REMARK ID 107890 DOMAINID 105030 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 71.666
ATOM      1  N   MET A   1      10.213  24.132   0.800  1.00 16.920          N  
ATOM      2  CA  MET A   1      10.953  23.639   1.954  1.00 16.790          C  
ATOM      3  C   MET A   1      12.370  23.268   1.572  1.00 16.550          C  
ATOM      4  O   MET A   1      12.692  23.138   0.392  1.00 16.410          O  
ATOM      5  CB  MET A   1      10.276  22.410   2.558  1.00 23.560          C  
ATOM      6  CG  MET A   1       8.904  22.637   3.177  1.00 23.560          C  
ATOM      7  SD  MET A   1       8.182  21.104   3.823  1.00 23.560          S  
ATOM      8  CE  MET A   1       9.139  20.811   5.320  1.00 23.560          C  
ATOM      9 1H   MET A   1       9.531  23.447   0.512  1.00 20.300          H  
ATOM     10 2H   MET A   1       9.747  24.996   1.038  1.00 20.300          H  
ATOM     11 3H   MET A   1      10.861  24.298   0.041  1.00 20.300          H  
ATOM     12  HA  MET A   1      11.005  24.429   2.702  1.00 20.150          H  
ATOM     13 1HB  MET A   1      10.156  21.658   1.782  1.00 28.270          H  
ATOM     14 2HB  MET A   1      10.928  21.987   3.315  1.00 28.270          H  
ATOM     15 1HG  MET A   1       8.985  23.351   3.998  1.00 28.270          H  
ATOM     16 2HG  MET A   1       8.220  23.047   2.436  1.00 28.270          H  
ATOM     17 1HE  MET A   1       8.783  19.900   5.804  1.00 28.270          H  
ATOM     18 2HE  MET A   1      10.190  20.695   5.077  1.00 28.270          H  
ATOM     19 3HE  MET A   1       9.015  21.654   6.001  1.00 28.270          H  
ATOM     20  N   VAL A   2      13.211  23.079   2.576  1.00 16.640          N  
ATOM     21  CA  VAL A   2      14.592  22.693   2.344  1.00 16.570          C  
ATOM     22  C   VAL A   2      14.836  21.324   2.935  1.00 16.270          C  
ATOM     23  O   VAL A   2      14.597  21.099   4.121  1.00 16.190          O  
ATOM     24  CB  VAL A   2      15.557  23.721   2.964  1.00 23.230          C  
ATOM     25  CG1 VAL A   2      17.017  23.286   2.748  1.00 23.230          C  
ATOM     26  CG2 VAL A   2      15.303  25.086   2.331  1.00 23.230          C  
ATOM     27  H   VAL A   2      12.894  23.199   3.530  1.00 19.970          H  
ATOM     28  HA  VAL A   2      14.775  22.644   1.270  1.00 19.880          H  
ATOM     29  HB  VAL A   2      15.385  23.777   4.039  1.00 27.870          H  
ATOM     30 1HG1 VAL A   2      17.683  24.022   3.196  1.00 27.870          H  
ATOM     31 2HG1 VAL A   2      17.200  22.314   3.214  1.00 27.870          H  
ATOM     32 3HG1 VAL A   2      17.222  23.217   1.681  1.00 27.870          H  
ATOM     33 1HG2 VAL A   2      15.975  25.821   2.770  1.00 27.870          H  
ATOM     34 2HG2 VAL A   2      15.481  25.025   1.257  1.00 27.870          H  
ATOM     35 3HG2 VAL A   2      14.276  25.391   2.507  1.00 27.870          H  
ATOM     36  N   MET A   3      15.303  20.412   2.101  1.00 16.240          N  
ATOM     37  CA  MET A   3      15.558  19.050   2.534  1.00 16.100          C  
ATOM     38  C   MET A   3      17.014  18.884   2.909  1.00 15.920          C  
ATOM     39  O   MET A   3      17.892  19.491   2.293  1.00 16.000          O  
ATOM     40  CB  MET A   3      15.184  18.067   1.431  1.00 22.600          C  
ATOM     41  CG  MET A   3      13.705  18.082   1.012  1.00 22.600          C  
ATOM     42  SD  MET A   3      12.571  17.505   2.306  1.00 22.600          S  
ATOM     43  CE  MET A   3      11.852  19.032   2.921  1.00 22.600          C  
ATOM     44  H   MET A   3      15.477  20.686   1.144  1.00 19.490          H  
ATOM     45  HA  MET A   3      14.965  18.840   3.422  1.00 19.320          H  
ATOM     46 1HB  MET A   3      15.783  18.276   0.546  1.00 27.120          H  
ATOM     47 2HB  MET A   3      15.433  17.055   1.755  1.00 27.120          H  
ATOM     48 1HG  MET A   3      13.421  19.098   0.738  1.00 27.120          H  
ATOM     49 2HG  MET A   3      13.575  17.447   0.135  1.00 27.120          H  
ATOM     50 1HE  MET A   3      11.134  18.801   3.706  1.00 27.120          H  
ATOM     51 2HE  MET A   3      12.619  19.670   3.325  1.00 27.120          H  
ATOM     52 3HE  MET A   3      11.346  19.543   2.109  1.00 27.120          H  
ATOM     53  N   GLU A   4      17.266  18.048   3.906  1.00 15.830          N  
ATOM     54  CA  GLU A   4      18.623  17.740   4.331  1.00 15.810          C  
ATOM     55  C   GLU A   4      19.245  16.675   3.439  1.00 15.190          C  
ATOM     56  O   GLU A   4      18.554  15.790   2.923  1.00 14.900          O  
ATOM     57  CB  GLU A   4      18.630  17.258   5.781  1.00 22.140          C  
ATOM     58  CG  GLU A   4      18.186  18.304   6.799  1.00 22.140          C  
