2.52178 -2.69093 -0.02305 -0.19163 -2.13803 -0.30891 0 0 0 0 0 0.02362 0.00117 0 1.43485 0.4202 0 -0.93687 -0.10457 0.56137 -0.45376
LEU_244 -4.30335 0.36371 5.34254 -0.47863 0.19997 0.11498 2.45404 -2.46965 -0.00039 -0.00157 -2.53914 0.21598 0 0 0 0 0 0.0246 0.11742 0.30741 0 -0.2855 0 0.18072 -0.11018 0.25372 -0.61333
GLN_245 -5.65356 0.45904 5.52611 -0.61864 0.04854 0.63173 2.08012 -2.63229 -0.01993 -0.17714 -2.24482 -0.31269 0 0 0 0 0 -0.02148 0.06125 0 2.76377 -0.03386 0 -0.18838 -0.17066 0.32245 -0.18042
GLN_246 -5.11573 0.41994 4.71795 -0.85515 0.13613 0.90755 2.24188 -2.35808 -0 -0 -3.08425 -0.74708 0 0 0 -0.81456 0 -0.0384 0.0885 0 2.87126 -0.12259 0 -0.18838 -0.10266 0.37855 -1.66512
VAL_247 -4.09919 0.40076 3.59469 -0.2821 0.14341 0.05954 1.94501 -2.00711 -0.01991 -0.1618 -1.52755 -0.06607 0 0 0 0 0 0.11668 0.00036 0.02186 0 -0.28102 0 1.9342 -0.22877 0.52689 0.0699
PHE_248 -4.08467 0.38645 2.98603 -0.60706 0.05166 0.37124 1.52053 -1.729 -0.0005 -0.0049 -1.16996 -0.16493 0 0 0 0 0 -0.02308 0.03509 0 2.01443 0.23669 0 1.0402 -0.09615 0.5411 1.30318
LEU_249 -6.62848 0.85277 5.46256 -0.65016 0.35674 0.26538 2.43508 -2.81866 -0.00745 -0.06051 -1.84174 -0.12093 0 0 0 0 0 0.08156 0.2062 1.02785 0 -0.16494 0 0.18072 0.12637 0.70047 -0.59717
GLN_250 -4.20524 0.26235 5.22477 -0.79071 0.11773 0.81374 2.10426 -2.44999 -0 -0 -2.05513 -0.80914 0 0 0 -0.71579 0 -0.01581 0.11644 0 2.86263 -0.14655 0 -0.18838 -0.04289 0.66931 0.7516
ALA_251 -3.66156 0.17908 4.00407 -0.02176 0 0 1.93759 -2.07544 -0 -0 -2.06465 -0.36558 0 0 0 0 0 -0.00792 0 0 0 -0.24657 0 1.8394 -0.35409 0.23682 -0.60062
LYS_252 -6.37384 0.32967 8.60037 -0.3119 0.03329 0.14262 4.20984 -3.68134 -0.00352 -0.03112 -4.89852 -0.0198 0 0 0 0 0 -0.01723 0.09093 1.80292 0 -0.03568 0 -1.5107 -0.36438 0.23297 -1.80543
LYS_253 -5.58603 0.26771 6.26665 -0.49842 0.16178 0.3069 2.74255 -2.77987 -0.0005 -0.0049 -3.64384 0.13244 0 0 0 0 0 0.05402 0.03758 2.20752 0 -0.05985 0 -1.5107 -0.33174 0.37059 -1.86812
ASP_254 -5.17277 0.17875 7.10151 -0.10395 0.00469 0.31086 3.12499 -3.16709 -0 -0 -3.83079 -0.35412 0 0 0 -0.71579 0 -0.00226 0 0 1.72379 0.19746 0 -2.3716 -0.32011 0.3666 -3.02982
THR_255 -5.26956 0.30044 6.22477 -0.20335 0.11399 0.07369 2.86819 -2.88246 -0 -0 -3.25716 -0.09661 0 0 0 0 0 0.05558 0.00735 0.06916 0 -0.02118 2.27876 -1.0874 -0.0836 0.30744 -0.60195
ASP_256 -5.31095 0.35729 7.36841 -0.10222 0.00729 0.31179 3.33484 -3.22217 -0 -0 -4.05221 -0.30115 0 0 0 -0.28622 0 0.06348 0.08392 0 1.69932 0.18964 0 -2.3716 -0.09451 0.39836 -1.9267
TRP_257 -6.01527 0.33645 5.58088 -1.32044 0.06615 0.5597 2.69746 -2.76509 -0.01871 -0.16007 -2.50611 -0.33632 0 0 0 0 0 0.02819 0.00486 0 1.76876 -0.23149 0 1.6906 -0.1894 0.3713 -0.43857
LEU_258 -5.78027 0.37626 5.15196 -0.48074 0.21442 0.11682 2.62311 -2.68029 -0 -0 -2.18971 0.21947 0 0 0 0 0 0.10287 0.11704 0.3652 0 -0.26365 0 0.18072 -0.18873 0.27145 -1.84407
LYS_259 -6.12413 0.45711 7.31639 -0.47024 0.18585 0.24057 3.65425 -3.26829 -0 -0 -4.63219 0.11311 0 0 0 -0.28622 0 0.00899 0.10514 2.56703 0 0.02815 0 -1.5107 -0.32467 0.47884 -1.461
GLU_260 -5.03521 0.24092 6.15513 -0.21689 0.02873 0.30454 2.68022 -2.83007 -0.01871 -0.16007 -2.44059 -0.61495 0 0 0 0 0 0.0695 0.01049 0 3.01965 -0.24449 0 -2.7348 -0.4508 0.4411 -1.79629
LYS_261 -5.76104 0.30851 5.41831 -0.41513 0.06308 0.22354 2.65185 -2.59201 -0 -0 -2.24009 -0.12642 0 0 0 0 0 0.00849 0.01806 1.97146 0 0.05093 0 -1.5107 -0.37761 0.19097 -2.11781
VAL_262 -6.03511 0.45189 5.29113 -0.30886 0.18034 0.06873 2.78784 -2.87702 -0 -0 -2.23593 -0.09171 0 0 0 0 0 -0.03578 0.01066 0.05456 0 -0.29815 0 1.9342 -0.14289 0.20553 -1.04058
GLN_263 -7.0207 0.24943 7.50294 -0.25556 0.01905 0.19547 3.89901 -3.50603 -0.02176 -0.15917 -3.38452 -0.35039 0 0 0 -0.96133 0 -0.01209 0.22282 0 4.06314 -0.06671 0 -0.18838 -0.15165 0.28569 0.35926
SER_264 -4.2194 0.27658 5.49977 -0.02734 0 0.06343 2.76746 -2.57149 -0.00092 -0.02376 -2.58488 -0.61878 0 0 0 0 0 -0.00565 0.00035 0.64496 0 0.34465 0.60443 -0.77834 0.03742 0.19527 -0.39623
LEU_265 -5.28528 0.23517 4.75785 -0.48658 0.2291 0.118 2.42964 -2.4698 -0 -0 -2.30241 0.2179 0 0 0 0 0 -0.03024 0.04866 0.29352 0 -0.29054 0 0.18072 -0.038 0.17549 -2.21681
GLN_266 -8.96595 0.58395 6.75198 -0.26768 0.07661 0.23672 3.84186 -3.84333 -0 -0 -3.31751 -0.48198 0 0 0 -2.07865 0 0.00675 0.12412 0 2.67695 -0.06694 0 -0.18838 -0.26588 0.64993 -4.52742
THR_267 -7.28319 0.49235 5.36737 -0.12097 0.07707 0.05581 3.07798 -3.17941 -0 -0 -2.08893 -0.83795 0 0 0 0 0 0.44377 0.00078 0.21391 0 0.00126 2.25978 -1.0874 -0.22898 0.81991 -2.01683
LEU_268 -4.6027 0.37879 4.33859 -0.63017 0.1619 0.19874 1.97835 -2.41099 -0.00805 -0.1261 -1.86919 0.11379 0 0 0 0 0 0.08094 0.00977 0.77648 0 -0.18665 0 0.18072 -0.11792 0.59467 -1.13906
ALA_269 -2.76652 0.26465 2.8279 -0.02264 0 0 1.70343 -1.69597 -0 -0 -0.81256 -0.3596 0 0 0 0 0 -0.0381 0 0 0 -0.36473 0 1.8394 -0.32829 0.49388 0.74086
ALA_270 -4.09968 0.37021 2.58196 -0.02762 0.00427 0 1.46101 -1.91905 -0 -0 -1.4854 -0.43433 0 0 0 0 0 -0.06604 0 0 0 -0.02755 0 1.8394 -0.57478 0.38773 -1.98987
ASN_271 -3.74922 0.31356 4.78201 -0.40468 0.10366 0.82616 2.20241 -2.30548 -0.00805 -0.1261 -2.7155 -0.84604 0 0 0 0 0 -0.05186 0.00014 0 1.7018 -0.99082 0 -0.93687 -0.57989 0.40861 -2.37616
ASN_272 -7.55646 0.62535 6.86189 -0.32891 0.10223 0.63193 3.72745 -3.58802 -0.0064 -0.08504 -3.79432 -0.48926 0 0 -0.87245 0 0 -0.03567 0.0276 0 2.42401 -0.51222 0 -0.93687 -0.37391 0.60549 -3.5736
SER_273 -3.24896 0.22896 4.6081 -0.03577 7e-05 0.0414 2.77833 -2.19479 -0 -0 -3.49468 -0.49376 0 0 -0.70076 -0.65137 0 -0.00342 0.01899 0.28541 0 0.0976 1.74721 -0.77834 -0.29131 0.59845 -1.48863
ALA_274 -3.41802 0.40787 3.11173 -0.0232 0 0 1.94148 -1.90267 -0.00445 -0.04368 -1.54714 -0.3857 0 0 0 0 0 -0.03592 0 0 0 -0.30868 0 1.8394 -0.58667 0.32019 -0.63545
LEU_275 -8.53759 1.39978 4.10156 -0.54345 0.45677 0.14442 2.85754 -2.96413 -0.00092 -0.02376 -0.01967 0.17666 0 0 0 0 0 0.66191 0.01474 0.20294 0 -0.22141 0 0.18072 -0.43629 0.53289 -2.01727
ALA_276 -3.29911 0.1713 2.47459 -0.0224 0 0 1.45663 -1.59621 -0.0064 -0.08504 -0.57903 -0.41973 0 0 0 0 0 -0.03 0 0 0 -0.36354 0 1.8394 -0.48198 0.62813 -0.3134
LYS_277 -2.42364 0.29157 2.72281 -0.53021 0.17706 0.36064 1.02341 -1.31786 -0 -0 -0.43431 0.02322 0 0 0 0 0 -0.05204 0.0245 1.74659 0 -0.20066 0 -1.5107 -0.30485 0.56128 0.15681
ALA_278 -3.05926 0.25124 2.34564 -0.02364 0 0 1.9763 -1.62434 -0 -0 -0.13743 -0.16128 0 0 0 0 0 0.04772 0 0 0 -0.07695 0 1.8394 -0.17077 0.51943 1.72608
ASN_279 -1.20375 0.05338 1.21592 -0.35839 0.09795 0.69942 0.15089 -0.64121 -0 -0 -0.09056 -1.85664 0 0 0 0 0 -0.05089 0.11759 0 2.72692 -0.53086 0 -0.93687 -0.62469 0.29234 -0.93943
ASN_280 -3.11881 0.54758 2.56719 -0.33156 0.10615 0.61773 1.5407 -1.58524 -0.02545 -0.23247 -0.30037 -0.83434 0 0 0 0 0 -0.02548 0.00125 0 1.86839 -0.54991 0 -0.93687 -0.44118 0.36158 -0.77111
ASP_281 -5.13705 0.36806 7.33877 -0.26494 0.14836 0.96847 3.44044 -3.20983 -0.01112 -0.12159 -4.99742 -0.83273 0 0 -0.45945 -1.77606 0 -0.01622 0.00314 0 1.93671 -0.78944 0 -2.3716 -0.10278 0.54829 -5.33799
THR_282 -3.52194 0.26286 2.62361 -0.12989 0.06593 0.0733 1.72772 -1.61865 -0.01433 -0.11088 -0.64686 -0.81212 0 0 0 0 0 0.05929 0.05991 0.04683 0 -0.02019 2.26371 -1.0874 -0.14105 0.5431 -0.37707
LEU_283 -8.58263 1.39431 4.59212 -0.50529 0.26526 0.1601 3.37924 -2.91453 -0.00309 -0.02963 -3.78253 0.04972 0 0 -0.45945 0 0 -0.06228 0.09947 0.3591 0 0.08265 0 0.18072 -0.15923 0.68515 -5.2508
GLU_284 -4.50033 0.30799 6.07706 -0.35027 0.10946 0.42918 2.31807 -2.67142 -0 -0 -2.19397 -0.67655 0 0 0 0 0 -0.01901 0.00505 0 3.09196 -0.17164 0 -2.7348 -0.11866 0.57499 -0.52289
ASP_285 -3.1652 0.32169 4.02807 -0.11201 0.0088 0.34197 1.32863 -1.8802 -0 -0 -0.646 -0.3867 0 0 0 0 0 -0.03721 0.00257 0 1.68682 0.10784 0 -2.3716 -0.21589 0.24013 -0.74827
MET_286 -9.86655 0.85813 5.66487 -0.53516 0.22018 0.0729 2.75459 -3.0879 -0.01207 -0.13908 -1.96255 -0.19621 0 0 0 0 0 0.00123 0.12471 2.18792 0 0.11681 0 0.60916 -0.00976 0.39038 -2.80841
ASN_287 -9.27073 0.47323 8.83426 -0.18628 0.05354 0.27429 4.36825 -4.4125 -0.02176 -0.15917 -3.07884 -0.28046 0 0 0 -0.81473 0 0.08873 0.08406 0 1.43899 0.44332 0 -0.93687 0.22865 0.64847 -2.22556
SER_288 -4.46994 0.27627 5.87878 -0.02577 0 0.06025 2.94915 -2.72432 -0.00309 -0.02963 -3.44417 -0.64207 0 0 0 0 0 0.02786 0.00042 0.6198 0 0.35657 0.61714 -0.77834 0.21828 0.53002 -0.58279
GLN_289 -5.10614 0.36357 5.21281 -0.26238 0.035 0.18788 2.18073 -2.45346 -0.01218 -0.13947 -0.77949 -0.42743 0 0 0 0 0 0.01491 0.0019 0 2.67496 -0.14473 0 -0.18838 0.01256 0.26504 1.4357
LEU_290 -5.55581 0.30875 3.85276 -0.4848 0.18167 0.11824 1.60808 -2.09247 -0 -0 -1.02945 0.22417 0 0 0 0 0 -0.01507 0.03377 0.28616 0 -0.30838 0 0.18072 -0.336 0.29624 -2.73143
ASN_291 -4.41215 0.13569 4.97014 -0.20146 0.0354 0.3056 2.58123 -2.43897 -0 -0 -2.36148 -0.25021 0 0 0 -2.07865 0 -0.00962 0.25103 0 1.76095 0.02178 0 -0.93687 -0.11874 0.57297 -2.17337
SER_292 -3.83767 0.1121 4.09502 -0.03162 9e-05 0.01995 1.78425 -1.88441 -0.00036 -0.00107 -2.0158 -0.03846 0 0 0 0 0 0.01443 0.01047 0.93726 0 -0.28 1.81896 -0.77834 -0.2453 0.52166 0.20116
PHE_293 -5.39827 0.54 4.734 -0.7684 0.04031 0.066 3.29124 -2.46322 -0.00042 -0.00559 -2.6969 -0.38525 0 0 -0.90146 0 0 -0.00171 0.10366 0 2.74794 -0.18975 0 1.0402 -0.46888 0.26427 -0.45222
THR_294 -4.19309 0.39499 3.83503 -0.19976 0.13851 0.07471 1.6962 -2.03389 -0.00025 -0.00068 -1.0984 -0.69729 0 0 0 0 0 -0.02924 0.01811 0.06826 0 0.07703 2.28051 -1.0874 0.16379 0.22487 -0.36799
GLY_295 -3.81602 0.35975 3.94649 -4e-05 0 0 1.94064 -2.07475 -0.01777 -0.16045 -0.68333 -0.41407 0 0 0 0 0 -0.10883 0 0 0 0.44557 0 0.83697 0.43156 0.19133 0.87705
GLN_296 -5.88607 0.48327 6.02878 -0.24157 0.02782 0.17895 3.63866 -2.86868 -0 -0 -3.30641 -0.41279 0 0 -0.90146 0 0 -0.03154 0.07653 0 2.76445 0.02725 0 -0.18838 0.09567 0.30936 -0.20618
MET_297 -7.37269 0.50107 5.95938 -0.32822 0.04415 0.11071 2.84322 -2.94768 -0 -0 -3.1652 -0.10664 0 0 0 0 0 0.0203 0.0806 1.75658 0 -0.01023 0 0.60916 -0.07322 0.3805 -1.69818
GLU_298 -5.01592 0.16971 6.16409 -0.21291 0.03284 0.30495 2.59104 -2.80101 -0.01819 -0.16604 -3.35973 -0.59681 0 0 0 0 0 -0.0093 0.04774 0 3.02577 -0.207 0 -2.7348 -0.28204 0.325 -2.74262
ASN_299 -4.63791 0.17983 5.4509 -0.17972 0.03854 0.26927 2.47742 -2.61392 -0 -0 -2.27319 -0.27393 0 0 0 0 0 -0.00146 0.00076 0 1.49453 0.35845 0 -0.93687 -0.11046 0.21969 -0.53807
ILE_300 -4.81612 0.22559 5.08769 -0.49939 0.34083 0.10115 2.29483 -2.47918 -0 -0 -2.54238 -0.01428 0 0 0 0 0 -0.06943 0.06683 0.53693 0 -0.46259 0 0.73287 0.12906 0.20545 -1.16215
THR_301 -5.82107 0.20454 5.86133 -0.20176 0.12326 0.07283 2.96731 -2.9124 -0 -0 -3.28159 -0.03674 0 0 0 0 0 -0.02263 0.00795 0.06118 0 -0.01344 2.27836 -1.0874 0.07996 0.26778 -1.45253
THR_302 -5.22883 0.20722 5.84112 -0.20949 0.15214 0.07684 2.99297 -2.77688 -0 -0 -3.79241 -0.09023 0 0 0 -0.66311 0 -0.01484 0.01678 0.08988 0 -0.00743 2.25913 -1.0874 0.09239 0.30123 -1.84091
ILE_303 -5.12174 0.22644 5.07135 -0.50392 0.37189 0.10345 2.54072 -2.70789 -0 -0 -2.01213 -0.03089 0 0 0 0 0 -0.07095 0.029 0.52643 0 -0.46713 0 0.73287 0.04697 0.32278 -0.94274
SER_304 -4.13356 0.17522 4.90799 -0.02744 0 0.06355 2.33837 -2.37759 -0 -0 -2.17705 -0.58789 0 0 0 0 0 0.03249 0.00118 0.68329 0 0.34588 0.60036 -0.77834 0.13493 0.20492 -0.5937