ATOM     59  CD  GLU A   4      18.234  17.792   8.215  1.00 22.140          C  
ATOM     60  OE1 GLU A   4      18.529  16.634   8.390  1.00 22.140          O  
ATOM     61  OE2 GLU A   4      17.977  18.555   9.116  1.00 22.140          O  
ATOM     62  H   GLU A   4      16.489  17.607   4.379  1.00 19.000          H  
ATOM     63  HA  GLU A   4      19.224  18.647   4.257  1.00 18.970          H  
ATOM     64 1HB  GLU A   4      17.972  16.394   5.879  1.00 26.570          H  
ATOM     65 2HB  GLU A   4      19.636  16.932   6.050  1.00 26.570          H  
ATOM     66 1HG  GLU A   4      18.835  19.174   6.716  1.00 26.570          H  
ATOM     67 2HG  GLU A   4      17.170  18.620   6.564  1.00 26.570          H  
ATOM     68  N   ASP A   5      20.572  16.690   3.321  1.00 15.130          N  
ATOM     69  CA  ASP A   5      21.265  15.680   2.522  1.00 14.720          C  
ATOM     70  C   ASP A   5      21.407  14.389   3.325  1.00 14.410          C  
ATOM     71  O   ASP A   5      22.476  14.061   3.843  1.00 14.580          O  
ATOM     72  CB  ASP A   5      22.643  16.200   2.086  1.00 20.770          C  
ATOM     73  CG  ASP A   5      23.347  15.322   1.029  1.00 20.770          C  
ATOM     74  OD1 ASP A   5      22.699  14.495   0.426  1.00 20.770          O  
ATOM     75  OD2 ASP A   5      24.528  15.516   0.819  1.00 20.770          O  
ATOM     76  H   ASP A   5      21.102  17.422   3.768  1.00 18.160          H  
ATOM     77  HA  ASP A   5      20.673  15.468   1.631  1.00 17.660          H  
ATOM     78 1HB  ASP A   5      22.533  17.204   1.678  1.00 24.930          H  
ATOM     79 2HB  ASP A   5      23.293  16.274   2.959  1.00 24.930          H  
ATOM     80  N   GLU A   6      20.284  13.703   3.476  1.00 14.110          N  
ATOM     81  CA  GLU A   6      20.183  12.483   4.251  1.00 13.970          C  
ATOM     82  C   GLU A   6      21.124  11.414   3.662  1.00 13.620          C  
ATOM     83  O   GLU A   6      21.155  11.258   2.442  1.00 13.500          O  
ATOM     84  CB  GLU A   6      18.738  11.984   4.259  1.00 19.610          C  
ATOM     85  CG  GLU A   6      18.494  10.818   5.191  1.00 19.610          C  
ATOM     86  CD  GLU A   6      17.073  10.363   5.230  1.00 19.610          C  
ATOM     87  OE1 GLU A   6      16.284  10.843   4.450  1.00 19.610          O  
ATOM     88  OE2 GLU A   6      16.755   9.552   6.068  1.00 19.610          O  
ATOM     89  H   GLU A   6      19.456  14.105   3.029  1.00 16.930          H  
ATOM     90  HA  GLU A   6      20.433  12.732   5.271  1.00 16.760          H  
ATOM     91 1HB  GLU A   6      18.076  12.800   4.553  1.00 23.540          H  
ATOM     92 2HB  GLU A   6      18.453  11.676   3.254  1.00 23.540          H  
ATOM     93 1HG  GLU A   6      19.118   9.993   4.866  1.00 23.540          H  
ATOM     94 2HG  GLU A   6      18.799  11.101   6.194  1.00 23.540          H  
ATOM     95  N   PRO A   7      21.908  10.678   4.480  1.00 13.650          N  
ATOM     96  CA  PRO A   7      22.812   9.609   4.066  1.00 13.540          C  
ATOM     97  C   PRO A   7      22.108   8.489   3.308  1.00 13.430          C  
ATOM     98  O   PRO A   7      20.977   8.135   3.635  1.00 13.410          O  
ATOM     99  CB  PRO A   7      23.342   9.085   5.411  1.00 20.310          C  
ATOM    100  CG  PRO A   7      23.228  10.246   6.358  1.00 20.310          C  
ATOM    101  CD  PRO A   7      21.985  10.983   5.935  1.00 20.310          C  
ATOM    102  HA  PRO A   7      23.625  10.038   3.460  1.00 16.250          H  
ATOM    103 1HB  PRO A   7      22.755   8.207   5.728  1.00 24.370          H  
ATOM    104 2HB  PRO A   7      24.381   8.737   5.290  1.00 24.370          H  
ATOM    105 1HG  PRO A   7      23.170   9.880   7.396  1.00 24.370          H  
ATOM    106 2HG  PRO A   7      24.131  10.872   6.295  1.00 24.370          H  
ATOM    107 1HD  PRO A   7      21.104  10.614   6.474  1.00 24.370          H  
ATOM    108 2HD  PRO A   7      22.198  12.047   6.118  1.00 24.370          H  
ATOM    109  N   ARG A   8      22.817   7.882   2.343  1.00 13.560          N  
ATOM    110  CA  ARG A   8      22.297   6.771   1.530  1.00 13.670          C  
ATOM    111  C   ARG A   8      21.994   5.538   2.390  1.00 13.130          C  
ATOM    112  O   ARG A   8      21.213   4.673   2.007  1.00 13.200          O  
ATOM    113  CB  ARG A   8      23.286   6.401   0.428  1.00 19.090          C  
ATOM    114  CG  ARG A   8      24.558   5.704   0.880  1.00 19.090          C  
ATOM    115  CD  ARG A   8      25.601   5.682  -0.182  1.00 19.090          C  
ATOM    116  NE  ARG A   8      25.219   4.905  -1.384  1.00 19.090          N  
ATOM    117  CZ  ARG A   8      25.974   4.862  -2.524  1.00 19.090          C  
ATOM    118  NH1 ARG A   8      27.120   5.525  -2.571  1.00 19.090          N  
ATOM    119  NH2 ARG A   8      25.595   4.172  -3.603  1.00 19.090          N  
ATOM    120  H   ARG A   8      23.750   8.221   2.154  1.00 16.270          H  
ATOM    121  HA  ARG A   8      21.368   7.097   1.056  1.00 16.400          H  
ATOM    122 1HB  ARG A   8      22.807   5.731  -0.261  1.00 22.910          H  
ATOM    123 2HB  ARG A   8      23.565   7.295  -0.128  1.00 22.910          H  
ATOM    124 1HG  ARG A   8      24.972   6.217   1.743  1.00 22.910          H  
ATOM    125 2HG  ARG A   8      24.332   4.669   1.149  1.00 22.910          H  
ATOM    126 1HD  ARG A   8      25.808   6.706  -0.486  1.00 22.910          H  
ATOM    127 2HD  ARG A   8      26.505   5.238   0.237  1.00 22.910          H  
ATOM    128  HE  ARG A   8      24.328   4.368  -1.360  1.00 22.910          H  
ATOM    129 1HH1 ARG A   8      27.437   6.057  -1.774  1.00 22.910          H  
ATOM    130 2HH1 ARG A   8      27.684   5.499  -3.409  1.00 22.910          H  
ATOM    131 1HH2 ARG A   8      24.700   3.649  -3.653  1.00 22.910          H  
ATOM    132 2HH2 ARG A   8      26.179   4.167  -4.422  1.00 22.910          H  
ATOM    133  N   GLU A   9      22.573   5.506   3.586  1.00 12.780          N  
ATOM    134  CA  GLU A   9      22.377   4.463   4.581  1.00 12.450          C  
ATOM    135  C   GLU A   9      20.953   4.462   5.171  1.00 11.610          C  
ATOM    136  O   GLU A   9      20.578   3.529   5.882  1.00 11.440          O  
ATOM    137  CB  GLU A   9      23.431   4.590   5.678  1.00 17.560          C  
ATOM    138  CG  GLU A   9      24.863   4.281   5.195  1.00 17.560          C  
ATOM    139  CD  GLU A   9      25.519   5.423   4.474  1.00 17.560          C  
ATOM    140  OE1 GLU A   9      24.926   6.479   4.418  1.00 17.560          O  
ATOM    141  OE2 GLU A   9      26.595   5.244   3.959  1.00 17.560          O  
ATOM    142  H   GLU A   9      23.229   6.257   3.818  1.00 15.340          H  
ATOM    143  HA  GLU A   9      22.533   3.505   4.089  1.00 14.940          H  
ATOM    144 1HB  GLU A   9      23.416   5.602   6.084  1.00 21.070          H  
ATOM    145 2HB  GLU A   9      23.193   3.905   6.492  1.00 21.070          H  
ATOM    146 1HG  GLU A   9      25.474   4.012   6.057  1.00 21.070          H  
ATOM    147 2HG  GLU A   9      24.825   3.420   4.531  1.00 21.070          H  
ATOM    148  N   ALA A  10      20.183   5.521   4.917  1.00 11.280          N  
ATOM    149  CA  ALA A  10      18.823   5.676   5.409  1.00 10.640          C  
ATOM    150  C   ALA A  10      17.919   4.545   4.931  1.00 10.550          C  
ATOM    151  O   ALA A  10      18.109   3.987   3.853  1.00 10.640          O  
ATOM    152  CB  ALA A  10      18.271   7.003   4.950  1.00 15.150          C  
ATOM    153  H   ALA A  10      20.554   6.275   4.333  1.00 13.540          H  
ATOM    154  HA  ALA A  10      18.847   5.651   6.497  1.00 12.770          H  
ATOM    155 1HB  ALA A  10      17.261   7.139   5.336  1.00 18.180          H  
ATOM    156 2HB  ALA A  10      18.913   7.790   5.324  1.00 18.180          H  
ATOM    157 3HB  ALA A  10      18.252   7.037   3.862  1.00 18.180          H  
ATOM    158  N   THR A  11      16.927   4.223   5.754  1.00 10.590          N  
ATOM    159  CA  THR A  11      15.978   3.143   5.529  1.00 10.720          C  
ATOM    160  C   THR A  11      14.937   3.425   4.458  1.00 10.060          C  
ATOM    161  O   THR A  11      14.784   4.555   3.996  1.00 10.320          O  
ATOM    162  CB  THR A  11      15.256   2.831   6.840  1.00 14.960          C  
ATOM    163  OG1 THR A  11      14.544   3.995   7.281  1.00 14.960          O  
ATOM    164  CG2 THR A  11      16.240   2.403   7.908  1.00 14.960          C  
ATOM    165  H   THR A  11      16.821   4.754   6.609  1.00 12.710          H  
ATOM    166  HA  THR A  11      16.525   2.260   5.230  1.00 12.860          H  
ATOM    167  HB  THR A  11      14.563   2.042   6.667  1.00 17.950          H  
ATOM    168  HG1 THR A  11      13.809   4.181   6.676  1.00 17.950          H  
ATOM    169 1HG2 THR A  11      15.698   2.180   8.826  1.00 17.950          H  
ATOM    170 2HG2 THR A  11      16.775   1.519   7.580  1.00 17.950          H  
ATOM    171 3HG2 THR A  11      16.954   3.200   8.097  1.00 17.950          H  
ATOM    172  N   ILE A  12      14.204   2.380   4.068  1.00  9.350          N  
ATOM    173  CA  ILE A  12      13.147   2.541   3.061  1.00  8.800          C  
ATOM    174  C   ILE A  12      11.985   3.436   3.517  1.00  8.660          C  
ATOM    175  O   ILE A  12      11.494   3.323   4.637  1.00  8.590          O  