GLN_305 -8.09576 0.62885 8.71676 -0.30209 0.08749 0.26728 4.05575 -4.19329 -0.02545 -0.13418 -3.79518 -0.55442 0 0 0 -0.62727 0 0.15464 0.04071 0 2.79238 -0.17344 0 -0.18838 -0.03252 0.61858 -0.75954
ALA_306 -4.93038 0.27083 5.14261 -0.02169 0 0 2.72264 -2.88514 -0 -0 -2.34502 -0.37864 0 0 0 0 0 0.05925 0 0 0 -0.32148 0 1.8394 -0.40998 0.70269 -0.55493
ASN_307 -5.21091 0.3961 5.83487 -0.17244 0.02476 0.25237 2.77808 -2.95756 -0.00278 -0.05419 -2.58648 -0.32287 0 0 0 0 0 0.05241 0.00011 0 1.43478 0.44086 0 -0.93687 -0.20013 0.33588 -0.894
GLU_308 -6.12533 0.58423 7.89189 -0.60871 0.12073 1.10918 3.68492 -3.36001 -0 -1e-05 -5.10018 -0.67948 0 0 0 0 0 0.0091 0.02301 0 3.50857 -0.27252 0 -2.7348 -0.213 0.32921 -1.8332
GLN_309 -8.60395 0.58206 8.64018 -0.27401 0.02025 0.22994 3.14546 -3.91959 -0 -0 -3.03335 -0.42154 0 0 -0.43592 0 0 0.00225 0.29852 0 3.14234 0.01381 0 -0.18838 -0.33562 0.37471 -0.76284
ASN_310 -4.78965 0.25026 5.569 -0.1793 0.03814 0.26536 2.52956 -2.70983 -0.00278 -0.05419 -2.46932 -0.30089 0 0 0 0 0 0.01781 0.0001 0 1.45729 0.41374 0 -0.93687 0.02849 0.36744 -0.50565
LEU_311 -5.7648 0.43046 5.81488 -0.48865 0.21654 0.11997 2.75849 -2.89335 -0 -0 -2.51903 0.21764 0 0 0 0 0 0.00865 0.074 0.37007 0 -0.27204 0 0.18072 -0.05809 0.29277 -1.51179
LYS_312 -5.77921 0.2903 7.01394 -0.46845 0.07351 0.27995 2.67803 -3.01271 -0.01187 -0.14872 -3.44639 0.12284 0 0 0 0 0 0.00655 0.02765 2.48494 0 0.05914 0 -1.5107 -0.23911 0.32857 -1.25175
ASP_313 -4.6292 0.30874 5.81055 -0.11149 0.01581 0.34366 2.43972 -2.68823 -0.00957 -0.09937 -2.13305 -0.25996 0 0 0 0 0 -0.00151 0.02534 0 1.70792 0.21959 0 -2.3716 -0.22717 0.26893 -1.39089
LEU_314 -6.60021 0.53421 5.84528 -0.48832 0.2358 0.11894 2.97474 -3.10882 -0 -0 -2.59332 0.21269 0 0 0 0 0 0.03134 0.1503 0.35486 0 -0.27303 0 0.18072 -0.28932 0.28797 -2.42615
GLN_315 -5.99052 0.44748 7.00322 -0.27673 0.04781 0.21586 2.94299 -3.1806 -0.02323 -0.18942 -3.07384 -0.51019 0 0 0 0 0 0.06399 0.02101 0 2.83043 -0.01216 0 -0.18838 -0.23148 0.36291 0.25917
ASP_316 -6.89613 0.28809 8.31037 -0.1057 0.01376 0.32402 3.81487 -3.87057 -0.0008 -0.00328 -5.65634 -0.28558 0 0 0 -0.77385 0 0.07023 0.10359 0 1.71302 0.10784 0 -2.3716 -0.27234 0.42843 -5.06198
LEU_317 -8.55128 1.15536 5.67138 -0.4933 0.30803 0.10801 2.35531 -3.30923 -0.00503 -0.02246 -1.33197 0.2737 0 0 0 0 0 -0.04144 0.02184 0.43608 0 -0.25573 0 0.18072 -0.29464 0.63518 -3.15949
HIS_D_318 -4.04566 0.26834 4.32062 -0.36567 0.00987 0.44816 1.6562 -2.11671 -0 -0 -1.14353 -0.41881 0 0 0 0 0 0.0298 4e-05 0 2.21027 -0.04942 0 -0.45461 -0.21954 0.5832 0.71256
LYS_319 -3.97367 0.30816 4.59083 -0.32777 0.05146 0.1874 1.39668 -2.02109 -0.01136 -0.0407 -1.51538 -0.16445 0 0 0 0 0 0.0059 0.11276 1.71942 0 -0.04163 0 -1.5107 -0.33795 0.35316 -1.21893
ASP_320 -2.209 0.16775 3.21931 -0.12163 0.06114 0.38623 1.03837 -1.53654 -0.00503 -0.02246 -0.49781 -0.75013 0 0 0 0 0 0.00612 0.04161 0 2.4723 -0.50555 0 -2.3716 -0.42784 0.36335 -0.69139
ALA_321 -3.43029 0.19763 2.88051 -0.02249 0 0 1.25802 -1.70361 -0 -0 -1.06001 -0.35941 0 0 0 0 0 -0.03975 0 0 0 0.27327 0 1.8394 -0.03655 0.34888 0.14559
GLU_322 -6.7773 0.67335 6.58379 -0.39324 0.05327 0.48136 1.66295 -2.80503 -0.0222 -0.15804 -1.99935 -0.92511 0 0 0 -0.68051 0 -0.03612 0.10259 0 4.21992 0.20667 0 -2.7348 0.27694 0.34478 -1.92608
ASN_323 -4.72372 0.49984 5.14797 -0.28708 0.10983 0.48721 2.67792 -2.54032 -0.02137 -0.1469 -2.06732 -0.8088 0 0 -0.55055 0 0 -0.05934 0.05931 0 1.9436 -0.40205 0 -0.93687 0.05474 0.25871 -1.3052
ARG_324 -5.202 0.61002 4.43043 -0.88913 0.17149 0.57602 1.9461 -2.30636 -0 -0 -1.32409 0.06286 0 0 0 0 0 -0.01311 0.11258 2.80179 0 -0.19484 0 -1.2888 -0.17706 0.19286 -0.49123
THR_325 -4.68238 0.60649 4.57962 -0.20096 0.14689 0.07645 2.22959 -2.29909 -0.01276 -0.10401 -1.80954 -0.55779 0 0 -0.55055 0 0 -0.04403 0.003 0.14129 0 0.06267 2.294 -1.0874 -0.14674 0.3497 -1.00553
ALA_326 -5.91665 0.48447 5.03153 -0.02247 0 0 3.11461 -3.03589 -0 -0 -2.4996 -0.3671 0 0 0 0 0 -0.02286 0 0 0 -0.30861 0 1.8394 -0.31677 0.33723 -1.68271
ILE_327 -4.80693 0.39688 4.41605 -0.64568 0.42716 0.13735 1.74632 -2.17967 -0 -0 -1.16187 0.34658 0 0 0 0 0 -0.04935 0.00946 0.61149 0 -0.50333 0 0.73287 -0.23829 0.3914 -0.36955
LYS_328 -4.14215 0.1492 3.22821 -0.43988 0.07382 0.25456 1.40189 -1.61098 -0 -0 -0.67296 -0.14227 0 0 0 0 0 -0.04986 0.01957 1.98669 0 -0.03641 0 -1.5107 -0.10036 0.38241 -1.20921
PHE_329 -5.42883 0.45184 3.83463 -0.65112 0.06692 0.37081 1.71249 -2.01373 -0 -0 -1.8325 0.04797 0 0 -0.60284 0 0 -0.05606 0.00143 0 1.94442 -0.23454 0 1.0402 -0.3887 0.32171 -1.41589
ASN_330 -3.43909 0.24273 3.76129 -0.37891 0.07371 0.77273 1.76683 -1.8798 -0 -0 -1.9384 -0.85047 0 0 0 0 0 -0.06409 0.01947 0 1.77346 -1.03539 0 -0.93687 -0.73095 0.35507 -2.48867
GLN_331 -5.31316 0.37731 5.46294 -0.64878 0.11634 0.66179 2.87759 -2.51795 -0.00632 -0.05448 -3.31515 -0.77052 0 0 -0.60284 0 0 0.01035 0.02043 0 2.39715 -0.01773 0 -0.18838 -0.27993 0.48561 -1.30572
LEU_332 -2.87148 0.3853 2.7317 -0.47833 0.23049 0.09223 1.00085 -1.33046 -0.0142 -0.10998 -0.47216 0.34337 0 0 0 0 0 -0.07626 0.06433 0.86504 0 -0.10716 0 0.18072 -0.05887 0.60534 0.98045
GLU_333 -3.76908 0.38449 3.28266 -0.23604 0.05805 0.40738 1.24605 -1.66405 -0.0142 -0.10998 -0.00881 -0.55204 0 0 0 0 0 0.03195 0.0298 0 2.83523 0.37801 0 -2.7348 -0.02641 0.5805 0.11872
GLU_334 -3.66045 0.40704 4.42312 -0.35285 0.09073 0.42233 1.82303 -1.94492 -0 -0 -1.05847 -0.62696 0 0 0 0 0 -0.03742 0.09344 0 3.61552 -0.29952 0 -2.7348 -0.06544 0.50767 0.60205
ARG_335 -5.88619 0.56424 6.45508 -0.59152 0.1434 0.40756 1.8465 -2.68354 -0.0191 -0.16636 -3.63133 0.05152 0 0 0 -1.45436 0 -0.10099 0.19692 3.01522 0 -0.1316 0 -1.2888 -0.51718 0.83423 -2.9563
PHE_336 -7.07797 0.67543 1.94862 -1.07117 0.23212 0.7591 1.15687 -1.66602 -0.00014 -0.00035 5e-05 -0.11567 0 0 0 0 0 0.18155 0.06906 0 1.53222 -0.37959 0 1.0402 -0.32359 1.18315 -1.85612
GLN_337 -4.71705 0.52278 4.11019 -0.64246 0.08286 0.41622 2.50039 -2.1088 -0 -0 -2.7761 -0.17348 0 0 -0.90842 0 0 0.03784 0.00327 0 2.82066 0.10804 0 -0.18838 -0.15625 0.67789 -0.3908
LEU_338 -5.78951 0.48464 3.13532 -0.69796 0.35295 0.2518 1.4127 -2.03366 -0.00014 -0.00035 -1.49039 0.1207 0 0 -0.90842 0 0 0.00935 0.06649 1.49203 0 -0.24193 0 0.18072 -0.02583 0.42748 -3.25402
PHE_339 -4.98839 0.4767 4.75 -0.85261 0.07024 0.18384 1.82438 -2.29597 -0.00138 -0.02968 -1.51575 -0.67265 0 0 0 0 0 -0.06415 0.0512 0 2.26654 -0.2916 0 1.0402 0.35588 0.40777 0.71455
GLU_340 -3.1278 0.47983 2.90765 -0.22847 0.03791 0.37754 0.98097 -1.4086 -0.00571 -0.07044 -0.35373 -0.50175 0 0 -0.76701 0 0 -0.07325 0.00167 0 2.68403 -0.00943 0 -2.7348 0.31766 0.44505 -1.04868
THR_341 -3.45553 0.56859 3.94869 -0.1188 0.04255 0.07743 1.32971 -1.93505 -0.00759 -0.06974 -2.1147 -0.9289 0 0 -1.01384 -0.33377 0 0.01726 0.01313 0.09696 0 0.61112 4.13644 -1.0874 1.02922 0.72163 1.52743
ASP_342 -6.01769 0.67262 8.22089 -0.09503 0.01477 0.26492 4.03209 -3.52851 -0.00621 -0.04006 -5.97692 0.00438 0 0 0 -1.23769 0 0.13683 0.1071 0 2.16267 0.12708 0 -2.3716 0.97824 0.76855 -1.78357
ILE_343 -7.85224 1.02504 2.2538 -0.49939 0.48137 0.11975 2.35452 -2.16938 -0 -2e-05 -1.48758 -0.09187 0 0 -0.88146 0 0 0.03367 0.09093 0.33916 0 -0.42663 0 0.73287 -0.19033 0.84137 -5.32643
VAL_344 -5.3686 0.3908 3.27507 -0.37966 0.25845 0.09802 1.77603 -2.09805 -0 -0 -0.19653 -0.31142 0 0 0 0 0 0.08415 1e-05 1.32102 0 0.40068 0 1.9342 -0.09414 0.83813 1.92814
ASN_345 -4.48544 0.55106 3.31892 -0.3963 0.04026 0.81717 1.71729 -1.79831 -0 -0 0.05328 -0.48682 0 0 0 0 0 0.01457 0.07134 0 3.38924 -0.16908 0 -0.93687 -0.28548 0.63645 2.0513
ILE_346 -5.26311 1.17914 1.79097 -0.42987 0.18588 0.0678 0.92551 -1.46752 -0.01694 -0.08192 -0.02486 0.05255 0 0 0 0 0 0.00826 0.04479 1.30301 0 -0.43196 0 0.73287 -0.16393 0.82084 -0.76849
ILE_347 -7.14879 1.78256 2.7216 -0.46974 0.40768 0.09289 1.49329 -2.12385 -0.01694 -0.08192 0.11485 0.01677 0 0 0 0 0 -0.07847 0.10961 0.37857 0 -0.63782 0 0.73287 -0.02023 0.8765 -1.85055
SER_348 -2.38075 0.26886 1.30246 -0.02829 0 0.06712 0.40768 -0.88842 -0.00927 -0.09735 0.08445 -0.31923 0 0 0 0 0 0.02392 0.01465 0.03934 0 -0.53915 0.6075 -0.77834 -0.31707 0.39346 -2.14844
ASN_349 -4.15861 0.60272 2.67928 -0.16239 0.013 0.21353 1.26074 -1.48377 -0 -0 -0.7639 -0.91119 0 0 -1.05806 -0.65696 0 0.00324 0.17404 0 1.94392 -0.16389 0 -0.93687 -0.08251 0.2151 -3.27258
ILE_350 -3.95012 0.29269 1.40003 -0.53868 0.40398 0.1106 0.87634 -1.16054 -0 -0 -0.67438 -0.24761 0 0 -1.05806 0 0 0.01934 0.03451 0.56738 0 0.25723 0 0.73287 0.33946 0.26517 -2.32977
SER_351 -4.50627 0.54963 2.38783 -0.03479 0 0.0787 0.33856 -1.33067 -0 -0 -0.14574 -0.27015 0 0 0 0 0 0.04996 0.01196 0.6343 0 -0.07061 0.60042 -0.77834 0.27415 0.29427 -1.91679
TYR_352 -4.72072 0.23865 2.86943 -0.60984 0.06008 0.3361 1.82973 -1.79267 -0 -0 -2.33854 -0.10604 0 0 -1.41479 0 0 0.00646 0.05274 0 1.87135 -0.42029 0.0099 1.2797 -0.14605 0.36567 -2.62913
THR_353 -2.92856 0.25017 1.79186 -0.10687 0.05187 0.07717 0.43668 -1.05717 -0 -0 -1.325 -0.78421 0 0 0 0 0 0.00478 0.03781 0.09286 0 -0.59033 2.28869 -1.0874 -0.35836 0.36852 -2.83749
ALA_354 -2.36776 0.211 2.65978 -0.02151 0 0 1.69112 -1.31064 -0.00287 -0.0315 -2.08028 -0.38288 0 0 -0.83828 0 0 0.08956 0 0 0 -0.56629 0 1.8394 -0.19729 0.45611 -0.85231
HIS_355 -4.32456 0.28009 2.72179 -0.36664 0.00197 0.2307 0.72818 -1.54263 -0.02122 -0.15257 -1.01192 -1.05391 0 0 -0.61902 0 0 0.17144 0.08073 0 1.79786 -0.52048 0 -0.45461 0.1235 0.93827 -2.99303
HIS_356 -3.29681 0.18502 2.97815 -0.61921 0.02262 0.45187 0.23458 -1.57915 -0.02122 -0.15257 -0.19339 -0.88 0 0 0 0 0 -0.02622 0.0918 0 1.84375 -0.50005 0 -0.45461 0.19989 0.88167 -0.83387
LEU_357 -5.94192 1.07278 2.38323 -0.6859 0.3352 0.25069 0.70154 -2.02145 -0 -0 -0.50093 0.06049 0 0 0 0 0 0.14262 0.19244 0.57117 0 -0.1223 0 0.18072 0.16335 0.63911 -2.57917
ARG_358 -2.51614 0.23884 2.59189 -0.47233 0.06562 0.28747 1.05525 -1.23549 -0 -0 -1.14441 0.05271 0 0 0 0 0 0.02059 0.00631 1.81063 0 0.05723 0 -1.2888 0.41526 0.78478 0.72939
THR_359 -2.77038 0.33622 2.15598 -0.1963 0.14669 0.07167 1.13574 -1.23041 -0 -0 -1.92291 -0.56242 0 0 0 0 0 0.20667 0.00012 0.0468 0 0.18122 2.30738 -1.0874 1.62719 0.68326 1.12913
LEU_360 -4.31208 0.38566 3.96327 -0.52097 0.25031 0.14479 2.57986 -2.0651 -0 -0 -3.00234 0.12747 0 0 0 0 0 0.04258 0.03235 0.69571 0 0.01501 0 0.18072 1.55512 0.65523 0.7276
THR_361 -4.77324 0.68721 4.3577 -0.20972 0.19027 0.07751 2.89174 -2.40773 -0 -0 -1.75022 -0.18264 0 0 0 0 0 -0.05798 0.00306 0.17534 0 0.20941 2.26107 -1.0874 0.31296 0.47141 1.16875
SER_362 -2.59682 0.19982 2.94033 -0.02774 6e-05 0.04336 0.5425 -1.47777 -0.01633 -0.08464 0.34033 -0.96245 0 0 0 0 0 0.07795 0.01456 0.17204 0 -0.16273 0.62664 -0.77834 -0.25282 0.2465 -1.15554
ASN_363 -4.09954 0.48673 4.71274 -0.16402 0.01054 0.24033 2.58302 -2.29697 -0 -0 -1.38892 -0.25572 0 0 0 0 0 -0.00468 1e-05 0 1.68809 0.20574 0 -0.93687 -0.0723 0.28701 0.99519
LEU_364 -7.40926 1.1924 4.2606 -0.7099 0.4338 0.292 2.75668 -2.8491 -0 -0 -1.48929 0.0146 0 0 0 0 0 -0.08844 0.14662 1.15134 0 -0.23738 0 0.18072 0.106 0.62821 -1.62041
ASN_365 -3.86408 0.28049 4.32649 -0.18271 0.02723 0.27884 1.60963 -2.14861 -0.01633 -0.08464 -0.9847 -0.40556 0 0 0 0 0 -0.12488 0.00139 0 1.55146 0.21662 0 -0.93687 -0.04935 0.58074 0.07514
GLU_366 -3.54236 0.37034 4.69636 -0.44444 0.07177 0.87733 1.88316 -2.10467 -0.01414 -0.06272 -3.10219 -0.33127 0 0 -0.60407 -0.38943 0 -0.05928 0.12527 0 2.77453 -0.01313 0 -2.7348 -0.14994 0.22163 -2.53206