ATOM    176  CB  ILE A  12      12.667   1.160   2.562  1.00 12.540          C  
ATOM    177  CG1 ILE A  12      13.821   0.509   1.765  1.00 12.540          C  
ATOM    178  CG2 ILE A  12      11.406   1.261   1.735  1.00 12.540          C  
ATOM    179  CD1 ILE A  12      13.631  -0.919   1.413  1.00 12.540          C  
ATOM    180  H   ILE A  12      14.386   1.460   4.497  1.00 11.220          H  
ATOM    181  HA  ILE A  12      13.593   3.033   2.202  1.00 10.560          H  
ATOM    182  HB  ILE A  12      12.465   0.522   3.422  1.00 15.050          H  
ATOM    183 1HG1 ILE A  12      13.939   1.056   0.833  1.00 15.050          H  
ATOM    184 2HG1 ILE A  12      14.737   0.600   2.329  1.00 15.050          H  
ATOM    185 1HG2 ILE A  12      11.096   0.279   1.423  1.00 15.050          H  
ATOM    186 2HG2 ILE A  12      10.611   1.697   2.317  1.00 15.050          H  
ATOM    187 3HG2 ILE A  12      11.586   1.880   0.857  1.00 15.050          H  
ATOM    188 1HD1 ILE A  12      14.472  -1.228   0.857  1.00 15.050          H  
ATOM    189 2HD1 ILE A  12      13.549  -1.511   2.321  1.00 15.050          H  
ATOM    190 3HD1 ILE A  12      12.746  -1.063   0.800  1.00 15.050          H  
ATOM    191  N   LYS A  13      11.593   4.372   2.646  1.00  8.880          N  
ATOM    192  CA  LYS A  13      10.522   5.316   2.942  1.00  9.050          C  
ATOM    193  C   LYS A  13       9.176   4.845   2.374  1.00  8.500          C  
ATOM    194  O   LYS A  13       9.158   4.289   1.269  1.00  8.000          O  
ATOM    195  CB  LYS A  13      10.869   6.673   2.325  1.00 12.600          C  
ATOM    196  CG  LYS A  13      12.105   7.337   2.893  1.00 12.600          C  
ATOM    197  CD  LYS A  13      12.329   8.702   2.229  1.00 12.600          C  
ATOM    198  CE  LYS A  13      13.655   9.342   2.644  1.00 12.600          C  
ATOM    199  NZ  LYS A  13      13.686   9.727   4.073  1.00 12.600          N  
ATOM    200  H   LYS A  13      12.060   4.411   1.751  1.00 10.660          H  
ATOM    201  HA  LYS A  13      10.470   5.401   4.023  1.00 10.860          H  
ATOM    202 1HB  LYS A  13      11.041   6.541   1.257  1.00 15.120          H  
ATOM    203 2HB  LYS A  13      10.037   7.364   2.429  1.00 15.120          H  
ATOM    204 1HG  LYS A  13      11.975   7.463   3.966  1.00 15.120          H  
ATOM    205 2HG  LYS A  13      12.975   6.696   2.723  1.00 15.120          H  
ATOM    206 1HD  LYS A  13      12.326   8.581   1.146  1.00 15.120          H  
ATOM    207 2HD  LYS A  13      11.517   9.376   2.502  1.00 15.120          H  
ATOM    208 1HE  LYS A  13      14.464   8.636   2.458  1.00 15.120          H  
ATOM    209 2HE  LYS A  13      13.820  10.235   2.041  1.00 15.120          H  
ATOM    210 1HZ  LYS A  13      14.611  10.149   4.273  1.00 15.120          H  
ATOM    211 2HZ  LYS A  13      12.964  10.397   4.272  1.00 15.120          H  
ATOM    212 3HZ  LYS A  13      13.565   8.917   4.655  1.00 15.120          H  
ATOM    213  N   PRO A  14       8.033   5.166   3.049  1.00  8.830          N  
ATOM    214  CA  PRO A  14       6.653   4.862   2.667  1.00  8.700          C  
ATOM    215  C   PRO A  14       6.209   5.486   1.356  1.00  8.500          C  
ATOM    216  O   PRO A  14       5.235   5.042   0.780  1.00  8.140          O  
ATOM    217  CB  PRO A  14       5.830   5.418   3.843  1.00 13.050          C  
ATOM    218  CG  PRO A  14       6.713   6.440   4.497  1.00 13.050          C  
ATOM    219  CD  PRO A  14       8.121   5.911   4.335  1.00 13.050          C  
ATOM    220  HA  PRO A  14       6.539   3.772   2.608  1.00 10.440          H  
ATOM    221 1HB  PRO A  14       4.903   5.865   3.454  1.00 15.660          H  
ATOM    222 2HB  PRO A  14       5.517   4.613   4.514  1.00 15.660          H  
ATOM    223 1HG  PRO A  14       6.568   7.424   4.022  1.00 15.660          H  
ATOM    224 2HG  PRO A  14       6.427   6.559   5.556  1.00 15.660          H  
ATOM    225 1HD  PRO A  14       8.784   6.776   4.281  1.00 15.660          H  
ATOM    226 2HD  PRO A  14       8.385   5.226   5.163  1.00 15.660          H  
ATOM    227  N   SER A  15       6.888   6.529   0.899  1.00  8.950          N  
ATOM    228  CA  SER A  15       6.542   7.176  -0.359  1.00  9.050          C  
ATOM    229  C   SER A  15       6.892   6.199  -1.455  1.00  8.350          C  
ATOM    230  O   SER A  15       6.063   5.402  -1.902  1.00  8.350          O  
ATOM    231  CB  SER A  15       7.296   8.484  -0.524  1.00 12.630          C  
ATOM    232  OG  SER A  15       8.688   8.273  -0.634  1.00 12.630          O  
ATOM    233  H   SER A  15       7.680   6.884   1.408  1.00 10.740          H  
ATOM    234  HA  SER A  15       5.467   7.371  -0.392  1.00 10.860          H  
ATOM    235 1HB  SER A  15       6.929   8.996  -1.417  1.00 15.160          H  
ATOM    236 2HB  SER A  15       7.090   9.128   0.331  1.00 15.160          H  
ATOM    237  HG  SER A  15       9.081   9.157  -0.706  1.00 15.160          H  
ATOM    238  N   TYR A  16       8.162   6.161  -1.816  1.00  7.920          N  
ATOM    239  CA  TYR A  16       8.621   5.238  -2.841  1.00  7.460          C  
ATOM    240  C   TYR A  16       8.043   3.846  -2.669  1.00  7.010          C  
ATOM    241  O   TYR A  16       7.536   3.281  -3.624  1.00  7.030          O  
ATOM    242  CB  TYR A  16      10.146   5.123  -2.779  1.00 10.630          C  
ATOM    243  CG  TYR A  16      10.770   4.023  -3.655  1.00 10.630          C  
ATOM    244  CD1 TYR A  16      10.974   4.222  -4.995  1.00 10.630          C  
ATOM    245  CD2 TYR A  16      11.169   2.813  -3.072  1.00 10.630          C  
ATOM    246  CE1 TYR A  16      11.576   3.242  -5.754  1.00 10.630          C  
ATOM    247  CE2 TYR A  16      11.763   1.825  -3.845  1.00 10.630          C  
ATOM    248  CZ  TYR A  16      11.972   2.045  -5.181  1.00 10.630          C  
ATOM    249  OH  TYR A  16      12.566   1.085  -5.989  1.00 10.630          O  
ATOM    250  H   TYR A  16       8.798   6.827  -1.395  1.00  9.500          H  
ATOM    251  HA  TYR A  16       8.314   5.616  -3.812  1.00  8.950          H  
ATOM    252 1HB  TYR A  16      10.581   6.075  -3.076  1.00 12.750          H  
ATOM    253 2HB  TYR A  16      10.448   4.944  -1.744  1.00 12.750          H  
ATOM    254  HD1 TYR A  16      10.674   5.156  -5.443  1.00 12.750          H  
ATOM    255  HD2 TYR A  16      11.012   2.649  -2.005  1.00 12.750          H  
ATOM    256  HE1 TYR A  16      11.747   3.401  -6.794  1.00 12.750          H  
ATOM    257  HE2 TYR A  16      12.073   0.884  -3.397  1.00 12.750          H  
ATOM    258  HH  TYR A  16      12.610   0.205  -5.543  1.00 12.750          H  
ATOM    259  N   TRP A  17       8.102   3.293  -1.457  1.00  6.890          N  
ATOM    260  CA  TRP A  17       7.665   1.935  -1.225  1.00  6.770          C  
ATOM    261  C   TRP A  17       6.155   1.675  -1.333  1.00  6.740          C  
ATOM    262  O   TRP A  17       5.766   0.514  -1.527  1.00  6.410          O  
ATOM    263  CB  TRP A  17       8.161   1.515   0.134  1.00  9.530          C  
ATOM    264  CG  TRP A  17       8.308   0.065   0.321  1.00  9.530          C  
ATOM    265  CD1 TRP A  17       7.676  -0.728   1.198  1.00  9.530          C  
ATOM    266  CD2 TRP A  17       9.213  -0.790  -0.411  1.00  9.530          C  
ATOM    267  NE1 TRP A  17       8.131  -2.006   1.078  1.00  9.530          N  
ATOM    268  CE2 TRP A  17       9.069  -2.055   0.098  1.00  9.530          C  
ATOM    269  CE3 TRP A  17      10.130  -0.572  -1.439  1.00  9.530          C  
ATOM    270  CZ2 TRP A  17       9.810  -3.115  -0.367  1.00  9.530          C  
ATOM    271  CZ3 TRP A  17      10.858  -1.630  -1.912  1.00  9.530          C  
ATOM    272  CH2 TRP A  17      10.709  -2.874  -1.388  1.00  9.530          C  
ATOM    273  H   TRP A  17       8.519   3.799  -0.671  1.00  8.270          H  
ATOM    274  HA  TRP A  17       8.143   1.315  -1.975  1.00  8.120          H  
ATOM    275 1HB  TRP A  17       9.113   1.984   0.314  1.00 11.430          H  
ATOM    276 2HB  TRP A  17       7.468   1.893   0.877  1.00 11.430          H  
ATOM    277  HD1 TRP A  17       6.933  -0.406   1.901  1.00 11.430          H  
ATOM    278  HE1 TRP A  17       7.835  -2.797   1.627  1.00 11.430          H  
ATOM    279  HE3 TRP A  17      10.264   0.411  -1.857  1.00 11.430          H  
ATOM    280  HZ2 TRP A  17       9.713  -4.101   0.047  1.00 11.430          H  
ATOM    281  HZ3 TRP A  17      11.556  -1.454  -2.713  1.00 11.430          H  
ATOM    282  HH2 TRP A  17      11.316  -3.693  -1.779  1.00 11.430          H  
ATOM    283  N   LEU A  18       5.283   2.682  -1.081  1.00  7.340          N  
ATOM    284  CA  LEU A  18       3.835   2.442  -1.157  1.00  7.580          C  
ATOM    285  C   LEU A  18       3.167   3.044  -2.388  1.00  7.610          C  
ATOM    286  O   LEU A  18       2.104   2.582  -2.813  1.00  7.690          O  
ATOM    287  CB  LEU A  18       3.096   2.984   0.067  1.00 10.520          C  
ATOM    288  CG  LEU A  18       3.519   2.444   1.418  1.00 10.520          C  
ATOM    289  CD1 LEU A  18       2.703   3.134   2.499  1.00 10.520          C  
ATOM    290  CD2 LEU A  18       3.342   0.984   1.445  1.00 10.520          C  
ATOM    291  H   LEU A  18       5.588   3.647  -0.886  1.00  8.810          H  
ATOM    292  HA  LEU A  18       3.685   1.380  -1.231  1.00  9.100          H  
ATOM    293 1HB  LEU A  18       3.186   4.062   0.074  1.00 12.620          H  