VAL_367 -5.53644 0.52665 2.82745 -0.28713 0.2113 0.0626 1.95804 -1.97105 -0 -0 -1.62507 -0.12334 0 0 -0.61902 0 0 -0.05874 0.00647 0.108 0 -0.44738 0 1.9342 -0.43723 0.19252 -3.27816
ARG_368 -5.39956 0.43134 5.9212 -0.64001 0.14459 0.43394 2.72645 -2.7379 -0.01414 -0.06272 -3.27422 0.21455 0 0 -0.60407 -0.38943 0 -0.00069 0.08536 2.45307 0 -0.0513 0 -1.2888 -0.2265 0.3306 -1.94826
THR_369 -3.81766 0.28692 4.50997 -0.19899 0.15587 0.07395 1.92699 -2.17345 -0.01782 -0.118 -1.37805 -0.55364 0 0 0 0 0 -0.03168 0.0052 0.08804 0 0.06771 2.26625 -1.0874 0.03393 0.39566 0.4338
THR_370 -3.10744 0.24108 3.71017 -0.1983 0.12613 0.07423 1.48656 -1.74217 -0 -0 -1.61127 -0.588 0 0 0 0 0 -0.02226 0.00324 0.07675 0 0.06852 2.30625 -1.0874 0.21848 0.27253 0.2271
CYS_371 -5.42846 0.47124 4.27477 -0.07791 0 0.04033 2.23916 -2.22078 -0 -0 -1.74979 0.06518 0 0 0 0 0 -0.02575 0.06336 0.53878 0 0.33746 0 3.6196 0.02608 0.37054 2.5438
THR_372 -7.17221 0.51286 6.84615 -0.11813 0.07498 0.0501 4.00003 -3.46901 -0 -0 -4.08289 -1.00312 0 0 -0.32056 0 0 0.19134 0.00024 0.69588 0 0.05952 2.50198 -1.0874 -0.06463 0.6768 -1.70806
ASP_373 -6.66751 0.31946 8.82498 -0.10339 0.01154 0.31487 4.00378 -3.93621 -0.00722 -0.09643 -6.13672 -0.26948 0 0 -0.51772 0 0 0.08851 0.06654 0 1.77839 0.00687 0 -2.3716 -0.07855 0.68704 -4.08285
THR_374 -4.04901 0.16826 5.03404 -0.20294 0.10953 0.07316 2.16803 -2.31334 -0.01496 -0.0865 -1.88411 -0.10886 0 0 0 0 0 0.09257 0.00017 0.07154 0 -0.02209 2.32213 -1.0874 -0.09016 0.38723 0.56729
LEU_375 -3.61274 0.22903 3.70069 -0.47723 0.19953 0.11414 1.43259 -1.79576 -0 -0 -0.60649 0.22984 0 0 0 0 0 0.12229 0.0829 0.29864 0 -0.30198 0 0.18072 -0.11895 0.31166 -0.01112
THR_376 -4.81638 0.49161 4.55645 -0.20598 0.11317 0.07659 1.94547 -2.2938 -0.00722 -0.09643 -1.87931 -0.19905 0 0 0 0 0 -0.04452 0.0033 0.39965 0 0.13011 2.36717 -1.0874 -0.2341 0.5396 -0.24107
LYS_377 -4.78133 0.54123 6.11575 -0.33024 0.04659 0.20966 2.85673 -2.69556 -0 -0 -2.17256 -0.41309 0 0 0 0 0 0.03712 0.01456 1.11194 0 0.1325 0 -1.5107 0.59594 0.60121 0.35974
HIS_D_378 -7.80014 0.53408 7.52901 -0.7882 0.02319 0.87968 3.21691 -3.6513 -0.00216 -0.03552 -3.58163 -0.29301 0 0 -0.41938 0 0 -0.03845 0.0347 0 1.78073 0.04706 0 -0.45461 0.66535 0.37565 -1.97806
THR_379 -3.533 0.26292 4.19393 -0.20406 0.16844 0.07732 1.42987 -1.99369 -0 -0 -1.82281 -0.67045 0 0 0 0 0 -0.05084 0.01659 0.15143 0 0.18401 2.3111 -1.0874 0.08851 0.28562 -0.19253
ASP_380 -4.13907 0.26804 5.60857 -0.10414 0.00664 0.31614 2.25448 -2.48126 -0 -0 -1.67563 -0.10971 0 0 0 0 0 0.0519 0.00089 0 1.94583 -0.02525 0 -2.3716 0.00019 0.29522 -0.15878
ASP_381 -5.81819 0.39263 7.37014 -0.10141 0.00098 0.29818 3.44749 -3.28434 -0.00216 -0.03552 -3.56772 -0.53114 0 0 -0.99541 0 0 -0.0532 0.00024 0 1.73212 0.19235 0 -2.3716 -0.22661 0.80548 -2.7477
LEU_382 -7.48704 0.51636 6.76008 -0.68964 0.26609 0.2453 2.85407 -3.47708 -0.0102 -0.05901 -3.10277 0.13631 0 0 0 0 0 0.0685 0.00081 0.87897 0 -0.23725 0 0.18072 -0.22398 0.93148 -2.44829
THR_383 -4.7371 0.20271 5.95471 -0.20083 0.11003 0.07169 2.75627 -2.83177 -0 -0 -3.33926 -0.03899 0 0 0 0 0 0.02472 0.00018 0.06771 0 0.03523 2.28996 -1.0874 0.01598 0.38077 -0.3254
SER_384 -4.43738 0.19821 5.62036 -0.023 0 0.02168 2.57738 -2.65727 -0 -0 -3.00723 -0.33666 0 0 0 0 0 0.01717 0.00508 0.49252 0 0.30931 0.60193 -0.77834 0.09702 0.22415 -1.07507
LEU_385 -8.69565 0.65365 6.0345 -0.70054 0.19493 0.28892 2.9988 -3.44052 -0 -0 -2.43637 0.10873 0 0 0 0 0 -0.01962 0.06783 0.81981 0 -0.20841 0 0.18072 0.00218 0.25706 -3.89398
ASN_386 -5.5501 0.23301 5.49351 -0.17135 0.02472 0.25735 2.38652 -2.84972 -0 -0 -2.57734 -0.29853 0 0 0 0 0 0.06054 0.01813 0 1.44369 0.45796 0 -0.93687 0.06459 0.30917 -1.63472
ASN_387 -4.71729 0.17602 5.44139 -0.17355 0.02579 0.25437 2.54746 -2.81223 -0.0102 -0.05901 -2.2737 -0.32345 0 0 0 0 0 0.03268 0.00168 0 1.42748 0.37498 0 -0.93687 0.12591 0.26054 -0.63802
THR_388 -7.65901 1.24557 6.74533 -0.21529 0.22649 0.07675 3.89767 -3.60911 -0.00927 -0.09744 -3.62556 -0.1357 0 0 0 -0.65696 0 -0.00908 0.01354 0.11569 0 -0.00966 2.27274 -1.0874 0.08185 0.42951 -2.00935
LEU_389 -6.08616 0.60047 4.64426 -0.45614 0.1458 0.10187 2.56513 -2.63625 -0 -0 -2.06286 0.19688 0 0 0 0 0 0.14481 0.04826 0.36558 0 -0.25867 0 0.18072 -0.1259 0.52801 -2.10419
ALA_390 -4.35031 0.36206 4.47472 -0.02107 0 0 2.60482 -2.49757 -0 -0 -2.30057 -0.36217 0 0 0 0 0 0.00492 0 0 0 -0.19716 0 1.8394 -0.31815 0.3704 -0.3907
ASN_391 -6.46787 0.44494 6.16643 -0.18171 0.03367 0.27229 2.98138 -3.28152 -0 -8e-05 -1.96265 -0.31692 0 0 0 0 0 -0.02428 0.01403 0 1.4419 0.14325 0 -0.93687 -0.19304 0.35252 -1.51454
ILE_392 -8.83915 1.30153 5.80036 -0.49854 0.50738 0.09673 3.13468 -3.51374 -0 -2e-05 -3.56436 0.01465 0 0 0 0 0 -0.05915 0.03294 0.47334 0 -0.44823 0 0.73287 0.0348 0.76409 -4.02983
ARG_393 -5.50655 0.32668 6.64876 -1.29748 0.20467 0.91337 3.36212 -3.03197 -0 -0 -4.49015 0.1387 0 0 0 -1.23769 0 -0.04093 0.06531 3.43388 0 -0.0613 0 -1.2888 -0.114 1.04211 -0.93327
LEU_394 -5.14621 0.26573 5.20814 -0.47844 0.19754 0.11376 2.35119 -2.54941 -0 -0 -2.38526 0.23982 0 0 0 0 0 -0.01017 0.10168 0.3686 0 -0.27081 0 0.18072 -0.32449 0.68261 -1.45496
ASP_395 -5.75016 0.5903 7.49441 -0.11051 0.00596 0.34255 3.81288 -3.40242 -0 -0 -5.37264 -0.40406 0 0 0 -0.48743 0 0.08941 0.05059 0 2.26417 -0.29146 0 -2.3716 -0.30598 0.49417 -3.35183
SER_396 -6.28647 0.20751 6.8092 -0.02997 0.00038 0.02011 3.56797 -3.16754 -0 -0 -4.39203 -0.02924 0 0 -0.88146 0 0 0.07882 0.00433 0.49798 0 0.31576 1.83513 -0.77834 -0.12428 0.4572 -1.89494
VAL_397 -6.13699 0.60925 5.45919 -0.32024 0.22256 0.0731 2.69267 -2.75763 -0 -0 -2.34575 -0.19871 0 0 0 0 0 -0.0431 0.02145 0.10025 0 -0.32439 0 1.9342 -0.02044 0.50649 -0.5281
SER_398 -6.64334 0.41481 7.4469 -0.03724 0 0.07508 3.64981 -3.36159 -0.0262 -0.22016 -3.57899 -0.72486 0 0 -0.38673 -0.79235 0 -0.02291 0.00138 0.80496 0 0.32832 1.83578 -0.77834 -0.00076 0.53634 -1.48007
LEU_399 -5.85048 0.30464 5.10811 -0.47204 0.23436 0.11102 2.37763 -2.7212 -0 -0 -2.10353 0.23146 0 0 0 0 0 0.11212 0.04637 0.35232 0 -0.26751 0 0.18072 -0.10534 0.38168 -2.07966
ARG_400 -6.01262 0.44724 7.7647 -0.45042 0.06779 0.22787 3.30641 -3.43067 -0.00571 -0.07044 -3.24787 0.40349 0 0 -0.24683 -0.33377 0 -0.00941 0.24247 2.09863 0 -0.05138 0 -1.2888 -0.313 0.39132 -0.511
MET_401 -9.40578 1.28671 6.23374 -0.36384 0.20517 0.03064 3.57046 -3.24557 -0.00205 -0.01475 -3.20411 0.00952 0 0 0 0 0 -0.02677 0.04962 1.13202 0 -0.01058 0 0.60916 -0.21007 0.48636 -2.87012
GLN_402 -8.6804 0.72666 8.62776 -0.26028 0.01793 0.20894 3.64273 -4.00708 -0.0017 -0.02333 -4.24422 -0.42498 0 0 0 -0.79235 0 0.0015 0.10889 0 3.2 -0.12698 0 -0.18838 -0.18035 0.55389 -1.84175
GLN_403 -5.28554 0.46572 5.75774 -0.62639 0.09981 0.6469 2.87439 -2.81087 -0.00957 -0.09937 -3.30952 -0.27367 0 0 -0.80766 -0.59718 0 0.07882 0.01791 0 3.02256 -0.25449 0 -0.18838 -0.32851 0.48499 -1.14231
ASP_404 -5.82 0.96929 7.85937 -0.10513 0.00154 0.32106 4.02366 -3.4036 -0 -0 -6.04517 -0.4426 0 0 0 -0.5051 0 -0.04895 0.04617 0 2.20312 -0.23283 0 -2.3716 -0.31532 0.43108 -3.435
LEU_405 -8.38805 0.76176 4.08737 -0.44811 0.12232 0.1073 1.85715 -2.73692 -0 -0 -1.0847 0.1764 0 0 0 0 0 0.00221 0.142 0.28189 0 -0.29122 0 0.18072 -0.3104 0.49443 -5.04584
MET_406 -8.64541 1.00216 5.40827 -0.39765 0.14164 0.15728 1.74278 -2.53225 -0.00205 -0.01475 -2.18901 -0.16433 0 0 -0.43592 0 0 -0.03048 0.03224 1.53698 0 0.09331 0 0.60916 -0.2765 0.64446 -3.32007
ARG_407 -7.75928 0.63428 8.59115 -0.57422 0.10262 0.3714 4.1295 -3.72341 -0.0017 -0.02333 -3.87734 0.07975 0 0 -0.80766 -0.59718 0 0.2195 0.35938 2.47631 0 0.00108 0 -1.2888 -0.1183 0.81401 -0.99226
SER_408 -4.2032 0.37292 4.24525 -0.02814 0.00034 0.04351 1.87159 -1.94338 -0 -0 -1.96468 -0.90001 0 0 0 -0.66311 0 0.00054 0.02457 0.15011 0 -0.33171 0.60977 -0.77834 -0.2489 0.6864 -3.05647
ARG_409 -4.59821 0.39724 4.61715 -0.53977 0.07726 0.29758 2.12636 -2.08103 -0 -0 -1.81197 0.59229 0 0 0 -0.5051 0 -0.03646 0.1575 2.25282 0 -0.17369 0 -1.2888 -0.45677 0.49353 -0.48009
LEU_410 -9.39484 1.62638 5.9384 -0.65516 0.33979 0.17591 3.78873 -3.47546 -0 -0 -2.79847 0.30826 0 0 0 0 0 0.14581 0.43095 2.67137 0 -0.26156 0 0.18072 -0.31363 0.76886 -0.52395
ASP_411 -4.91808 0.38602 6.06013 -0.12125 0.03562 0.37863 2.84173 -2.92474 -0 -0 -2.58884 -0.37412 0 0 0 -0.62727 0 0.1867 0.02308 0 1.71818 0.07299 0 -2.3716 -0.26825 0.71727 -1.77381
THR_412 -4.19 0.28097 5.12043 -0.19755 0.11109 0.0704 2.3937 -2.49177 -0 -0 -1.91322 -0.19331 0 0 0 0 0 0.06748 0.01788 0.06044 0 -0.01215 2.32526 -1.0874 -0.13539 0.36901 0.59589
GLU_413 -8.2647 0.98269 8.44068 -0.40618 0.24333 0.83143 4.10086 -3.92034 -0 -0 -3.10128 -0.67502 0 0 0 -1.35749 0 0.00784 0.01716 0 4.30559 -0.3658 0 -2.7348 -0.26525 0.52032 -1.64095
VAL_414 -7.70051 1.36554 5.01197 -0.31884 0.27156 0.07322 2.80536 -3.23705 -0 -0 -1.60237 -0.17749 0 0 0 0 0 0.09073 0.0166 0.08777 0 -0.20836 0 1.9342 -0.36847 0.63233 -1.3238
ALA_415 -3.49609 0.26556 4.08352 -0.02032 0 0 2.54566 -2.19 -0 -0 -2.38979 -0.3562 0 0 0 0 0 -0.04655 0 0 0 -0.26009 0 1.8394 -0.2538 0.53069 0.252
ASN_416 -6.05513 0.71563 6.30542 -0.1792 0.02714 0.27131 3.60716 -3.2164 -0 -0 -3.70285 -0.33657 0 0 0 -0.51406 0 -0.06956 0.04577 0 1.52353 0.0215 0 -0.93687 -0.28636 0.55431 -2.22522
LEU_417 -9.39277 1.66735 3.59316 -0.51479 0.12291 0.12757 2.94961 -2.97337 -0.01544 -0.11032 -1.69994 0.22533 0 0 0 0 0 -0.12513 0.44855 0.30829 0 -0.12953 0 0.18072 -0.16661 1.16404 -4.34037
SER_418 -2.51303 0.35522 3.1656 -0.03966 0.00119 0.05451 1.49246 -1.54063 -0 -0 -1.71243 -0.33503 0 0 0 0 0 -0.04308 0.00494 0.27098 0 -0.30512 1.74787 -0.77834 -0.46606 1.00027 0.35967
VAL_419 -3.13867 0.21729 2.3768 -0.29637 0.22403 0.06843 1.68404 -1.39471 -0 -0 -0.52126 -0.42933 0 0 0 0 0 0.04524 0.07248 0.31301 0 -0.46319 0 1.9342 -0.2954 0.26587 0.66247
ILE_420 -5.26399 0.58156 3.14468 -0.60662 0.36632 0.21912 1.90032 -1.81447 -0 -0 -1.25837 -0.26877 0 0 0 0 0 0.17084 0.0332 0.22595 0 0.32453 0 0.73287 0.79798 0.39132 -0.32353
MET_421 -6.20405 0.86084 4.1003 -0.37688 0.11277 0.20282 2.34134 -2.11107 -0 -0 -1.22543 -0.54996 0 0 0 0 0 -0.14784 0.1486 3.11177 0 0.14879 0 0.60916 0.78456 0.58401 2.38973
GLU_422 -3.83095 0.46124 5.08768 -0.44699 0.05214 0.85752 2.45022 -2.15065 -0 -0 -3.37088 -0.49602 0 0 0 -0.77457 0 -0.1219 0.08051 0 3.88701 -0.27541 0 -2.7348 -0.23701 0.43437 -1.1285
GLU_423 -6.50101 0.99078 4.7887 -0.36945 0.02858 0.69491 2.67722 -2.46253 -0.02683 -0.20571 -1.86145 -0.39801 0 0 0 0 0 -0.07053 0.13789 0 3.84528 -0.22696 0 -2.7348 -0.47368 0.38293 -1.78466
MET_424 -6.87866 1.04869 4.0747 -0.38868 0.10493 0.16233 1.63756 -2.01941 -0 -0 -0.67836 -0.02968 0 0 0 0 0 -0.08531 0.34079 2.35369 0 0.00872 0 0.60916 -0.29719 0.41052 0.3738
LYS_425 -3.93498 0.39223 4.48467 -0.32904 0.05918 0.18733 2.09973 -1.81 -0 -0 -3.22176 -0.17178 0 0 0 -0.77457 0 -0.03639 0.11532 1.73878 0 -0.06216 0 -1.5107 -0.37715 0.30159 -2.84971
LEU_426 -6.24716 0.7311 3.42109 -0.4871 0.27991 0.08638 1.4567 -2.06589 -0.0191 -0.10932 -0.65833 0.28075 0 0 0 0 0 -0.01605 0.04397 0.37635 0 -0.31634 0 0.18072 -0.32449 0.53848 -2.84833
VAL_427 -5.40529 0.30002 3.97067 -0.28007 0.1932 0.05596 2.47865 -2.17468 -0 -0 -2.49654 0.10443 0 0 0 0 0 -0.03658 0.00103 0.08041 0 -0.43289 0 1.9342 -0.35323 0.62546 -1.43526