ATOM    294 2HB  LEU A  18       2.043   2.744  -0.056  1.00 12.620          H  
ATOM    295  HG  LEU A  18       4.566   2.672   1.592  1.00 12.620          H  
ATOM    296 1HD1 LEU A  18       2.994   2.774   3.478  1.00 12.620          H  
ATOM    297 2HD1 LEU A  18       2.878   4.212   2.445  1.00 12.620          H  
ATOM    298 3HD1 LEU A  18       1.647   2.925   2.341  1.00 12.620          H  
ATOM    299 1HD2 LEU A  18       3.640   0.643   2.380  1.00 12.620          H  
ATOM    300 2HD2 LEU A  18       2.304   0.734   1.273  1.00 12.620          H  
ATOM    301 3HD2 LEU A  18       3.951   0.529   0.705  1.00 12.620          H  
ATOM    302  N   ASP A  19       3.727   4.119  -2.928  1.00  7.740          N  
ATOM    303  CA  ASP A  19       3.150   4.760  -4.096  1.00  7.960          C  
ATOM    304  C   ASP A  19       3.189   3.712  -5.190  1.00  7.530          C  
ATOM    305  O   ASP A  19       4.047   2.837  -5.157  1.00  7.730          O  
ATOM    306  CB  ASP A  19       3.951   5.999  -4.480  1.00 11.060          C  
ATOM    307  CG  ASP A  19       3.770   7.211  -3.527  1.00 11.060          C  
ATOM    308  OD1 ASP A  19       2.864   7.210  -2.727  1.00 11.060          O  
ATOM    309  OD2 ASP A  19       4.551   8.127  -3.618  1.00 11.060          O  
ATOM    310  H   ASP A  19       4.588   4.507  -2.543  1.00  9.290          H  
ATOM    311  HA  ASP A  19       2.115   5.035  -3.898  1.00  9.550          H  
ATOM    312 1HB  ASP A  19       4.993   5.712  -4.474  1.00 13.270          H  
ATOM    313 2HB  ASP A  19       3.701   6.303  -5.471  1.00 13.270          H  
ATOM    314  N   ALA A  20       2.297   3.757  -6.165  1.00  7.120          N  
ATOM    315  CA  ALA A  20       2.372   2.727  -7.188  1.00  6.880          C  
ATOM    316  C   ALA A  20       3.720   2.835  -7.841  1.00  6.760          C  
ATOM    317  O   ALA A  20       4.286   3.921  -7.900  1.00  6.830          O  
ATOM    318  CB  ALA A  20       1.268   2.869  -8.214  1.00  9.730          C  
ATOM    319  H   ALA A  20       1.598   4.513  -6.246  1.00  8.540          H  
ATOM    320  HA  ALA A  20       2.298   1.751  -6.705  1.00  8.260          H  
ATOM    321 1HB  ALA A  20       1.361   2.080  -8.961  1.00 11.670          H  
ATOM    322 2HB  ALA A  20       0.304   2.792  -7.721  1.00 11.670          H  
ATOM    323 3HB  ALA A  20       1.341   3.830  -8.706  1.00 11.670          H  
ATOM    324  N   CYS A  21       4.259   1.748  -8.370  1.00  6.750          N  
ATOM    325  CA  CYS A  21       5.557   1.869  -9.018  1.00  6.800          C  
ATOM    326  C   CYS A  21       5.460   2.918 -10.131  1.00  7.240          C  
ATOM    327  O   CYS A  21       6.378   3.708 -10.348  1.00  7.160          O  
ATOM    328  CB  CYS A  21       5.990   0.523  -9.591  1.00  9.500          C  
ATOM    329  SG  CYS A  21       6.344  -0.741  -8.319  1.00  9.500          S  
ATOM    330  H   CYS A  21       3.780   0.858  -8.339  1.00  8.100          H  
ATOM    331  HA  CYS A  21       6.289   2.198  -8.282  1.00  8.160          H  
ATOM    332 1HB  CYS A  21       5.210   0.137 -10.256  1.00 11.400          H  
ATOM    333 2HB  CYS A  21       6.889   0.663 -10.188  1.00 11.400          H  
ATOM    334  HG  CYS A  21       7.046   0.068  -7.493  1.00 11.400          H  
ATOM    335  N   GLU A  22       4.312   2.954 -10.798  1.00  7.860          N  
ATOM    336  CA  GLU A  22       3.992   3.886 -11.869  1.00  8.410          C  
ATOM    337  C   GLU A  22       3.917   5.356 -11.417  1.00  8.660          C  
ATOM    338  O   GLU A  22       3.930   6.262 -12.249  1.00  8.880          O  
ATOM    339  CB  GLU A  22       2.679   3.458 -12.525  1.00 11.550          C  
ATOM    340  CG  GLU A  22       2.765   2.100 -13.241  1.00 11.550          C  
ATOM    341  CD  GLU A  22       2.624   0.922 -12.307  1.00 11.550          C  
ATOM    342  OE1 GLU A  22       2.367   1.146 -11.143  1.00 11.550          O  
ATOM    343  OE2 GLU A  22       2.791  -0.187 -12.743  1.00 11.550          O  
ATOM    344  H   GLU A  22       3.609   2.244 -10.574  1.00  9.430          H  
ATOM    345  HA  GLU A  22       4.784   3.814 -12.616  1.00 10.090          H  
ATOM    346 1HB  GLU A  22       1.897   3.404 -11.766  1.00 13.860          H  
ATOM    347 2HB  GLU A  22       2.376   4.209 -13.253  1.00 13.860          H  
ATOM    348 1HG  GLU A  22       1.980   2.048 -13.994  1.00 13.860          H  
ATOM    349 2HG  GLU A  22       3.725   2.036 -13.751  1.00 13.860          H  
ATOM    350  N   ASP A  23       3.781   5.598 -10.107  1.00  8.830          N  
ATOM    351  CA  ASP A  23       3.666   6.942  -9.557  1.00  9.300          C  
ATOM    352  C   ASP A  23       5.039   7.552  -9.279  1.00  8.840          C  