ASP_428 -4.82515 0.72955 4.95717 -0.17734 0.14909 0.59072 2.20484 -2.37975 -0.00859 -0.06336 -2.87353 -2.70666 0 0 -0.30307 0 0 -0.01637 0.17595 0 4.43595 0.05568 0 -2.3716 -0.47557 0.76262 -2.13942
SER_429 -2.3676 0.35618 2.87542 -0.03144 0.00053 0.05509 0.8379 -1.33595 -0.00859 -0.06336 -1.17154 -0.83408 0 0 -0.30307 0 0 -0.05229 0.02697 0.16643 0 -0.38476 0.64078 -0.77834 -0.41213 0.6632 -2.12065
LYS_430 -4.13655 0.43709 3.47625 -0.3003 0.03866 0.15009 1.06181 -1.6109 -0 -0 0.11965 -0.17642 0 0 0 0 0 0.00964 0.02364 1.82811 0 -0.24096 0 -1.5107 -0.07396 0.29767 -0.60716
HIS_D_431 -5.10804 0.40465 3.28696 -0.44764 0.03601 0.5983 1.27815 -1.83115 -0.02031 -0.20277 -1.14931 -0.37893 0 0 0 0 0 0.38745 0.02307 0 1.72 -0.38374 0 -0.45461 0.0387 0.86067 -1.34253
GLY_432 -2.98096 0.10748 3.58937 -0.00022 0 0 2.25707 -1.74744 -0 -0 -2.59634 -0.20784 0 0 0 0 0 0.16838 0 0 0 -1.52609 0 0.83697 -0.01996 1.48316 -0.63641
GLN_433 -5.23873 0.69317 4.14126 -0.73933 0.29827 1.0943 1.96921 -1.98259 -0 -0 -1.90418 -1.99243 0 0 0 -0.84343 0 0.1213 0.0194 0 3.94167 -0.1185 0 -0.18838 -0.1073 1.2051 0.3688
LEU_434 -7.74585 0.9834 3.8379 -0.50116 0.17592 0.12688 2.05262 -2.62693 -0.01258 -0.10639 -1.55994 0.17476 0 0 0 0 0 0.01753 0.61824 0.32625 0 -0.28218 0 0.18072 -0.36389 0.75244 -3.95226
ILE_435 -9.61066 0.98069 5.99074 -0.63726 0.76225 0.14502 3.34996 -3.55084 -0 -0 -2.79795 -0.21979 0 0 0 0 0 -0.05614 0.18817 3.35872 0 -0.37783 0 0.73287 -0.20401 0.92305 -1.02299
LYS_436 -7.83627 0.90862 7.60128 -0.29307 0.03356 0.13184 3.51604 -3.31313 -0 -0 -4.35939 -0.01297 0 0 0 0 0 0.23479 0.0592 1.73633 0 0.01457 0 -1.5107 -0.17035 0.89587 -2.36378
ASN_437 -8.89198 0.97263 6.81523 -0.18947 0.03231 0.29468 3.81116 -3.86577 -0 -0 -2.54848 -0.3407 0 0 0 0 0 0.11756 0.4683 0 1.62793 0.26488 0 -0.93687 -0.11889 0.84625 -1.64122
PHE_438 -11.7856 2.11482 5.01194 -0.56653 0.03291 0.24353 2.92583 -3.73769 -0 -0 -0.88139 -0.102 0 0 0 0 0 0.07771 0.02327 0 2.33444 0.02365 0 1.0402 -0.07339 0.84923 -2.46903
THR_439 -4.58895 0.26795 4.3562 -0.20015 0.08945 0.07087 2.05699 -2.19254 -0.00858 -0.0436 -2.22146 -0.10997 0 0 0 0 0 -0.02091 0.0019 0.09852 0 -0.02054 2.34164 -1.0874 -0.03467 0.46835 -0.7769
ILE_440 -9.02932 1.11937 3.41882 -0.6724 0.62732 0.1465 1.78084 -3.01513 -0.00333 -0.00963 -0.97251 0.43237 0 0 0 0 0 0.02006 0.04234 0.58119 0 -0.50065 0 0.73287 0.11619 0.48168 -4.70343
LEU_441 -8.07719 1.21086 3.76154 -0.51896 0.24413 0.12288 1.89914 -2.76472 -0.01289 -0.11268 -0.01594 0.1291 0 0 0 0 0 0.25244 0.08085 0.87022 0 -0.37339 0 0.18072 -0.01344 0.76218 -2.37515
GLN_442 -5.97675 0.70207 3.44647 -0.26959 0.03363 0.23714 1.20285 -1.8219 -0.03121 -0.23146 -0.22338 -0.94823 0 0 -0.65125 0 0 -0.03458 0.1353 0 2.71106 -0.02785 0 -0.18838 -0.06852 1.06218 -0.9424
GLY_443 -3.1537 0.74759 3.34131 -0.00028 0 0 1.03126 -1.66393 -0.00106 -0.00305 -1.02664 -0.16428 0 0 0 0 0 -0.06666 0 0 0 -1.2683 0 0.83697 1.33355 1.23788 1.18066
PRO_444 -3.42252 0.88277 2.07098 -0.06725 0 0.04215 0.57983 -0.73669 -0 -0 0.13827 0.55652 0 0 0 0 0 0.01746 0.02602 0.16149 0 -0.52574 0 -2.4119 7.32326 2.38143 7.01607
PRO_445 -6.07316 0.90367 3.85963 -0.12218 0.01306 0.07482 1.79472 -1.47354 -0.02114 -0.16103 -0.84472 0.63529 0 0 0 0 0 0.00771 0.01165 0.1336 0 0.34807 0 -2.4119 6.21352 2.12044 5.00851
GLY_446 -3.18845 0.44633 3.63079 -0.00038 0 0 1.80398 -1.79001 -0.00049 -0.00133 -1.70603 -0.17849 0 0 -0.84862 0 0 -0.04909 0 0 0 -1.50869 0 0.83697 -0.00925 0.93404 -1.6287
PRO_447 -3.67043 0.49447 2.2099 -0.11912 4e-05 0.08505 0.55523 -1.06856 -0.02114 -0.16103 0.20545 0.30498 0 0 0 0 0 -0.04345 0.00109 0.22581 0 -1.17848 0 -2.4119 -0.47943 0.84284 -4.22867
ARG_448 -4.88011 0.24956 3.26031 -0.62513 0.07706 0.40621 1.08544 -1.60631 -0.00873 -0.08446 -0.53769 0.80562 0 0 -0.54259 0 0 0.2235 0.01631 1.73765 0 0.11274 0 -1.2888 -0.32734 0.35862 -1.56814
GLY_449 -2.52998 0.52301 2.02615 -0.00024 0 0 0.59071 -0.99471 -0 -0 0.74223 -0.17629 0 0 0 0 0 -0.07153 0 0 0 -0.57479 0 0.83697 -0.41843 0.64589 0.59898
PRO_450 -4.48137 0.68698 2.75923 -0.19964 0.00657 0.13782 0.43215 -0.96733 -0 -0 0.76513 0.17281 0 0 0 0 0 0.18091 0.0174 0.27156 0 -0.69079 0 -2.4119 -0.23327 0.88063 -2.67311
ARG_451 -5.18828 0.3511 2.82574 -0.61986 0.15525 0.3335 0.88827 -1.34729 -0 -0 -0.29688 0.30082 0 0 -0.87245 0 0 -0.03069 0.08985 2.06049 0 -0.04695 0 -1.2888 0.32996 0.44575 -1.91046
GLY_452 -3.47737 0.42356 2.75697 -0.0003 0 0 1.20601 -1.56385 -0 -0 -1.25081 -0.18201 0 0 0 0 0 0.05422 0 0 0 -1.08088 0 0.83697 0.49139 0.35127 -1.43481
ASP_453 -3.29236 0.06399 5.62331 -0.13051 0.02283 0.40233 2.6357 -2.32641 -0.00445 -0.04368 -5.05333 -0.36489 0 0 -0.70076 -0.65137 0 0.07771 0.10608 0 3.5046 -0.62489 0 -2.3716 0.23093 0.44152 -2.45525
ARG_454 -5.34853 0.63781 5.23492 -0.7233 0.1099 0.50834 2.59291 -2.03903 -0.00873 -0.08446 -1.90912 0.2288 0 0 0 -0.52862 0 -0.06186 0.05642 2.25853 0 0.18294 0 -1.2888 0.1134 0.46942 0.40093
GLY_455 -0.98187 0.05623 1.37289 -4e-05 0 0 0.45017 -0.65717 -0 -0 0.18031 -0.40182 0 0 0 0 0 -0.13376 0 0 0 0.44883 0 0.83697 0.21108 0.38807 1.7699
SER_456 -1.90677 0.24747 2.20578 -0.03129 0.00493 0.05341 0.63744 -0.90732 -0 -0 0.04741 -0.94232 0 0 0 0 0 -0.06219 0.01968 0.33906 0 -0.27671 0.64865 -0.77834 -0.28895 0.34075 -0.64932
GLN_457 -5.41359 0.55746 4.96992 -0.23312 0.01285 0.16351 2.37299 -2.08548 -0 -0 -2.15284 -0.47783 0 0 -0.54259 -0.52862 0 -0.01288 0.10382 0 2.66702 0.3029 0 -0.18838 0.02011 0.47639 0.01165
GLY_458 -2.21605 0.76316 1.97564 -0.00262 0 0 0.98383 -0.85802 -0 -0 -0.90402 -0.41917 0 0 0 0 0 -0.01358 0 0 0 -1.4009 0 0.83697 0.50955 0.80677 0.06154
PRO_459 -4.37318 1.11909 3.15572 -0.06804 1e-05 0.04313 1.56395 -1.39811 -0.00171 -0.02072 -0.70216 0.56426 0 0 0 0 0 0.04947 0.0091 0.14845 0 -0.54286 0 -2.4119 6.14448 2.06601 5.34501
PRO_460 -4.17408 0.94702 1.74634 -0.07462 0 0.04517 0.84922 -0.84494 -0 -0 -0.00528 0.5704 0 0 0 0 0 -0.23306 0.02226 0.33575 0 -0.80796 0 -2.4119 6.18134 1.78356 3.92922
GLY_461 -4.0409 0.75349 4.39061 -7e-05 0 0 2.07764 -2.22994 -0 -0 -0.20627 -0.30678 0 0 0 0 0 -0.08975 0 0 0 -0.44604 0 0.83697 5.903 0.94294 7.5849
PRO_462 -5.71332 0.74275 3.55284 -0.0867 0.0001 0.05366 2.02548 -1.65674 -0 -0 -0.97653 0.69724 0 0 0 0 0 -0.11962 0.04133 0.55176 0 -0.33714 0 -2.4119 5.46551 1.32913 3.15784
THR_463 -6.78425 0.99288 5.12824 -0.24794 0.67124 0.10391 3.06454 -2.88948 -0.00258 -0.03535 -2.56559 -1.09867 0 0 0 0 0 -0.07341 0.0682 2.60877 0 0.15519 2.34328 -1.0874 -0.2422 1.0227 1.13209
GLY_464 -2.82762 0.14426 2.76565 -6e-05 0 0 1.13662 -1.47303 -0.04092 -0.27524 -0.78693 -0.36502 0 0 0 0 0 -0.15111 0 0 0 -1.50732 0 0.83697 -0.39395 0.60127 -2.33643
ASN_465 -7.14397 0.57376 5.82157 -0.16583 0.05652 0.26819 3.18091 -2.92711 -0.00012 -0.00055 -2.55896 -0.61278 0 0 -1.49987 0 0 0.0254 0.74964 0 2.5146 -0.54118 0 -0.93687 -0.40756 0.70396 -2.90023
LYS_466 -4.7751 0.74616 3.83596 -0.30265 0.04357 0.14287 0.96235 -1.93815 -0.02244 -0.14234 -0.67434 -0.05409 0 0 0 0 0 0.0012 0.00946 1.87926 0 -0.03178 0 -1.5107 0.06171 0.63516 -1.1339
GLY_467 -3.30279 0.41948 2.95784 -0.0001 0 0 1.53939 -1.70094 -0 -0 -1.70993 -0.2474 0 0 0 0 0 -0.0974 0 0 0 -0.98751 0 0.83697 1.40316 0.22024 -0.66901
GLN_468 -5.66379 0.48303 4.13189 -0.74436 0.25538 1.0711 0.9725 -1.78337 -0.03884 -0.24438 0.0854 -2.26492 0 0 0 0 0 0.03168 0.03239 0 2.96178 -0.08054 0 -0.18838 1.1581 0.22529 0.39994
LYS_469 -4.3865 0.81558 4.9274 -0.52452 0.12288 0.34406 1.24398 -1.93493 -0 -1e-05 -2.22406 -0.08077 0 0 0 0 0 -0.04785 0.02355 1.87894 0 -0.05857 0 -1.5107 -0.41133 0.3161 -1.50676
GLY_470 -4.0081 0.5517 4.00683 -6e-05 0 0 2.06469 -2.14961 -0.01491 -0.11441 -3.41053 -0.38442 0 0 0 0 0 0.44451 0 0 0 0.94605 0 0.83697 0.49974 0.56373 -0.16782
GLU_471 -5.1341 0.24835 4.71135 -0.18873 0.02475 0.25763 1.19312 -2.19909 -0.03959 -0.33036 -1.08533 -0.62106 0 0 -0.38673 0 0 0.02245 0.10852 0 2.67059 0.04916 0 -2.7348 2.11163 0.68373 -0.63849
LYS_472 -5.03014 0.66933 5.59254 -0.33616 0.05661 0.18853 2.36836 -2.28877 -0.00858 -0.0436 -3.68824 -0.2239 0 0 0 -0.48743 0 -0.04103 0.05177 1.80408 0 -0.19834 0 -1.5107 1.47983 0.45185 -1.19401
GLY_473 -3.79598 0.32416 3.11763 -5e-05 0 0 1.18667 -1.61529 -0 -0 -1.35688 -0.39014 0 0 0 0 0 -0.18047 0 0 0 -1.46141 0 0.83697 -0.41191 0.22972 -3.51698
GLU_474 -3.17998 0.47327 3.57522 -0.21302 0.02335 0.29828 0.65782 -1.38115 -0.02356 -0.11671 -0.32344 -0.41342 0 0 0 0 0 0.39215 0.04705 0 3.59859 -0.02056 0 -2.7348 -0.66152 0.8827 0.88028
PRO_475 -3.8016 0.61688 1.4241 -0.2079 0.00874 0.15239 0.42574 -0.58084 -0 -0 -0.4095 -0.08778 0 0 0 0 0 -0.04165 0.07608 0.89171 0 -0.93433 0 -2.4119 -0.54549 1.0751 -4.35025
GLY_476 -2.99702 0.49303 2.64532 -0.00043 0 0 1.29397 -1.42803 -0 -0 -1.08369 -0.17659 0 0 0 0 0 -0.05616 0 0 0 -0.45293 0 0.83697 -0.65271 0.81824 -0.76003
PRO_477 -3.36927 0.68561 2.55664 -0.13638 0.00297 0.09771 1.39118 -1.15782 -0 -0 -1.90452 0.17574 0 0 0 0 0 -0.06351 0.01082 0.23674 0 -0.85372 0 -2.4119 -0.4214 1.24541 -3.91571
PRO_478 -2.75919 0.30595 0.64462 -0.18564 0.06627 0.1324 0.15625 -0.33037 -0 -0 0.62697 0.01929 0 0 0 0 0 -0.01324 0.02973 0.17792 0 -0.59121 0 -2.4119 0.25258 1.43836 -2.4412
GLY_479 -2.30527 0.35655 2.27235 -0.00014 0 0 0.87641 -1.09088 -0.00087 -0.01464 -0.42743 -0.24799 0 0 0 0 0 0.18864 0 0 0 -0.45276 0 0.83697 6.13138 1.25099 7.37332
PRO_480 -2.50602 0.25787 1.22759 -0.08595 0.00015 0.05354 0.39297 -0.5686 -0 -0 0.35333 0.68428 0 0 0 0 0 -0.10923 0.00281 0.46631 0 -0.18227 0 -2.4119 5.50354 0.69744 3.77585
ALA_481 -1.21123 0.09942 0.73376 -0.02161 0 0 0.21526 -0.45366 -0 -0 -0.19442 -0.42381 0 0 0 0 0 0.00085 0 0 0 -0.56787 0 1.8394 -0.23404 0.26439 0.04645
GLY_482 -1.45584 0.14612 1.60215 -0.00152 0 0 0.60066 -0.74878 -0.00227 -0.0317 -1.64331 -0.35309 0 0 0 0 0 -0.09791 0 0 0 -1.52209 0 0.83697 0.24872 0.10968 -2.31221
GLU_483 -1.01982 0.01071 1.13307 -0.50427 0.31808 1.60583 0.0361 -0.52207 -0 -0 -0.60217 -2.79173 0 0 0 0 0 -0.01509 0.02792 0 4.64329 0.2922 0 -2.7348 0.62163 0.20832 0.70719
ARG_484 -3.15564 0.19481 2.76929 -0.57874 0.06781 0.31375 0.77499 -1.26971 -0.00227 -0.0317 -0.80169 0.64355 0 0 0 0 0 0.0047 0.01178 2.36731 0 -0.10575 0 -1.2888 0.19247 0.20512 0.31126
GLY_485 -1.26422 0.21148 1.67913 -0.00034 0 0 0.60922 -0.73155 -0 -0 0.28817 -0.1475 0 0 0 0 0 -0.10149 0 0 0 -1.13128 0 0.83697 -0.08669 0.58677 0.74867
PRO_486 -1.91475 0.30262 1.31359 -0.13146 0.00252 0.09447 0.02587 -0.52925 -0.00593 -0.01755 -0.0944 0.20347 0 0 0 0 0 -0.10113 0.00436 0.13327 0 -0.98292 0 -2.4119 -0.30898 0.6726 -3.74551
ILE_487 -3.04409 0.22298 1.68089 -0.47251 0.32528 0.10243 0.3834 -0.9092 -0 -0 0.55802 -0.04732 0 0 0 0 0 -0.04728 0.00076 0.34264 0 -0.7252 0 0.73287 -0.62244 0.27549 -1.24326
GLY_488 -0.99658 0.45869 1.17707 -5e-05 0 0 0.11285 -0.55839 -0.00593 -0.01755 0.42078 -0.35783 0 0 0 0 0 -0.17861 0 0 0 -1.18924 0 0.83697 5.47719 1.18199 6.36136
PRO_489 -2.55665 0.65162 1.96983 -0.20374 0.01229 0.15203 0.16769 -0.77163 -0 -0 -0.20864 -0.01591 0 0 0 0 0 0.00208 0.02369 0.60247 0 -1.0094 0 -2.4119 5.42861 1.26654 3.09901
ALA_490 -1.43483 0.1218 0.98554 -0.02419 0 0 0.31751 -0.61484 -0 -0 0.04013 -0.21349 0 0 0 0 0 -0.03416 0 0 0 -0.13508 0 1.8394 -0.71053 0.27918 0.41646
GLY_491 -2.39977 0.47619 2.51209 -0.0003 0 0 1.64515 -1.21423 -0 -0 -1.3275 -0.15077 0 0 0 0 0 -0.08936 0 0 0 -0.91949 0 0.83697 -0.63303 0.51783 -0.74623
PRO_492 -4.16312 0.83596 3.74519 -0.06704 1e-05 0.04277 1.64936 -1.65727 -0.01089 -0.11473 -1.11894 0.56125 0 0 0 0 0 0.33514 0.01062 0.12397 0 -0.26752 0 -2.4119 5.787 2.04001 5.31987
PRO_493 -6.42872 1.01412 4.58952 -0.0674 0 0.04176 1.55481 -2.07202 -0 -0 -1.13373 0.6338 0 0 0 0 0 -0.12682 0.00378 0.15489 0 0.1697 0 -2.4119 6.08039 1.83629 3.83846
GLY_494 -3.39862 0.39411 3.6994 -6e-05 0 0 2.05355 -1.97294 -0 -0 -2.51769 -0.42651 0 0 0 0 0 -0.08091 0 0 0 0.17926 0 0.83697 0.68349 0.53199 -0.01795
GLU_495 -5.23115 0.36998 6.29464 -0.22669 0.03405 0.32174 2.40756 -2.76734 -0.01089 -0.11473 -2.83553 -0.63294 0 0 0 0 0 -0.01434 0.07841 0 3.04657 -0.26114 0 -2.7348 0.29592 0.44182 -1.53886
ARG_496 -9.70482 0.54562 9.61611 -0.62568 0.10493 0.37767 4.35692 -4.28129 -0.00055 -0.00311 -4.38729 0.26817 0 0 0 -0.86581 0 0.20734 0.38502 1.44252 0 -0.06762 0 -1.2888 -0.47945 0.67314 -3.72699
GLY_497 -4.71385 0.3881 5.11337 -5e-05 0 0 2.00413 -2.7222 -0 -0 -2.13819 -0.40664 0 0 -0.71972 0 0 -0.07356 0 0 0 0.15983 0 0.83697 0.43028 0.60805 -1.23348
GLY_498 -2.59414 0.12927 3.21592 -4e-05 0 0 1.15585 -1.61162 -0 -0 -1.2971 -0.39821 0 0 0 0 0 -0.10693 0 0 0 0.42196 0 0.83697 0.77973 0.25008 0.78175
LYS_499 -4.03653 0.31706 5.03563 -0.31325 0.03355 0.1578 1.39017 -2.10261 -0.02082 -0.10677 -2.03893 -0.09933 0 0 0 0 0 -0.0492 0.12188 1.93661 0 -0.17487 0 -1.5107 0.01563 0.26074 -1.18395
GLY_500 -2.30081 0.09464 3.68042 -5e-05 0 0 2.26068 -1.69293 -0 -0 -2.70142 -0.40491 0 0 -0.5413 0 0 -0.12661 0 0 0 -1.24318 0 0.83697 -0.33367 0.2152 -2.25697
SER_501 -3.88607 0.33875 5.06267 -0.03646 0.00156 0.06015 1.94481 -2.16484 -0 -0 -2.22289 -0.52813 0 0 0 -0.41592 0 0.00758 0.00318 0.2628 0 0.11269 1.87408 -0.77834 0.13082 0.22363 -0.00992
LYS_502 -5.22251 0.7677 3.8488 -0.33813 0.06757 0.21281 1.05919 -1.57867 -0.00055 -0.00311 -1.79889 -0.3747 0 0 -0.43876 0 0 -0.08985 0.06816 1.5483 0 -0.14428 0 -1.5107 0.12184 0.24207 -3.5637
GLY_503 -2.88527 0.09816 2.03729 -0.00164 0 0 0.19474 -1.27257 -0.01483 -0.06351 -0.55737 -0.36262 0 0 0 0 0 -0.08861 0 0 0 -1.47192 0 0.83697 0.06676 0.15325 -3.33116
SER_504 -4.08258 0.10374 4.69274 -0.02484 0 0.04539 2.88856 -2.07045 -0 -0 -3.54666 -1.1968 0 0 -0.94118 -0.77437 0 -0.01595 0.00156 1.0246 0 -0.43221 0.68114 -0.77834 0.22203 0.42281 -3.78082
GLN_505 -3.43858 0.57919 2.54681 -0.31737 0.0738 0.3028 0.62242 -1.25733 -0 -0 -1.00447 -0.61871 0 0 -0.71972 0 0 0.02621 0.06859 0 2.96811 -0.18901 0 -0.18838 -0.32565 0.56418 -0.3071
GLY_506 -2.42757 0.48105 3.82784 -7e-05 0 0 2.0226 -1.62613 -0.05395 -0.36137 -1.95577 -0.30433 0 0 -1.68497 0 0 -0.03844 0 0 0 0.59356 0 0.83697 5.41928 1.76786 6.49656
PRO_507 -4.76025 1.04232 2.98997 -0.18851 0.00181 0.13287 0.57297 -1.24481 -0 -0 -0.67332 -0.0133 0 0 0 0 0 -0.09194 0.00782 1.06384 0 -0.72374 0 -2.4119 5.41332 1.81269 2.92985
LYS_508 -4.54583 0.30184 6.06288 -0.59018 0.24922 0.65062 3.61351 -2.52133 -0.02284 -0.11075 -4.77312 -0.14809 0 0 -1.98933 0 0 0.09879 0.10045 2.52623 0 0.18558 0 -1.5107 0.94969 0.57254 -0.90082
GLY_509 -3.2644 0.34618 2.50515 -0.00038 0 0 1.15479 -1.37107 -0.0019 -0.02509 -2.25915 -0.16447 0 0 0 0 0 -0.12731 0 0 0 -0.89522 0 0.83697 1.29251 0.48975 -1.48364
SER_510 -5.99838 0.91291 4.94071 -0.03133 0 0.07455 1.97961 -2.34239 -0 -0 -1.79216 -0.68429 0 0 -0.44305 0 0 -0.01492 0.27179 0.19792 0 -0.3899 0.64914 -0.77834 0.0125 0.4431 -2.99253
ARG_511 -5.28668 0.49625 5.03428 -0.98455 0.28974 0.76852 1.41528 -2.15732 -0.00879 -0.087 -1.22755 -0.21582 0 0 -0.44305 -0.65603 0 0.00545 0.04779 3.03045 0 -0.22529 0 -1.2888 0.81425 0.82742 0.14855
GLY_512 -3.21743 0.73625 2.34718 -0.00013 0 0 1.03941 -1.35545 -0.01647 -0.09876 -0.47653 -0.30565 0 0 0 0 0 -0.2068 0 0 0 -1.53649 0 0.83697 1.38117 0.9656 0.09287
SER_513 -1.68529 0.82464 2.0462 -0.02984 0.00018 0.05014 0.3979 -0.88122 -0.01647 -0.09876 0.06794 -1.07227 0 0 0 0 0 0.09798 0.01123 0.30802 0 -0.28769 0.62448 -0.77834 6.28985 15.1017 20.9703
PRO_514 -2.62761 0.90725 1.29272 -0.20442 0.25195 0.14988 0.28877 -0.54014 -0 -0 0.35807 -0.23016 0 0 0 0 0 0.00015 0.12724 0.02194 0 3.41968 0 -2.4119 11.5899 18.9795 31.3728
GLY_515 -2.15306 0.28216 2.12808 -0.00088 0 0 0.58706 -1.0971 -0 -0 -0.68123 -0.25778 0 0 0 0 0 -0.12906 0 0 0 -0.45124 0 0.83697 6.28012 4.37504 9.71908
LYS_516 -2.98513 0.61607 3.15104 -0.35945 0.04664 0.15679 1.04602 -1.27357 -0 -0 -1.39129 0.18257 0 0 0 0 0 0.51511 0.00981 1.93336 0 0.06869 0 -1.5107 0.41784 0.82009 1.44389
PRO_517 -4.14278 0.9935 1.93042 -0.12586 0.00263 0.09254 0.56657 -0.77021 -0 -0 -0.76077 0.21929 0 0 0 0 0 -0.00514 0.01964 0.20782 0 -0.93149 0 -2.4119 -0.43593 0.935 -4.61666
GLY_518 -1.53525 0.4191 2.30825 -6e-05 0 0 0.93349 -1.05414 -0 -0 -0.91982 -0.31029 0 0 0 0 0 0.23999 0 0 0 -1.4949 0 0.83697 5.303 2.18787 6.9142
PRO_519 -3.2411 0.81464 2.14941 -0.08784 0.00023 0.05465 0.49031 -0.71244 -0 -0 -0.11046 0.70011 0 0 0 0 0 -0.05367 0.02028 0.51414 0 -0.20251 0 -2.4119 5.46401 2.39153 5.77939
GLN_520 -3.39134 0.24375 3.07824 -0.22938 0.01426 0.15334 0.53543 -1.24893 -0.0019 -0.02509 -0.96344 -0.76107 0 0 0 -0.65603 0 -0.00585 0.09157 0 3.08749 -0.11742 0 -0.18838 -0.31875 0.49886 -0.20465
GLY_521 -0.58169 0.02152 0.67671 -0.00156 0 0 0.00054 -0.30948 -0 -0 0.11589 -0.34135 0 0 0 0 0 -0.11686 0 0 0 -1.53241 0 0.83697 0.26456 0.19208 -0.77509
SER_522 -1.53871 0.12876 2.03609 -0.03314 0.00391 0.04529 0.75918 -0.85789 -0.01001 -0.11667 -1.42893 -0.50639 0 0 -0.78926 0 0 0.108 0.03427 1.0246 0 -0.44817 1.80114 -0.77834 0.34713 0.37181 0.15266
SER_523 -2.27448 0.15592 1.89139 -0.02905 0 0.06797 0.79516 -0.86459 -0.01001 -0.11667 -1.61684 -0.40581 0 0 -0.78926 0 0 0.03707 0.02588 0.23721 0 -0.35843 0.6047 -0.77834 -0.27675 0.62285 -3.08208
GLY_524 -3.08117 0.24933 3.16878 -0.00105 0 0 1.94113 -1.66847 -0 -0 -2.10481 -0.34651 0 0 0 0 0 -0.06733 0 0 0 -1.54232 0 0.83697 0.24591 0.46642 -1.90312
ASP_525 -4.06569 0.72065 4.11491 -0.20593 0.02577 0.71572 1.32435 -1.60971 -0 -0 -0.94938 -1.32932 0 0 0 -0.86581 0 0.29838 0.0602 0 1.73246 -0.62816 0 -2.3716 1.196 2.22849 0.39131
PRO_526 -3.43587 0.95991 1.44282 -0.19439 0.00333 0.13284 0.09138 -0.46291 -0 -0 0.45249 0.06426 0 0 0 0 0 0.16524 0.02189 0.39432 0 -0.87216 0 -2.4119 0.46026 2.91356 -0.27495
GLY_527 -2.56435 0.45861 2.34503 -0.00335 0 0 1.01674 -1.0275 -0.00092 -0.01242 -0.57324 -0.45286 0 0 0 0 0 -0.0825 0 0 0 -1.26717 0 0.83697 0.03606 1.62381 0.33292
PRO_528 -4.54287 1.33199 2.48028 -0.06478 1e-05 0.04167 0.88554 -1.12433 -0 -0 0.47757 0.56498 0 0 0 0 0 0.07994 0.01547 0.1295 0 -0.2286 0 -2.4119 6.23021 2.26401 6.12868
PRO_529 -5.26968 1.07634 2.81935 -0.07364 8e-05 0.04419 1.25679 -1.3097 -0.00919 -0.06107 -0.7224 0.59372 0 0 0 0 0 -0.20544 0.02292 0.34545 0 -0.6606 0 -2.4119 6.00243 1.79919 3.23686
GLY_530 -4.08443 1.06439 3.87776 -0.00033 0 0 2.02544 -1.87162 -0.00431 -0.02643 -1.77807 -0.15952 0 0 0 0 0 -0.12925 0 0 0 -1.13356 0 0.83697 0.15032 0.86252 -0.37012
PRO_531 -6.5533 1.33996 3.77845 -0.06222 0 0.04026 1.63616 -1.66752 -0 -0 -0.47562 0.56778 0 0 0 0 0 -0.00066 0.02438 0.13447 0 -0.36606 0 -2.4119 6.14459 2.04887 4.17764
PRO_532 -7.07507 1.66551 3.78706 -0.07225 0.00014 0.04367 1.74621 -1.65564 -0 -0 -0.37971 0.60518 0 0 0 0 0 -0.25639 0.00704 0.27229 0 -0.80581 0 -2.4119 6.19316 1.81164 3.47516
GLY_533 -3.60652 0.66858 3.8809 -5e-05 0 0 2.24613 -1.97489 -0.00092 -0.01242 -2.72622 -0.41799 0 0 0 0 0 -0.10508 0 0 0 0.29961 0 0.83697 0.38823 0.49643 -0.02724
LYS_534 -7.06035 1.24169 7.743 -0.71241 0.19373 0.53505 3.50161 -3.15849 -0.01831 -0.11405 -3.98299 -0.24743 0 0 -0.5261 0 0 -0.10107 0.39083 3.13029 0 -0.05496 0 -1.5107 -0.12168 0.44187 -0.43046
GLU_535 -4.2714 0.37977 3.43676 -0.23483 0.03463 0.3566 1.01026 -1.51791 -0 -0 -1.46677 -0.54947 0 0 0 0 0 -0.07734 0.16656 0 2.97476 -0.07518 0 -2.7348 -0.56659 0.40006 -2.73489
GLY_536 -3.52172 1.03701 2.73508 -0.0003 0 0 1.69575 -1.50118 -0 -0 -1.65311 -0.21286 0 0 0 0 0 -0.08241 0 0 0 -1.488 0 0.83697 1.02248 0.63711 -0.49518
LEU_537 -6.62342 1.30714 2.81843 -0.76078 0.35792 0.23193 1.77311 -1.88208 -0 -0 -0.26771 0.29678 0 0 0 0 0 0.11167 0.0555 2.90272 0 -0.25211 0 0.18072 2.68517 1.8778 4.81276
PRO_538 -6.5839 1.52119 2.99985 -0.07774 6e-05 0.04681 0.73842 -1.38394 -0 -0 -0.23038 0.58801 0 0 0 0 0 -0.06228 0.06631 0.38399 0 -0.67947 0 -2.4119 1.37374 1.73028 -1.98096
GLY_539 -2.63893 0.72923 3.22698 -8e-05 0 0 1.25089 -1.55388 -0 -0 -0.41615 -0.31942 0 0 0 0 0 -0.07793 0 0 0 -0.38867 0 0.83697 5.68226 0.98239 7.31367
PRO_540 -6.85082 1.70102 3.66834 -0.07178 1e-05 0.04447 1.73126 -1.64414 -0.00879 -0.087 -1.03599 0.66779 0 0 0 0 0 -0.1089 0.03662 0.13076 0 -0.35273 0 -2.4119 5.97096 1.28494 2.66416
GLN_541 -7.19193 0.79892 5.00051 -0.30325 0.07719 0.29877 2.33902 -2.53595 -0.0186 -0.15297 -2.67466 -0.78385 0 0 -0.61646 0 0 0.04062 0.00528 0 2.82556 -0.03844 0 -0.18838 0.65874 0.96469 -1.4952
GLY_542 -3.67904 0.86881 3.66792 -0.00019 0 0 1.6256 -1.8809 -0 -0 -1.17442 -0.14134 0 0 0 0 0 0.73999 0 0 0 -1.42903 0 0.83697 1.07885 1.03979 1.55301
PRO_543 -4.74641 0.93593 3.21342 -0.06529 0 0.04057 2.23626 -1.40759 -0 -0 -2.55563 0.56022 0 0 0 0 0 -0.14824 0.01177 0.28806 0 0.15275 0 -2.4119 6.6697 2.33688 5.1105
PRO_544 -4.07503 1.07594 2.3729 -0.13021 0.01232 0.09278 0.64591 -0.90961 -0.0186 -0.15297 0.12696 0.19381 0 0 0 0 0 -0.07505 0.00212 0.2064 0 -0.5187 0 -2.4119 5.96348 1.80837 4.20891
GLY_545 -1.29047 0.06398 1.06169 -6e-05 0 0 0.27338 -0.6401 -0 -0 -0.12366 -0.3925 0 0 0 0 0 -0.05586 0 0 0 -1.43311 0 0.83697 -0.18968 0.29476 -1.59465
PHE_546 -8.22755 1.04636 3.68691 -0.61367 0.04535 0.35374 2.82929 -2.33953 -0 -0 -2.66917 0.21828 0 0 0 0 0 -0.035 0.00087 0 2.11406 -0.13509 0 1.0402 0.23029 0.3729 -2.08177
GLN_547 -3.26815 0.27923 3.14439 -0.62823 0.08682 0.41522 1.23494 -1.38127 -0 -0 -0.78021 -0.3882 0 0 0 0 0 -0.11225 0.04759 0 2.73198 0.09834 0 -0.18838 0.29436 0.31789 1.90409
GLY_548 -1.44256 0.04995 1.94632 -7e-05 0 0 0.61992 -0.89348 -0 -0 -0.16212 -0.36952 0 0 0 0 0 -0.16268 0 0 0 -1.51891 0 0.83697 -0.48311 0.11566 -1.46362
LEU_549 -4.23681 0.26675 2.80111 -0.57685 0.14774 0.14895 1.82517 -1.59381 -0.02118 -0.1275 -2.345 0.31032 0 0 -0.54707 0 0 -0.06163 0.11192 0.41566 0 -0.16252 0 0.18072 -0.61661 0.20091 -3.87973
GLN_550 -3.56038 0.52336 2.22132 -0.25293 0.03071 0.18487 0.73685 -1.24851 -0 -0 0.2708 -0.58942 0 0 0 0 0 -0.0139 0.07446 0 3.05641 0.15358 0 -0.18838 -0.28895 0.2608 1.37068
GLY_551 -3.88974 0.53944 4.00825 -5e-05 0 0 2.53531 -2.05019 -0 -0 -0.09981 -0.31838 0 0 0 0 0 0.19922 0 0 0 -1.31336 0 0.83697 0.47728 1.78072 2.70564
THR_552 -6.70824 1.16259 5.07317 -0.10019 0.112 0.04015 3.07287 -2.81766 -0 -0 -3.47123 -0.41827 0 0 -0.54707 0 0 0.17314 0.30884 0.05781 0 0.70837 2.32945 -1.0874 6.07989 2.68397 6.65218
VAL_553 -5.25282 0.67509 3.99935 -0.32408 0.30904 0.07542 2.43401 -2.13583 -0.03496 -0.20023 -1.60882 -0.00508 0 0 0 0 0 -0.05361 0.00143 0.48938 0 0.29679 0 1.9342 5.92352 1.35455 7.87734
GLY_554 -3.63696 0.29096 2.86899 -4e-05 0 0 1.25115 -1.60732 -0 -0 0.3591 -0.40845 0 0 0 0 0 -0.19516 0 0 0 0.3764 0 0.83697 0.54776 0.50023 1.18364
GLU_555 -6.52651 1.31335 7.33798 -0.48505 0.09457 0.81413 2.37315 -2.93029 -2e-05 -7e-05 -2.9055 -0.56747 0 0 0 -0.72377 0 0.37819 0.80985 0 3.32157 0.03687 0 -2.7348 5.90088 1.63949 7.14655
PRO_556 -6.60027 1.20747 4.55085 -0.08426 0.0001 0.05108 1.58986 -1.71648 -0 -0 -2.06927 0.74461 0 0 0 0 0 -0.08215 0.0214 0.40415 0 0.21193 0 -2.4119 5.60915 1.8966 3.32286