ATOM    353  O   ASP A  23       5.141   8.726  -8.909  1.00  9.320          O  
ATOM    354  CB  ASP A  23       2.892   6.918  -8.232  1.00 12.830          C  
ATOM    355  CG  ASP A  23       1.385   6.557  -8.311  1.00 12.830          C  
ATOM    356  OD1 ASP A  23       0.754   6.830  -9.307  1.00 12.830          O  
ATOM    357  OD2 ASP A  23       0.887   5.955  -7.345  1.00 12.830          O  
ATOM    358  H   ASP A  23       3.813   4.825  -9.449  1.00 10.600          H  
ATOM    359  HA  ASP A  23       3.141   7.571 -10.276  1.00 11.160          H  
ATOM    360 1HB  ASP A  23       3.367   6.185  -7.608  1.00 15.400          H  
ATOM    361 2HB  ASP A  23       2.999   7.883  -7.735  1.00 15.400          H  
ATOM    362  N   ILE A  24       6.103   6.765  -9.434  1.00  7.990          N  
ATOM    363  CA  ILE A  24       7.435   7.263  -9.150  1.00  7.620          C  
ATOM    364  C   ILE A  24       8.196   7.433 -10.452  1.00  7.430          C  
ATOM    365  O   ILE A  24       8.265   6.519 -11.269  1.00  7.250          O  
ATOM    366  CB  ILE A  24       8.211   6.298  -8.211  1.00 10.820          C  
ATOM    367  CG1 ILE A  24       7.430   6.026  -6.868  1.00 10.820          C  
ATOM    368  CG2 ILE A  24       9.604   6.874  -7.908  1.00 10.820          C  
ATOM    369  CD1 ILE A  24       7.175   7.270  -5.986  1.00 10.820          C  
ATOM    370  H   ILE A  24       6.003   5.800  -9.770  1.00  9.590          H  
ATOM    371  HA  ILE A  24       7.364   8.239  -8.681  1.00  9.140          H  
ATOM    372  HB  ILE A  24       8.322   5.337  -8.715  1.00 12.980          H  
ATOM    373 1HG1 ILE A  24       6.458   5.578  -7.115  1.00 12.980          H  
ATOM    374 2HG1 ILE A  24       7.997   5.302  -6.279  1.00 12.980          H  
ATOM    375 1HG2 ILE A  24      10.157   6.191  -7.291  1.00 12.980          H  
ATOM    376 2HG2 ILE A  24      10.130   7.016  -8.827  1.00 12.980          H  
ATOM    377 3HG2 ILE A  24       9.523   7.827  -7.407  1.00 12.980          H  
ATOM    378 1HD1 ILE A  24       6.643   6.988  -5.093  1.00 12.980          H  
ATOM    379 2HD1 ILE A  24       8.110   7.726  -5.688  1.00 12.980          H  
ATOM    380 3HD1 ILE A  24       6.577   7.996  -6.529  1.00 12.980          H  
ATOM    381  N   SER A  25       8.756   8.616 -10.655  1.00  7.630          N  
ATOM    382  CA  SER A  25       9.533   8.877 -11.857  1.00  7.570          C  
ATOM    383  C   SER A  25      10.696   7.927 -11.969  1.00  7.030          C  
ATOM    384  O   SER A  25      11.366   7.628 -10.975  1.00  6.760          O  
ATOM    385  CB  SER A  25      10.074  10.281 -11.895  1.00 10.620          C  
ATOM    386  OG  SER A  25      10.959  10.412 -12.986  1.00 10.620          O  
ATOM    387  H   SER A  25       8.631   9.338  -9.960  1.00  9.160          H  
ATOM    388  HA  SER A  25       8.886   8.731 -12.724  1.00  9.080          H  
ATOM    389 1HB  SER A  25       9.253  10.988 -11.996  1.00 12.750          H  
ATOM    390 2HB  SER A  25      10.588  10.501 -10.973  1.00 12.750          H  
ATOM    391  HG  SER A  25      11.221  11.345 -13.008  1.00 12.750          H  
ATOM    392  N   CYS A  26      11.013   7.525 -13.195  1.00  7.030          N  
ATOM    393  CA  CYS A  26      12.130   6.621 -13.444  1.00  6.730          C  
ATOM    394  C   CYS A  26      13.448   7.177 -12.938  1.00  6.510          C  
ATOM    395  O   CYS A  26      14.368   6.421 -12.633  1.00  6.100          O  
ATOM    396  CB  CYS A  26      12.273   6.377 -14.940  1.00  9.540          C  
ATOM    397  SG  CYS A  26      12.673   7.891 -15.883  1.00  9.540          S  
ATOM    398  H   CYS A  26      10.434   7.831 -13.965  1.00  8.440          H  
ATOM    399  HA  CYS A  26      11.931   5.678 -12.946  1.00  8.080          H  
ATOM    400 1HB  CYS A  26      13.069   5.652 -15.114  1.00 11.450          H  
ATOM    401 2HB  CYS A  26      11.348   5.961 -15.335  1.00 11.450          H  
ATOM    402  HG  CYS A  26      13.797   8.248 -15.210  1.00 11.450          H  
ATOM    403  N   ASP A  27      13.538   8.500 -12.836  1.00  6.900          N  
ATOM    404  CA  ASP A  27      14.762   9.127 -12.384  1.00  6.830          C  
ATOM    405  C   ASP A  27      14.934   8.922 -10.888  1.00  6.350          C  
ATOM    406  O   ASP A  27      16.059   8.781 -10.403  1.00  6.060          O  
ATOM    407  CB  ASP A  27      14.729  10.617 -12.685  1.00  9.590          C  
ATOM    408  CG  ASP A  27      14.795  10.944 -14.173  1.00  9.590          C  
ATOM    409  OD1 ASP A  27      15.177  10.111 -14.968  1.00  9.590          O  
ATOM    410  OD2 ASP A  27      14.441  12.045 -14.500  1.00  9.590          O  
ATOM    411  H   ASP A  27      12.732   9.073 -13.094  1.00  8.280          H  