GLY_557 -3.00694 0.18851 2.81282 -0.00024 0 0 1.21521 -1.4038 -0.01378 -0.07273 -1.22893 -0.27819 0 0 0 0 0 0.13646 0 0 0 -1.3538 0 0.83697 -0.04535 0.60719 -1.6066
VAL_558 -3.61528 0.90352 3.07 -0.30692 0.19655 0.07225 1.44783 -1.51886 -0 -0 -0.50864 -0.51565 0 0 0 0 0 0.03335 0.01171 0.24138 0 -0.51054 0 1.9342 5.8206 1.39224 8.14771
PRO_559 -6.29712 1.22243 3.4382 -0.07176 0.00048 0.04376 1.95347 -1.52726 -0 -0 -1.23603 0.62609 0 0 0 0 0 -0.16018 0.05994 0.19135 0 -0.43982 0 -2.4119 5.81503 1.68211 2.88879
GLY_560 -3.17759 0.60629 3.91314 -6e-05 0 0 1.76676 -1.86455 -0 -0 -1.53134 -0.36016 0 0 0 0 0 0.13775 0 0 0 -0.53591 0 0.83697 5.79859 1.05524 6.64513
PRO_561 -3.54652 0.68772 2.49011 -0.06814 0 0.04281 0.45155 -0.99406 -0 -0 0.02319 0.62298 0 0 0 0 0 0.00527 0.01149 0.18072 0 -0.38659 0 -2.4119 5.80509 0.79673 3.71043
ARG_562 -5.29284 0.52997 3.73339 -0.57849 0.08555 0.37051 1.21896 -1.8427 -0 -0 -0.49311 0.17034 0 0 0 0 0 -0.05614 0.11904 2.91206 0 -0.16405 0 -1.2888 -0.16254 0.40304 -0.33581
GLY_563 -3.02917 0.16853 2.80628 -5e-05 0 0 1.50901 -1.38249 -0 -0 -0.90211 -0.40287 0 0 0 0 0 -0.17253 0 0 0 -1.39171 0 0.83697 -0.39693 0.32172 -2.03536
LEU_564 -4.37525 0.73101 3.15537 -0.68087 0.19256 0.25466 0.91957 -1.4124 -0 -0 -0.16157 0.13883 0 0 0 0 0 0.30431 0.00561 0.72622 0 -0.17873 0 0.18072 1.35095 1.4755 2.62649
PRO_565 -6.02161 1.13687 3.79579 -0.22703 0.03281 0.16736 0.66035 -1.60406 -0 -0 -0.71627 -0.15098 0 0 0 0 0 0.14915 0.01812 0.28372 0 -0.66337 0 -2.4119 1.42231 1.89576 -2.23297
GLY_566 -3.7933 0.32269 3.12347 -0.00042 0 0 1.44645 -1.58673 -0 -0 -1.49687 -0.20289 0 0 0 0 0 0.00176 0 0 0 -0.15279 0 0.83697 0.085 0.66716 -0.7495
LEU_567 -7.0707 0.87064 3.49834 -0.48951 0.16536 0.09609 1.66382 -2.17402 -0 -0 -1.5452 0.32723 0 0 0 0 0 0.13883 0.07357 0.61341 0 -0.14558 0 0.18072 -0.02539 1.164 -2.6584
PRO_568 -5.9357 0.82174 3.16254 -0.12041 0.00084 0.08725 1.36976 -1.14264 -0 -0 -0.62835 0.26796 0 0 0 0 0 -0.06679 0.01647 0.17615 0 -1.05129 0 -2.4119 -0.6045 1.21407 -4.84481
GLY_569 -2.85762 0.12658 2.33969 -0.00031 0 0 0.89162 -1.21285 -0 -0 -0.54272 -0.17594 0 0 0 0 0 -0.10867 0 0 0 -0.61502 0 0.83697 -0.4322 0.22451 -1.52596
VAL_570 -3.55249 0.64807 2.9902 -0.3295 0.2618 0.06839 1.39474 -1.42795 -0.00355 -0.05849 -1.58841 0.28817 0 0 0 0 0 0.03813 0.00804 0.35262 0 0.86346 0 1.9342 0.58687 1.01073 3.48505
PRO_571 -3.78174 0.62702 2.02715 -0.11781 0.00491 0.08574 1.32642 -1.01966 -0 -0 -0.45188 0.24803 0 0 0 0 0 -0.05039 0.01294 0.09104 0 -0.94029 0 -2.4119 0.40562 1.22914 -2.71567
GLY_572 -1.34831 0.04747 2.01934 -8e-05 0 0 1.06076 -0.86822 -0.0079 -0.03325 -1.97059 -0.38312 0 0 -0.81007 0 0 -0.0828 0 0 0 -1.50957 0 0.83697 -0.07949 0.32399 -2.80487
MET_573 -4.25528 0.69578 3.44375 -0.30774 0.13016 0.01285 1.50546 -1.53182 -0.00883 -0.04688 -1.29768 0.12255 0 0 0 0 0 0.22875 0.07243 1.23866 0 0.05418 0 0.60916 0.08861 0.80707 1.56119
PRO_574 -2.04128 0.46957 1.49978 -0.12199 0.00036 0.08992 0.7045 -0.61058 -0 -0 -1.26666 0.26145 0 0 0 0 0 -0.05348 0.02189 0.18055 0 -1.16057 0 -2.4119 -0.37433 0.90177 -3.91099
GLY_575 -2.32461 0.60246 2.32341 -0.0003 0 0 1.31594 -1.06893 -0 -0 -1.21435 -0.33121 0 0 -0.75538 0 0 -0.00796 0 0 0 1.32154 0 0.83697 5.37471 0.77547 6.84775
PRO_576 -4.52537 0.61465 3.40703 -0.14236 0.00299 0.10019 1.20202 -1.35118 -0 -0 -0.39503 0.18563 0 0 0 0 0 -0.0769 0.01266 0.18987 0 -1.00081 0 -2.4119 5.29578 0.78493 1.89219
LYS_577 -6.75991 0.77801 5.7481 -0.38645 0.082 0.3493 2.31248 -2.36933 -0 -0 -3.33616 -0.17327 0 0 -0.75538 0 0 0.06941 0.23032 2.22995 0 0.07535 0 -1.5107 -0.42247 0.4387 -3.40007
GLY_578 -3.97309 0.54367 3.52221 -0.0004 0 0 1.98772 -1.60416 -0 -0 -2.04076 -0.19594 0 0 0 0 0 -0.06652 0 0 0 0.20195 0 0.83697 -0.19656 1.23837 0.25345
PRO_579 -2.31498 1.03813 1.51937 -0.06663 0 0.04219 0.44664 -0.49389 -0.03872 -0.16173 0.41574 0.57587 0 0 0 0 0 0.07725 0.02988 0.16109 0 -0.29277 0 -2.4119 5.80008 2.48172 6.80736
PRO_580 -5.58835 1.71366 3.56493 -0.08598 0.00041 0.05247 1.33604 -1.37984 -2e-05 -7e-05 -1.55707 0.57627 0 0 0 0 0 -0.01663 0.04125 0.77919 0 -0.12251 0 -2.4119 6.12848 1.90345 4.93379
GLY_581 -3.81646 0.64147 3.95365 -5e-05 0 0 2.11871 -1.90098 -0.01317 -0.12906 -3.04868 -0.30807 0 0 0 0 0 -0.16509 0 0 0 -1.52897 0 0.83697 5.84759 2.21935 4.70722
PRO_582 -6.2926 1.26655 4.00717 -0.20495 0.00799 0.14939 1.64572 -1.62347 -0 -0 -1.62732 -0.02958 0 0 0 0 0 0.05389 0.007 0.34692 0 -0.75329 0 -2.4119 5.60044 2.40674 2.54871
PRO_583 -6.09964 0.78731 2.69814 -0.20676 0.01144 0.1512 0.48221 -0.96069 -0.00052 -0.00336 -0.49693 -0.05485 0 0 0 0 0 0.01974 0.00519 0.36341 0 -0.84423 0 -2.4119 -0.29213 0.88306 -5.9693
GLY_584 -4.13804 0.9087 3.67039 -0.00024 0 0 1.0421 -1.98577 -0 -0 -1.46684 -0.15786 0 0 0 0 0 0.00854 0 0 0 -0.83605 0 0.83697 -0.30077 1.10989 -1.30897
PRO_585 -3.75052 0.60053 2.48836 -0.14075 0 0.09434 1.17439 -1.15566 -0 -0 -1.29863 0.28538 0 0 0 0 0 0.18391 0.07426 0.78392 0 -0.79722 0 -2.4119 -0.13924 1.17015 -2.83867
SER_586 -2.35579 0.49753 2.09087 -0.02812 0 0.05152 1.19126 -1.03532 -0.01898 -0.1391 -0.4757 -0.75901 0 0 -0.86916 0 0 -0.03484 0.04917 0.23033 0 -0.44149 0.6218 -0.77834 1.95758 0.92772 0.68191
GLY_587 -1.30218 0.38294 1.46253 -8e-05 0 0 0.46363 -0.77987 -0.02553 -0.1266 0.30511 -0.38566 0 0 0 0 0 -0.15912 0 0 0 -1.52226 0 0.83697 1.64236 0.57435 1.3666
ALA_588 -1.93878 0.22939 1.17796 -0.02289 0 0 0.91554 -0.93832 -0 -0 -0.1439 -0.36354 0 0 -0.86916 0 0 -0.04437 0 0 0 -0.2135 0 1.8394 -0.53526 0.08346 -0.82396
VAL_589 -4.88097 0.83547 0.56207 -0.32144 0.24369 0.07107 0.22221 -1.21743 -0.04849 -0.31863 0.46971 -0.672 0 0 0 0 0 0.04351 0.02178 0.25766 0 -0.21315 0 1.9342 -0.41914 0.26693 -3.16296
VAL_590 -2.56836 0.64034 1.90935 -0.30317 0.19847 0.07149 0.61598 -1.03497 -0 -0 0.38892 -0.48719 0 0 0 0 0 0.00281 0.0028 0.15802 0 -0.497 0 1.9342 5.52358 1.57839 8.13368
PRO_591 -5.65452 1.09322 3.56894 -0.15399 0.00406 0.10431 1.85723 -1.55391 -8e-05 -0.0011 -2.04382 0.1399 0 0 0 0 0 -0.05768 0.05876 0.24738 0 -0.96377 0 -2.4119 5.32148 1.77442 1.32895
LEU_592 -8.11926 0.90127 4.34078 -0.55269 0.33049 0.13062 2.27861 -2.63317 -0.00906 -0.10509 -0.59791 0.04213 0 0 0 0 0 -0.08588 0.02225 2.96268 0 -0.09232 0 0.18072 -0.28232 0.61943 -0.66872
ALA_593 -4.74975 0.42356 2.88309 -0.02626 0.00114 0 1.02394 -1.82446 -0.01483 -0.06351 0.59734 -0.40734 0 0 0 0 0 -0.10981 0 0 0 -0.20266 0 1.8394 -0.23288 0.48172 -0.38131
LEU_594 -7.91725 1.38248 3.81663 -0.4995 0.20767 0.11621 2.25022 -2.27841 -0 -0 -1.3859 0.15759 0 0 0 0 0 -0.05068 0.44961 0.3554 0 -0.2735 0 0.18072 -0.30804 0.63166 -3.16509
GLN_595 -8.28349 0.78556 6.27146 -0.29402 0.10077 0.21807 2.24682 -3.12486 -0.01355 -0.16139 -1.26558 -0.52046 0 0 0 0 0 -0.06104 0.01379 0 2.76869 -0.25759 0 -0.18838 -0.14595 0.82591 -1.08523
ASN_596 -5.57243 0.40518 4.76778 -0.34899 0.06448 0.66451 1.82639 -2.32637 -8e-05 -0.0011 -0.51059 -1.07698 0 0 0 0 0 -0.04851 0.00559 0 2.29572 -0.57257 0 -0.93687 -0.54527 0.59699 -1.31311
GLU_597 -5.24021 0.91063 6.80595 -0.63662 0.17395 1.16252 2.79604 -2.75052 -0.01123 -0.11371 -4.11697 -0.44404 0 0 -0.43876 -0.41592 0 -0.03128 0.06123 0 3.3767 -0.23422 0 -2.7348 5.39672 1.29445 4.80992
PRO_598 -4.61347 0.73622 3.05861 -0.19174 0.05293 0.1354 0.6217 -1.20267 -0 -0 -0.7307 -0.04331 0 0 0 0 0 0.00802 0.04734 0.16576 0 -0.74732 0 -2.4119 6.03535 1.43454 2.35476
THR_599 -3.9759 0.70638 2.92914 -0.12618 0.07738 0.0854 1.452 -1.45454 -0.01123 -0.11371 -1.24301 -0.58964 0 0 0 0 0 0.46472 0.00545 0.11028 0 -0.13552 2.27805 -1.0874 0.05452 0.97997 0.40617
PRO_600 -4.78706 0.62435 2.37429 -0.13406 0.00035 0.0972 0.5797 -0.85473 -0 -0 -0.31751 0.21387 0 0 0 0 0 -0.02996 0.01655 0.22601 0 -1.08682 0 -2.4119 -0.65088 0.88359 -5.25703
ALA_601 -4.23877 0.72813 4.12266 -0.02232 0 0 1.8944 -2.10803 -0.02093 -0.11417 -1.67147 -0.17258 0 0 0 0 0 -0.00036 0 0 0 -0.16745 0 1.8394 -0.79553 1.09988 0.37286
PRO_602 -3.48682 0.46102 2.56064 -0.06365 0 0.04001 1.84384 -1.27074 -0 -0 -0.87929 0.60502 0 0 -0.85693 0 0 -0.09958 0.01012 0.14843 0 -0.42235 0 -2.4119 -0.1997 1.21905 -2.80283
GLU_603 -3.18363 0.33971 2.93608 -0.59804 0.24178 1.57721 0.65401 -1.49323 -0 -0 -0.61123 -3.10619 0 0 0 0 0 -0.0146 0.00287 0 3.55988 -0.09993 0 -2.7348 -0.07549 0.56875 -2.03685
ASP_604 -4.94976 0.39339 6.78002 -0.10591 0.00265 0.30262 3.61383 -2.92124 -0.043 -0.24081 -6.25207 -1.0872 0 0 -1.59135 0 0 -0.01776 0 0 2.17281 -0.36948 0 -2.3716 -0.40986 0.57819 -6.51653
ASN_605 -1.41055 0.08933 2.24409 -0.18903 0.01405 0.28727 0.79848 -0.95681 -0 -0 -1.36754 -0.54853 0 0 -0.78128 0 0 -0.06195 0.0027 0 2.98369 -0.57328 0 -0.93687 -0.24451 0.36437 -0.28638
GLY_606 -1.74303 0.33482 1.10779 -0.00026 0 0 0.23416 -0.60671 -0.01411 -0.07616 0.20588 -0.15892 0 0 0 0 0 0.01107 0 0 0 -0.78112 0 0.83697 -0.11713 0.26796 -0.49879
CYS:disulfide_607 -5.24679 1.54611 3.00697 -0.03457 0 0.01343 0.64807 -1.47113 -0 -0 -0.51956 -0.11986 0 0 0 0 -0.81 0.05114 0.00023 0.20878 0 -0.14181 0 3.6196 0.9926 1.01173 2.75495
PRO_608 -6.59319 1.5843 3.46952 -0.12473 0 0.09228 1.21419 -1.34482 -0.003 -0.04471 -0.65005 0.27233 0 0 0 0 0 -0.02031 0.06079 0.33537 0 -1.14686 0 -2.4119 0.80776 1.57334 -2.92971
PRO_609 -6.29478 0.90302 2.85881 -0.17919 0.0007 0.12489 0.62942 -1.0787 -0 -0 -0.47647 0.04354 0 0 0 0 0 0.05041 0.04127 1.26815 0 -0.82772 0 -2.4119 -0.55403 1.22313 -4.67945
HIS_D_610 -7.63151 0.41837 5.50887 -0.3749 0.01338 0.49937 2.90746 -2.80808 -0.00028 -0.00146 -4.04107 -0.50956 0 0 0 -0.72377 0 0.12494 0.00474 0 1.55167 0.00021 0 -0.45461 -0.3113 0.74462 -5.08291
TRP_611 -11.9054 2.41112 4.49067 -0.66371 0.08758 0.31146 1.42375 -2.9226 -0.01016 -0.08435 -1.78103 -0.23351 0 0 0 0 0 0.06331 0.00082 0 2.15621 -0.31636 0 1.6906 0.16421 0.87929 -4.23812
LYS_612 -8.37529 1.567 7.69443 -0.59104 0.24699 0.4505 3.67487 -3.29618 -0.04838 -0.19107 -4.75374 -0.04892 0 0 0 0 0 0.12705 0.33762 1.79334 0 0.02504 0 -1.5107 0.05615 1.05801 -1.78433
ASN_613 -3.20917 0.20545 2.18672 -0.28492 0.12064 0.48494 0.37296 -1.21281 -0.02181 -0.13045 -0.41615 -0.83068 0 0 0 0 0 -0.06558 0.12939 0 2.03333 -0.18861 0 -0.93687 -0.07268 0.81919 -1.01711
PHE_614 -8.6336 1.42483 3.43098 -0.61206 0.01275 0.05688 3.22836 -2.5754 -0.00691 -0.02136 -2.03017 -0.41455 0 0 0 0 0 -0.03197 0.121 0 2.0326 -0.24631 0 1.0402 0.16602 1.27905 -1.77968
THR_615 -2.76773 0.41984 2.4643 -0.10143 0.05507 0.04342 1.11294 -1.2386 -0.03618 -0.22254 -1.91621 -0.05735 0 0 0 -0.49074 0 -0.00211 0.00087 1.90344 0 0.31073 2.29603 -1.0874 2.30127 1.35372 4.34135
ASP_616 -3.29165 0.48511 6.03447 -0.22392 0.03817 0.80577 3.13587 -2.29333 -0.00958 -0.1293 -6.48707 -1.64023 0 0 -0.27068 -1.10861 0 -0.06265 0.09622 0 2.20471 -0.61172 0 -2.3716 2.52246 0.61466 -2.56289
LYS_617 -6.72684 0.46901 7.80309 -0.64361 0.22266 0.6093 3.68098 -3.03507 -0.0641 -0.4064 -4.15932 0.01881 0 0 0 -0.61787 0 0.00543 0.05246 2.21976 0 0.40681 0 -1.5107 0.71932 0.63588 -0.32042
CYS:disulfide_618 -6.68136 0.79079 3.58736 -0.04076 0 0.01632 1.72944 -1.88874 -0.00863 -0.02934 -1.94336 -0.23128 0 0 0 0 -0.81 -0.0225 0.00539 0.29012 0 0.12258 0 3.6196 0.31163 0.58942 -0.59332
TYR_619 -10.7809 1.18482 5.39765 -0.61764 0.25591 0.32854 3.89513 -3.42872 -0.02954 -0.25768 -4.03462 -0.22951 0 0 0 0 0 -0.05027 0.00193 0 2.58057 -0.02847 0.00357 1.2797 0.03918 0.31394 -4.17641
TYR_620 -10.8407 1.87872 4.27199 -0.90812 0.11941 0.22457 2.92032 -3.35143 -0.03104 -0.22926 -2.81279 -0.35317 0 0 0 0 0 0.03519 0.01972 0 2.67442 0.02821 0.00837 1.2797 -0.04557 0.54011 -4.57138
PHE_621 -9.44834 1.20508 2.91397 -0.56617 0.26086 0.28461 1.97354 -2.45968 -0.01618 -0.14685 -1.31402 -0.16672 0 0 0 0 0 0.01102 0.11198 0 2.86799 -0.25031 0 1.0402 -0.00705 0.73398 -2.97208
SER_622 -5.88998 0.55958 5.56482 -0.03156 0 0.05353 2.85137 -2.69592 -0.01402 -0.14172 -3.51335 -1.24698 0 0 -0.83729 0 0 -0.05666 0.03437 0.93552 0 -0.01813 0.81195 -0.77834 -0.19038 1.41781 -3.1854
VAL_623 -6.29042 0.83856 2.6898 -0.29185 0.19184 0.06032 1.78846 -1.85405 -0.00068 -0.00303 0.76185 -0.24552 0 0 0 0 0 -0.0085 0.02144 0.1938 0 -0.45875 0 1.9342 -0.21581 1.28794 0.39962
GLU_624 -6.60051 0.45031 7.44662 -0.26447 0.03351 0.30925 2.22912 -2.9652 -0.05202 -0.33923 -2.73664 -0.23483 0 0 -0.3112 -0.77437 0 0.04902 0.19375 0 3.27722 0.10795 0 -2.7348 0.05188 0.43914 -2.42551
LYS_625 -6.08536 0.25925 6.43171 -0.30277 0.02865 0.13012 1.86938 -2.55681 -0.04644 -0.27651 -3.70365 0.0561 0 0 -0.62907 -0.25101 0 -0.01793 0.19139 2.10735 0 -0.04846 0 -1.5107 -0.20109 0.39529 -4.16056
GLU_626 -6.85451 0.41 7.322 -0.17547 0.00996 0.22583 3.30144 -3.2851 -0 -0 -2.25775 -0.43559 0 0 0 0 0 0.04893 0.15374 0 3.61145 -0.01033 0 -2.7348 -0.18608 0.34252 -0.51378
ILE_627 -7.21046 1.14107 5.39 -0.4635 0.31512 0.08732 2.55314 -3.07108 -0.04869 -0.22589 -2.1738 0.55458 0 0 0 0 0 -0.0848 0.02247 0.69895 0 0.0557 0 0.73287 -0.25916 0.64658 -1.33957
PHE_628 -12.3487 2.74178 4.31232 -0.53514 0.21419 0.19296 3.35676 -3.57083 -0 -0 -2.40367 -0.11159 0 0 0 0 0 -0.0223 0.11615 0 4.90208 -0.51463 0 1.0402 -0.00759 1.24086 -1.39715
GLU_629 -4.31328 0.35852 4.60058 -0.21132 0.02812 0.28742 2.15986 -2.20615 -0 -0 -1.39892 -0.5547 0 0 0 0 0 0.05634 0.00771 0 3.05679 -0.21541 0 -2.7348 -0.02193 0.90758 -0.19359
ASP_630 -5.5711 0.37853 6.44103 -0.11057 0.0098 0.33944 2.31159 -2.93277 -0.02974 -0.14939 -1.88074 -0.34201 0 0 0 0 0 -0.01353 0.00718 0 1.71428 0.07962 0 -2.3716 -0.47685 0.24707 -2.34973
ALA_631 -6.90662 0.82456 4.11385 -0.02288 0 0 3.12225 -3.03512 -0 -0 -2.63266 -0.3667 0 0 0 0 0 0.01368 0 0 0 -0.33072 0 1.8394 -0.49857 0.21593 -3.66361
LYS_632 -6.75873 0.71567 6.72076 -0.43989 0.05456 0.29115 3.37484 -3.05094 -0.00065 -0.007 -4.19023 0.05374 0 0 0 0 0 -0.0132 0.01812 2.41962 0 0.05258 0 -1.5107 -0.38655 0.37425 -2.28262
LEU_633 -5.1029 0.24903 5.89873 -0.48333 0.23271 0.11397 2.46848 -2.79217 -0.01305 -0.12864 -1.50753 0.23484 0 0 0 0 0 0.05319 0.02753 0.31522 0 -0.28104 0 0.18072 -0.26732 0.39609 -0.40546
PHE_634 -8.16381 0.92852 5.66001 -0.95012 0.19847 0.35739 2.96478 -3.04057 -0.00117 -0.02889 -2.83559 -0.00393 0 0 0 0 0 0.00843 0.03404 0 1.91771 -0.53325 0 1.0402 -0.08165 0.36947 -2.15994
CYS:disulfide_635 -8.47908 0.87992 6.83248 -0.03556 0 0.01444 3.35557 -3.57261 -0 -0 -2.44094 -0.35625 0 0 0 0 -0.42734 0.00124 0.0024 0.28548 0 0.25985 0 3.6196 0.24221 0.66615 0.84757
GLU_636 -5.31915 0.39761 7.71685 -0.20783 0.03097 0.29032 3.19514 -3.34961 -0.03149 -0.32961 -3.89134 -0.56699 0 0 0 0 0 0.00756 0.00777 0 3.02342 -0.18926 0 -2.7348 -0.09552 0.591 -1.45496
ASP_637 -3.1726 0.16327 4.34615 -0.10631 0.00719 0.32417 1.60492 -1.9255 -0 -0 -1.05599 -0.4091 0 0 0 0 0 -0.05547 0.02872 0 1.74885 0.01281 0 -2.3716 -0.47433 0.37026 -0.96457
LYS_638 -4.78113 0.4242 5.3505 -0.55951 0.22524 0.38874 2.77382 -2.34248 -0.02082 -0.10677 -3.69539 -0.04249 0 0 -0.5413 0 0 -0.07188 0.04755 1.80364 0 0.04045 0 -1.5107 -0.30012 0.41516 -2.50329
SER_639 -2.90746 0.14102 4.07241 -0.02971 0.03078 0.03006 2.04507 -1.86038 -0.01551 -0.14555 -2.5731 -0.05186 0 0 0 0 0 -0.02769 0.08128 0.09385 0 0.1506 0.6929 -0.77834 0.11777 0.5059 -0.42797
SER_640 -6.77496 0.86394 5.93789 -0.02918 0 0.06683 2.17659 -2.96524 -0.00117 -0.02889 -0.83401 -0.49919 0 0 0 0 0 0.07314 0.00121 0.17047 0 -0.42068 0.64025 -0.77834 0.11242 0.57708 -1.71185
HIS_641 -5.21895 0.38636 5.17302 -0.41856 0.01164 0.46271 2.10049 -2.49483 -0.00898 -0.12495 -2.33857 -0.17014 0 0 0 0 0 0.14522 2e-05 0 1.86511 -0.24485 0 -0.45461 -0.18507 0.53097 -0.98394
LEU_642 -8.10622 1.42217 0.71227 -0.46129 0.10697 0.10832 0.67616 -1.57577 -0 -0 -0.04539 0.11069 0 0 0 0 0 0.84119 0.34922 1.01871 0 -0.34627 0 0.18072 -0.17856 1.4979 -3.68916
VAL_643 -7.31049 1.82944 1.74897 -0.34384 0.57894 0.08071 2.05598 -2.11323 -0.0236 -0.16255 -0.96353 -0.49038 0 0 0 0 0 0.62194 0.13536 0.08177 0 0.89742 0 1.9342 0.63691 3.20804 2.40208
PHE_644 -5.9052 0.41269 3.46311 -1.19887 0.2578 0.77504 1.20385 -2.02368 -0 -0 -1.25877 0.01212 0 0 -0.89859 0 0 0.19854 0.05344 0 2.02533 -0.24578 0 1.0402 0.5841 2.32267 0.81799
ILE_645 -8.6881 0.91127 2.37308 -0.46816 0.28638 0.11686 1.85609 -2.39119 -0.02763 -0.11169 -0.33155 -0.30275 0 0 0 0 0 -0.01451 0.00725 0.25866 0 -0.06181 0 0.73287 0.14482 0.75925 -4.95085
ASN_646 -4.99042 0.33807 4.25871 -0.17391 0.00932 0.26636 1.54813 -2.17448 -0.02455 -0.23006 -1.96242 -0.30971 0 0 -0.55601 0 0 -0.043 0.03945 0 1.90645 -0.07831 0 -0.93687 0.41688 0.51746 -2.17888
THR_647 -5.8751 0.20869 6.50675 -0.10876 0.10663 0.07456 2.72497 -2.94313 -0.01947 -0.13453 -2.0858 -0.94393 0 0 -1.02018 0 0 -0.00756 0.24158 0.13986 0 -0.69712 2.29883 -1.0874 -0.02759 0.2504 -2.39832
ARG_648 -5.42641 0.45066 5.70741 -0.55243 0.07875 0.29979 1.73379 -2.49856 -0.007 -0.05204 -1.99259 0.69712 0 0 0 -0.46132 0 4e-05 0.03645 2.24155 0 -0.15623 0 -1.2888 -0.29891 0.23467 -1.25406
GLU_649 -5.39231 0.29485 6.6703 -0.458 0.22743 1.44354 2.03042 -2.78872 -0.04934 -0.34036 -3.13084 -2.97277 0 0 0 -0.46132 0 0.09993 0.00796 0 3.99872 -0.26678 0 -2.7348 -0.38151 0.19376 -4.00985
GLU_650 -7.93759 0.53583 9.14712 -0.23801 0.09912 0.39186 4.17991 -4.05069 -0.05307 -0.33423 -4.80401 -0.71736 0 0 -1.57619 0 0 0.06004 0.23301 0 3.03073 -0.24337 0 -2.7348 -0.49867 0.3347 -5.17567
GLN_651 -8.55957 0.81285 6.35481 -0.74312 0.10842 0.74736 3.18902 -3.44222 -0.00038 -0.00534 -2.48476 -0.82927 0 0 0 -0.73236 0 0.00922 0.16327 0 2.9243 -0.07051 0 -0.18838 -0.35259 0.52844 -2.57082
GLN_652 -6.07885 0.49827 7.02732 -0.26854 0.03532 0.19508 2.87417 -3.12222 -0.03187 -0.26714 -3.36967 -0.49199 0 0 0 0 0 0.01666 0.01212 0 2.81844 -0.01131 0 -0.18838 -0.18435 0.51109 -0.02585
TRP_653 -11.7378 1.43718 5.92891 -1.29441 0.08482 0.59348 2.84855 -3.66758 -0 -0 -2.30094 -0.35424 0 0 0 0 0 -0.00479 0.00116 0 1.98106 -0.30839 0 1.6906 -0.05061 0.45741 -4.69563
ILE_654 -7.92147 0.92809 2.65219 -0.64888 0.46435 0.14054 2.12393 -2.32408 -0 -0 -1.38428 0.34349 0 0 0 0 0 0.06929 0.05057 0.56703 0 -0.35204 0 0.73287 0.02524 0.66404 -3.86913
LYS_655 -7.92245 0.71525 6.71999 -0.69827 0.21165 0.6259 2.1819 -3.06746 -0.03136 -0.22544 -1.55264 -0.31335 0 0 0 0 0 -0.04048 0.4286 3.73321 0 -0.11179 0 -1.5107 -0.03675 0.85181 -0.04237
LYS_656 -4.60659 0.2822 5.03125 -0.28195 0.01468 0.11592 1.58522 -2.13696 -0 -0 -1.69413 -0.06068 0 0 0 0 0 -0.07938 0.13785 1.7158 0 -0.07897 0 -1.5107 -0.32502 0.57842 -1.31303
GLN_657 -6.9457 0.86837 4.85552 -0.69658 0.10453 0.77447 2.06091 -2.33772 -0.02102 -0.11459 -2.81573 -0.5046 0 0 0 0 0 -0.01618 0.02104 0 2.31618 -0.20224 0 -0.18838 -0.57412 0.46203 -2.9538
MET_658 -8.69326 0.83361 4.67196 -0.24156 0.02555 0.12357 2.29836 -2.69929 -0 -0 -0.53131 -0.41983 0 0 0 0 0 -0.00125 0.04381 1.8631 0 -4e-05 0 0.60916 0.04084 0.55611 -1.52048
VAL_659 -4.66999 0.56911 2.8042 -0.26467 0.14299 0.04315 1.12511 -1.93129 -0 -0 -1.18395 0.29727 0 0 0 0 0 0.08233 0.01144 0.63622 0 0.22655 0 1.9342 0.1865 0.52641 0.53558
GLY_660 -3.43804 0.32723 3.15243 -0.00033 0 0 1.23811 -1.69241 -0 -0 0.20922 -0.15042 0 0 -0.45307 0 0 -0.11068 0 0 0 -0.96141 0 0.83697 -0.13324 0.34992 -0.8257
ARG_661 -4.73491 0.17804 4.71796 -0.99619 0.36564 0.78131 1.62866 -2.15894 -0 -0 -3.10921 -0.17015 0 0 -0.45307 0 0 -0.03759 0.00242 2.8548 0 -0.20661 0 -1.2888 0.10626 0.29454 -2.22583
GLU_662 -3.45426 0.11121 5.28507 -0.37132 0.06084 0.65294 1.62203 -2.06082 -0 -0 -2.54172 -0.53951 0 0 0 -0.25101 0 -0.0071 0.0134 0 3.10802 0.00323 0 -2.7348 -0.03815 0.27608 -0.86586
SER_663 -4.03451 0.26322 3.88902 -0.02938 0 0.06748 1.46763 -1.86788 -0.01346 -0.11533 -1.58633 -0.49951 0 0 0 0 0 0.05995 0.0055 0.21348 0 -0.38302 0.63026 -0.77834 -0.43927 0.19103 -2.95943
HIS_D_664 -9.68006 0.84717 6.6087 -0.37567 0.02332 0.4613 2.62336 -3.59277 -0.01479 -0.10098 -3.28493 -0.45742 0 0 0 0 0 0.00397 0.01477 0 2.22827 -0.23942 0 -0.45461 -0.41899 0.5796 -5.22916
TRP_665 -13.6318 2.5298 3.74683 -1.01817 0.60592 0.51506 2.4809 -3.64338 -0.03027 -0.13244 -2.34322 -0.31823 0 0 0 0 0 0.354 0.03974 0 2.47887 -0.12977 0 1.6906 0.54367 1.70733 -4.55456
ILE_666 -9.85381 1.76213 1.91245 -0.62294 0.60073 0.12395 2.38017 -2.44071 -0.00511 -0.04926 -0.67878 0.19992 0 0 0 0 0 0.57299 0.15449 0.88047 0 -0.52781 0 0.73287 0.45427 2.69685 -1.70713
GLY_667 -5.16629 1.14274 3.18229 -7e-05 0 0 1.75233 -2.14133 -0.01473 -0.08196 -1.21924 -0.37028 0 0 0 0 0 0.27124 0 0 0 0.1403 0 0.83697 1.18291 1.9514 1.4663
LEU_668 -9.71031 1.14977 2.60382 -0.53092 0.17657 0.1319 2.51132 -2.72073 -0 -0 -2.96785 0.20202 0 0 0 0 0 -0.05244 0.23616 0.67491 0 -0.3176 0 0.18072 1.39647 0.91962 -6.11656
THR_669 -6.3392 0.72722 4.23171 -0.10473 0.05394 0.07912 3.068 -2.59148 -0.00671 -0.05867 -2.63594 -0.54457 0 0 0 0 0 0.00044 0.00141 0.12475 0 -0.37631 2.31338 -1.0874 -0.23481 0.62817 -2.75169
ASP_670 -7.60234 0.4022 9.07139 -0.2811 0.03032 0.97618 3.62777 -4.02073 -1e-05 -0.00015 -3.86423 -1.13066 0 0 -1.10192 0 0 -0.03163 0.01089 0 2.84887 -0.35341 0 -2.3716 -0.04258 0.52702 -3.3057
SER_671 -1.99485 0.02604 2.87804 -0.02946 0.00034 0.04759 0.63307 -1.16715 -0.00518 -0.04998 0.00851 -0.95895 0 0 0 0 0 -0.0672 0.00028 0.15793 0 -0.28703 0.60309 -0.77834 -0.11388 0.45463 -0.64251
GLU_672 -2.75486 0.30681 4.14041 -0.20278 0.02439 0.27568 1.81533 -1.62004 -0 -0 -2.79433 -0.56732 0 0 -0.46741 -0.8635 0 -0.02998 0.01093 0 3.12913 -0.03469 0 -2.7348 -0.10196 0.25079 -2.21819
ARG_673 -4.2856 0.39208 5.15312 -0.87983 0.13734 0.65185 2.14001 -2.19568 -0.00509 -0.02436 -2.59087 -0.20535 0 0 -0.46741 0 0 0.08317 0.0631 1.65847 0 -0.21306 0 -1.2888 0.28797 0.41237 -1.17656
GLU_674 -3.1775 0.30549 3.0682 -0.47636 0.19536 1.52385 0.74298 -1.40012 -0 -0 -0.55681 -2.60542 0 0 0 0 0 -0.11194 0.00826 0 4.61915 -0.08026 0 -2.7348 -0.17864 0.57005 -0.28848
ASN_675 -4.03172 0.2996 4.18219 -0.18794 0.01315 0.30855 1.71575 -1.97716 -0.02092 -0.16995 -2.74817 -0.9127 0 0 -1.10192 0 0 0.08741 0.04265 0 1.72804 -0.49124 0 -0.93687 -0.218 0.5715 -3.84774
GLU_676 -4.09246 0.32218 4.54661 -0.39591 0.10669 0.74656 1.54633 -1.93696 -0.0051 -0.02451 -0.90648 -0.91666 0 0 0 0 0 0.02504 0.00266 0 3.31947 0.19724 0 -2.7348 0.33403 0.56191 0.69586
TRP_677 -12.1561 1.42568 4.75581 -0.87918 0.02161 0.33847 1.58452 -3.44328 -0.00892 -0.06673 -1.64948 -0.10278 0 0 0 0 0 -0.04467 0.002 0 1.66203 -0.04684 0 1.6906 0.06874 0.5192 -6.32933
LYS_678 -5.89634 0.40611 6.68988 -0.29111 0.02961 0.12999 3.61604 -2.95187 -0.00153 -0.00868 -5.09417 -0.18979 0 0 0 -0.8635 0 0.01097 0.04053 2.12995 0 0.07234 0 -1.5107 -0.24951 0.46241 -3.46938
TRP_679 -13.4511 1.93501 5.99898 -0.98221 0.16756 0.32621 3.85898 -4.33772 -0.00353 -0.0202 -3.71544 -0.0264 0 0 0 0 0 0.01881 0.00571 0 1.70508 0.00499 0 1.6906 -0.15082 0.83647 -6.13906
LEU_680 -5.60318 0.68734 2.25848 -0.4889 0.17321 0.1263 1.47825 -1.61968 -0.00887 -0.08059 -0.42257 0.22663 0 0 0 0 0 -0.06813 0.22315 0.37002 0 -0.17513 0 0.18072 -0.18791 0.84039 -2.09047
ASP_681 -2.44045 0.21131 4.30565 -0.24892 0.07199 0.84122 1.82214 -1.76643 -0 -0 -2.9266 -1.57461 0 0 -0.6447 -0.58602 0 -0.0788 0.03112 0 2.26497 -0.43788 0 -2.3716 -0.39404 0.3713 -3.55034
GLY_682 -2.11869 0.14384 3.04206 -6e-05 0 0 1.41772 -1.42377 -0.00845 -0.11673 -1.36772 -0.35932 0 0 0 0 0 -0.17233 0 0 0 -1.51858 0 0.83697 -0.7467 0.33485 -2.05691
THR_683 -4.6628 0.51461 5.05815 -0.15537 0.06004 0.05294 2.7538 -2.33249 -0 -0 -4.89189 0.23101 0 0 -0.6447 -0.58602 0 -0.04083 0.02449 0.0894 0 0.05855 2.29511 -1.0874 -0.61385 0.47219 -3.40507
SER_684 -2.74602 0.48669 2.87527 -0.0272 0 0.02228 1.05018 -1.37336 -0.02133 -0.22238 -0.9766 -0.18788 0 0 0 0 0 -0.02451 0.00758 0.50354 0 -0.11629 0.61211 -0.77834 -0.54512 1.04252 -0.41886
PRO_685 -3.5985 0.64494 2.50522 -0.18211 0.09595 0.13031 0.61145 -1.10887 -0 -0 0.58609 -0.00368 0 0 0 0 0 0.00274 0.00945 0.18298 0 -0.86275 0 -2.4119 -0.03268 0.89056 -2.54081
ASP_686 -2.30426 0.21267 2.97477 -0.10719 0.00918 0.32443 1.0012 -1.27132 -0 -0 -1.19421 -0.45474 0 0 0 0 0 0.02739 0.008 0 1.71964 0.0838 0 -2.3716 0.36143 0.21194 -0.76887
TYR_687 -7.465 0.75543 3.86663 -0.88462 0.13503 0.1264 0.4843 -2.45633 -0.02946 -0.15049 -0.19159 -0.46638 0 0 0 0 0 -0.01431 0.0098 0 2.60673 -0.03464 0.02713 1.2797 -0.0287 0.30833 -2.12204
LYS_688 -2.82028 0.15395 1.78996 -0.48113 0.10751 0.32228 0.02374 -0.99996 -0 -0 0.60744 -0.15152 0 0 0 0 0 0.01035 0.00685 2.24968 0 0.03408 0 -1.5107 -0.13116 0.28042 -0.50848
ASN_689 -5.17932 0.48209 4.81345 -0.33278 0.05477 0.65667 2.35221 -2.33586 -0.01688 -0.12682 -1.95781 -0.7893 0 0 0 0 0 0.0935 0.0017 0 1.83175 -0.87575 0 -0.93687 0.51507 0.12709 -1.62309
TRP_690 -11.0961 1.15606 2.46619 -0.78247 0.02334 0.30122 0.70863 -2.32147 -0.0115 -0.09291 -0.62337 -0.04466 0 0 0 0 0 0.0462 0.01935 0 1.59455 -0.39286 0 1.6906 0.53232 0.27551 -6.55143
LYS_691 -5.82338 0.53368 5.37028 -0.29565 0.02063 0.11095 2.10668 -2.33884 -0 -0 -1.26104 0.23118 0 0 0 0 0 0.34471 0.17684 1.90358 0 0.23432 0 -1.5107 -0.09245 0.6395 0.3503
ALA_692 -1.74498 0.14258 1.10524 -0.0235 0 0 0.50451 -0.76223 -0.01351 -0.12109 0.59369 -0.35238 0 0 0 0 0 -0.06554 0 0 0 -0.40611 0 1.8394 -0.2433 0.69509 1.14786
GLY_693 -4.2915 0.53991 3.67454 -6e-05 0 0 1.9404 -2.09579 -0 -0 -2.15248 -0.37423 0 0 0 0 0 -0.00278 0 0 0 0.3885 0 0.83697 -0.14894 0.39519 -1.29027
GLN_694 -8.77831 1.02942 6.81862 -0.61093 0.1585 0.60498 3.26906 -3.25759 -0 -0 -1.54034 -0.72539 0 0 -0.77736 -0.78697 0 0.03374 0.03688 0 2.26688 0.01347 0 -0.18838 -0.10627 0.87322 -1.66676
PRO_695 -5.37798 0.56628 2.66487 -0.1049 0.00439 0.06586 1.07764 -1.23125 -0 -0 0.46589 0.69483 0 0 0 0 0 -0.03065 0.01056 0.37467 0 -0.16476 0 -2.4119 -0.10938 0.89155 -2.61428
ASP_696 -4.38848 0.40571 4.99578 -0.12389 0.01432 0.38862 2.13956 -2.39037 -0 -0 -2.23361 -0.57966 0 0 0 0 0 -0.10874 0.02213 0 1.73442 0.01312 0 -2.3716 0.18899 0.51694 -1.77677
ASN_697 -6.41963 0.62535 7.26192 -0.16248 0.01978 0.26943 4.25894 -3.45727 -0 -0 -3.20986 -0.96157 0 0 -0.55958 -1.51927 0 -0.08572 0.07361 0 1.9731 -1.03091 0 -0.93687 -0.30293 0.89194 -3.27203
TRP_698 -4.27654 0.52858 2.13563 -0.93977 0.07364 0.44478 0.96204 -1.61568 -0 -0 -0.7741 -0.56855 0 0 0 0 0 -0.01772 0.00606 0 1.6296 0.06036 0 1.6906 0.00147 0.71868 0.05907
GLY_699 -1.89887 0.19991 2.43651 -8e-05 0 0 1.02116 -1.20655 -0.03803 -0.14833 -0.46134 -0.34889 0 0 0 0 0 -0.16831 0 0 0 -1.537 0 0.83697 0.42773 0.23187 -0.65325
HIS_D_700 -2.66212 0.11759 3.01537 -0.37896 0.00707 0.47712 1.4653 -1.42953 -0 -0 -1.17755 -0.37928 0 0 0 0 0 -0.04697 0.00627 0 1.93449 -0.08404 0 -0.45461 -0.12658 0.16387 0.44744
GLY_701 -2.18878 0.04848 2.79209 -0.00027 0 0 1.22241 -1.32701 -0.03803 -0.14833 -1.64083 -0.19936 0 0 -0.55958 0 0 -0.07136 0 0 0 -1.50052 0 0.83697 -0.10139 0.17069 -2.70484
HIS_702 -4.47164 0.35136 3.80242 -0.83499 0.01814 1.12053 1.35959 -1.71362 -0.012 -0.10322 -1.51463 -0.19961 0 0 0 0 0 -0.00686 0.00464 0 2.02146 -0.29824 0 -0.45461 -0.10309 0.22356 -0.81081
GLY_703 -2.33869 0.27828 3.33802 -0.0005 0 0 1.99648 -1.4711 -0.00259 -0.01086 -2.04504 -0.19582 0 0 -0.94251 0 0 -0.14038 0 0 0 -0.65461 0 0.83697 0.3314 0.66043 -0.36053
PRO_704 -1.09775 0.31279 1.16106 -0.13021 0.00304 0.0937 0.40204 -0.52121 -0 -0 0.40014 0.2078 0 0 0 0 0 -0.10755 0.00341 0.13551 0 -0.93735 0 -2.4119 0.04701 0.60583 -1.83365
GLY_705 -2.30371 0.14147 2.95639 -7e-05 0 0 1.47495 -1.37863 -0.02266 -0.14643 -1.89624 -0.39843 0 0 0 0 0 -0.03145 0 0 0 -1.43604 0 0.83697 -0.17445 0.16672 -2.21161
GLU_706 -5.71835 0.79756 6.31628 -0.22602 0.03977 0.35445 3.22689 -2.70819 -0.00259 -0.01086 -2.31921 -0.60419 0 0 -0.94251 0 0 0.01987 0.00852 0 3.50739 0.18961 0 -2.7348 0.54788 0.2174 -0.04112
ASP_707 -5.55515 0.35987 6.67184 -0.21462 0.01383 0.75847 2.97006 -3.01689 -0.01083 -0.07214 -2.58358 -1.5473 0 0 0 0 0 0.40548 0.14968 0 2.23176 -0.39497 0 -2.3716 0.43512 0.67999 -1.09098
CYS:disulfide_708 -7.25874 0.64579 4.59258 -0.0349 0 0.01361 2.41192 -2.61133 -0.02065 -0.13666 -1.65184 -0.24896 0 0 0 0 -0.52602 0.04068 0.30813 0.21167 0 0.03678 0 3.6196 0.16404 0.77654 0.33223
ALA_709 -6.33191 0.9948 2.37098 -0.01926 0 0 2.2601 -2.3366 -0.0357 -0.1859 -1.64597 -0.22504 0 0 0 0 0 0.05535 0 0 0 0.39102 0 1.8394 0.49421 0.47159 -1.90293
GLY_710 -5.33116 0.49596 3.85157 -0.00181 0 0 2.61874 -2.39333 -0 -0 -1.83364 -0.36536 0 0 0 0 0 -0.09177 0 0 0 -1.01808 0 0.83697 0.72476 0.38666 -2.1205
LEU_711 -9.11293 1.37547 3.14223 -0.46856 0.2065 0.07512 2.73004 -2.69394 -0 -0 -2.97626 0.1606 0 0 0 0 0 0.20593 0.05292 0.58158 0 -0.21505 0 0.18072 0.22067 0.82355 -5.71139
ILE_712 -5.8119 0.57808 3.77525 -0.56039 0.38839 0.16565 2.87717 -2.23638 -0 -0 -3.83743 -0.15772 0 0 0 0 0 0.128 0.09472 0.49853 0 -0.1926 0 0.73287 -0.10622 1.06155 -2.60244
TYR_713 -5.93874 0.27167 3.21576 -0.89067 0.21762 0.40209 1.01477 -1.63498 -0.03136 -0.22544 -0.01257 -0.52215 0 0 0 0 0 0.10472 0.08731 0 2.67557 0.26531 0.05518 1.2797 0.32662 0.80013 1.46055
ALA_714 -3.60555 0.68182 2.18785 -0.02283 0 0 0.88467 -1.4403 -0.02022 -0.059 -0.79475 -0.34473 0 0 0 0 0 0.01927 0 0 0 0.21307 0 1.8394 1.60787 0.88833 2.0349
GLY_715 -3.40899 0.7002 3.20929 -6e-05 0 0 1.65437 -1.60107 -0 -0 -0.96311 -0.43013 0 0 0 0 0 -0.09779 0 0 0 -1.33521 0 0.83697 1.12399 0.6752 0.36366
GLN_716 -8.05368 0.67751 5.8351 -0.25638 0.03466 0.19463 2.40148 -3.19422 -0.04713 -0.27486 -1.82733 -0.63903 0 0 0 0 0 0.01569 0.04202 0 2.83939 0.02755 0 -0.18838 -0.21149 0.5108 -2.11367
TRP_717 -14.0302 2.33138 3.83579 -1.01822 0.087 0.32227 3.29562 -3.66087 -0 -0 -3.99687 -0.04594 0 0 0 -0.73236 0 0.02034 0.00872 0 1.48912 -0.36375 0 1.6906 -0.199 1.11142 -9.85497
ASN_718 -7.27726 0.67792 5.14748 -0.3395 0.00303 0.67437 3.07759 -3.00951 -0.01662 -0.09589 -2.21103 -0.21526 0 0 0 0 0 0.05707 0.01695 0 3.42507 0.31464 0 -0.93687 0.01187 1.09223 0.39627
ASP_719 -4.75785 0.09611 5.4988 -0.17027 0.00416 0.51655 2.20877 -2.47566 -0.00861 -0.03504 -1.77013 -0.6966 0 0 -0.77736 -0.7323 0 -0.04929 0.05112 0 3.21424 -0.10666 0 -2.3716 0.095 0.70013 -1.5665
PHE_720 -9.45661 0.9333 5.46857 -0.56131 0.0788 0.26658 2.97912 -3.47742 -0.00201 -0.00977 -2.64601 0.06081 0 0 0 0 0 0.18056 0.06427 0 2.15351 -0.34883 0 1.0402 -0.15536 1.07874 -2.35286
GLN_721 -5.99903 0.86321 6.48741 -0.31823 0.06059 0.27844 2.51195 -2.78919 -0.01736 -0.11958 -3.41429 -0.2188 0 0 -0.51756 -0.84869 0 0.06977 0.08118 0 4.10274 -0.04885 0 -0.18838 -0.28305 1.08089 0.77318
CYS:disulfide_722 -5.46602 0.46413 4.6834 -0.04372 0.0005 0.01673 2.40576 -2.27766 -0.01083 -0.07214 -1.47704 -0.4176 0 0 0 0 -0.52602 0.08297 0.24924 0.47209 0 0.16134 0 3.6196 -0.39194 0.83528 2.30805
GLU_723 -2.82745 0.49353 2.43267 -0.22878 0.0455 0.36683 0.60598 -1.26768 -0 -0 -0.15569 -0.57668 0 0 0 0 0 -0.04796 0.00345 0 2.92459 -0.05554 0 -2.7348 -0.43091 0.38365 -1.06928
ASP_724 -6.11249 0.54585 7.76818 -0.09876 0.01006 0.27339 3.54137 -3.43992 -0.03028 -0.16347 -5.73319 -0.12449 0 0 -0.51756 -0.84869 0 -0.00203 0.03369 0 1.98604 0.08022 0 -2.3716 -0.34874 0.19605 -5.35636
VAL_725 -4.81807 0.66463 2.3967 -0.3325 0.47662 0.07542 0.40027 -1.55079 -0.02642 -0.13059 -0.26516 -0.71811 0 0 0 0 0 -0.02372 0.01352 2.09536 0 -0.68701 0 1.9342 -0.33271 0.31111 -0.51727
ASN_726 -6.79355 0.67479 6.24924 -0.15156 0.00303 0.21794 2.44907 -3.0795 -0.0487 -0.30146 -1.93586 -0.63572 0 0 0 0 0 -0.00154 0.03339 0 1.70588 -0.2327 0 -0.93687 -0.18528 0.49167 -2.47774
ASN_727 -7.45204 0.67958 6.65967 -0.16171 0.01874 0.22323 2.40131 -3.20152 -0.00759 -0.08118 -2.99842 -0.11381 0 0 0 0 0 -0.02387 0.00208 0 1.50555 -0.27403 0 -0.93687 -0.04777 0.6662 -3.14244
PHE_728 -10.7095 1.51 2.64742 -1.03517 0.13156 0.65514 2.7324 -2.60001 -0 -0 -2.05887 -0.21577 0 0 0 0 0 -0.0039 0.11483 0 1.45301 -0.46295 0 1.0402 -0.2061 0.55904 -6.44863
ILE_729 -8.94077 2.11405 0.60604 -0.44914 0.27139 0.09682 1.55557 -1.98006 -0.00239 -0.03812 -1.06666 -0.10851 0 0 0 0 0 -0.08486 0.13378 0.32446 0 -0.6058 0 0.73287 -0.29665 0.55205 -7.18594
CYS:disulfide_730 -7.2978 0.97822 3.94644 -0.05769 0 0.04304 2.17731 -2.26299 -0.01368 -0.04539 -2.97457 -0.26351 0 0 0 0 -0.42734 0.33652 0.26864 0.58175 0 -0.08437 0 3.6196 -0.05197 1.01278 -0.51502
GLU_731 -7.29998 0.8663 7.65473 -0.31487 0.04734 0.83089 4.3309 -3.42671 -0 -0 -4.53059 -0.3268 0 0 -0.89859 0 0 -0.03137 0.49645 0 4.86913 0.30913 0 -2.7348 0.19469 0.93454 0.97039
LYS_732 -6.73934 0.39334 6.31507 -0.38275 0.0511 0.18344 3.07801 -2.60125 -0.06085 -0.31008 -3.3134 0.15196 0 0 -0.85693 0 0 -0.0377 0.09664 1.61203 0 -0.00295 0 -1.5107 -0.15898 0.55076 -3.54258
ASP_733 -4.99757 0.37237 6.87922 -0.12877 0.01728 0.39237 3.02398 -2.83852 -0.02533 -0.23766 -4.33008 -1.39703 0 0 -1.11051 0 0 -0.00125 0.00281 0 3.90588 0.10582 0 -2.3716 -0.36574 0.44598 -2.65836
ARG_734 -6.2227 0.46402 5.97327 -1.01674 0.16841 0.64414 3.32414 -2.72668 -0.01976 -0.10249 -4.17946 -0.00119 0 0 -0.84419 0 0 -0.02955 0.05117 2.31231 0 -0.22182 0 -1.2888 -0.00345 0.77497 -2.94441
GLU_735 -3.96018 0.4534 4.51567 -0.20507 0.02284 0.26384 1.97307 -2.0898 -0.01862 -0.15857 -2.32612 -0.51227 0 0 -0.537 0 0 -0.07122 0.03334 0 3.161 -0.34307 0 -2.7348 -0.2469 0.76184 -2.01863
THR_736 -4.3671 0.21323 3.6894 -0.13428 0.08233 0.07917 0.65703 -1.91239 -0.00299 -0.02869 -0.32095 -1.10371 0 0 0 0 0 -0.02907 0.02195 0.01444 0 -0.13133 2.2604 -1.0874 -0.50028 0.32923 -2.27103
VAL_737 -6.01147 0.50398 3.24757 -0.29059 0.18266 0.06469 1.39616 -2.18495 -0 -0 -0.34085 -0.34488 0 0 0 0 0 -0.02484 0.03113 0.24176 0 -0.50717 0 1.9342 -0.09373 0.32256 -1.87377
LEU_738 -3.94985 0.10874 2.97496 -0.4993 0.23828 0.12891 1.26083 -1.56996 -0 -0 -0.27584 0.21365 0 0 0 0 0 -0.03089 0.06052 0.2715 0 -0.26553 0 0.18072 -0.06243 0.47646 -0.73921
SER_739 -3.46791 0.57805 3.88278 -0.03052 0 0.06503 2.00708 -1.76789 -0.01976 -0.10249 -0.53532 -0.8068 0 0 -0.64414 0 0 0.24136 0.10866 0.56925 0 0.38367 1.72409 -0.77834 0.228 1.2969 2.9317
SER_740 -2.95528 0.47621 2.75758 -0.03518 0.00189 0.06347 0.37399 -1.43603 -0 -0 1.14858 -1.04863 0 0 0 0 0 -0.05551 4e-05 0.51966 0 -0.09974 0.60014 -0.77834 0.17197 1.30367 1.00846
ALA_741 -1.35872 0.10651 1.70173 -0.0241 1e-05 0 0.5047 -0.84961 -0 -0 0.35222 -0.34179 0 0 0 0 0 -0.07031 0 0 0 -0.32549 0 1.8394 -0.52259 0.48191 1.49385
LEU:CtermProteinFull_742 -3.77081 0.31423 2.85605 -0.72918 0.33185 0.57517 0.80965 -1.41603 -0 -0 0.02653 0.19095 0 0 -0.64414 0 0 0 0.03196 0.43221 0 0 0 0.18072 -0.34521 0.48598 -0.67005
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