ATOM    412  HA  ASP A  27      15.605   8.668 -12.902  1.00  8.200          H  
ATOM    413 1HB  ASP A  27      13.814  11.043 -12.275  1.00 11.510          H  
ATOM    414 2HB  ASP A  27      15.566  11.102 -12.181  1.00 11.510          H  
ATOM    415  N   LEU A  28      13.818   8.909 -10.157  1.00  6.340          N  
ATOM    416  CA  LEU A  28      13.839   8.762  -8.718  1.00  5.960          C  
ATOM    417  C   LEU A  28      14.119   7.317  -8.400  1.00  5.350          C  
ATOM    418  O   LEU A  28      14.832   7.013  -7.441  1.00  5.010          O  
ATOM    419  CB  LEU A  28      12.487   9.156  -8.129  1.00  8.500          C  
ATOM    420  CG  LEU A  28      12.057  10.626  -8.247  1.00  8.500          C  
ATOM    421  CD1 LEU A  28      10.603  10.732  -7.787  1.00  8.500          C  
ATOM    422  CD2 LEU A  28      12.959  11.521  -7.401  1.00  8.500          C  
ATOM    423  H   LEU A  28      12.909   8.959 -10.611  1.00  7.610          H  
ATOM    424  HA  LEU A  28      14.641   9.369  -8.305  1.00  7.150          H  
ATOM    425 1HB  LEU A  28      11.744   8.583  -8.646  1.00 10.200          H  
ATOM    426 2HB  LEU A  28      12.466   8.872  -7.077  1.00 10.200          H  
ATOM    427  HG  LEU A  28      12.120  10.941  -9.282  1.00 10.200          H  
ATOM    428 1HD1 LEU A  28      10.268  11.765  -7.876  1.00 10.200          H  
ATOM    429 2HD1 LEU A  28       9.979  10.096  -8.406  1.00 10.200          H  
ATOM    430 3HD1 LEU A  28      10.523  10.414  -6.748  1.00 10.200          H  
ATOM    431 1HD2 LEU A  28      12.627  12.556  -7.495  1.00 10.200          H  
ATOM    432 2HD2 LEU A  28      12.901  11.218  -6.355  1.00 10.200          H  
ATOM    433 3HD2 LEU A  28      13.989  11.451  -7.739  1.00 10.200          H  
ATOM    434  N   ILE A  29      13.582   6.424  -9.235  1.00  5.310          N  
ATOM    435  CA  ILE A  29      13.781   5.008  -9.012  1.00  4.800          C  
ATOM    436  C   ILE A  29      15.259   4.721  -9.194  1.00  4.440          C  
ATOM    437  O   ILE A  29      15.860   4.069  -8.339  1.00  3.980          O  
ATOM    438  CB  ILE A  29      12.962   4.133  -9.984  1.00  6.920          C  
ATOM    439  CG1 ILE A  29      11.463   4.332  -9.703  1.00  6.920          C  
ATOM    440  CG2 ILE A  29      13.365   2.647  -9.777  1.00  6.920          C  
ATOM    441  CD1 ILE A  29      10.515   3.793 -10.734  1.00  6.920          C  
ATOM    442  H   ILE A  29      12.989   6.763 -10.000  1.00  6.370          H  
ATOM    443  HA  ILE A  29      13.500   4.763  -7.990  1.00  5.760          H  
ATOM    444  HB  ILE A  29      13.159   4.435 -11.013  1.00  8.310          H  
ATOM    445 1HG1 ILE A  29      11.214   3.881  -8.770  1.00  8.310          H  
ATOM    446 2HG1 ILE A  29      11.291   5.379  -9.638  1.00  8.310          H  
ATOM    447 1HG2 ILE A  29      12.800   2.012 -10.448  1.00  8.310          H  
ATOM    448 2HG2 ILE A  29      14.427   2.505  -9.984  1.00  8.310          H  
ATOM    449 3HG2 ILE A  29      13.163   2.352  -8.742  1.00  8.310          H  
ATOM    450 1HD1 ILE A  29       9.486   4.021 -10.434  1.00  8.310          H  
ATOM    451 2HD1 ILE A  29      10.706   4.259 -11.687  1.00  8.310          H  
ATOM    452 3HD1 ILE A  29      10.624   2.721 -10.830  1.00  8.310          H  
ATOM    453  N   ASP A  30      15.863   5.204 -10.297  1.00  4.710          N  
ATOM    454  CA  ASP A  30      17.278   4.951 -10.521  1.00  4.520          C  
ATOM    455  C   ASP A  30      18.151   5.506  -9.401  1.00  4.360          C  
ATOM    456  O   ASP A  30      19.075   4.818  -8.938  1.00  4.040          O  
ATOM    457  CB  ASP A  30      17.754   5.550 -11.850  1.00  6.400          C  
ATOM    458  CG  ASP A  30      17.306   4.790 -13.117  1.00  6.400          C  
ATOM    459  OD1 ASP A  30      16.857   3.671 -13.020  1.00  6.400          O  
ATOM    460  OD2 ASP A  30      17.467   5.339 -14.181  1.00  6.400          O  
ATOM    461  H   ASP A  30      15.325   5.715 -11.006  1.00  5.650          H  
ATOM    462  HA  ASP A  30      17.423   3.877 -10.576  1.00  5.420          H  
ATOM    463 1HB  ASP A  30      17.375   6.576 -11.924  1.00  7.680          H  
ATOM    464 2HB  ASP A  30      18.842   5.612 -11.846  1.00  7.680          H  
ATOM    465  N   ASP A  31      17.848   6.713  -8.899  1.00  4.640          N  
ATOM    466  CA  ASP A  31      18.682   7.228  -7.825  1.00  4.570          C  
ATOM    467  C   ASP A  31      18.548   6.406  -6.556  1.00  4.060          C  
ATOM    468  O   ASP A  31      19.555   6.096  -5.919  1.00  3.890          O  
ATOM    469  CB  ASP A  31      18.346   8.684  -7.496  1.00  6.430          C  
ATOM    470  CG  ASP A  31      18.820   9.704  -8.534  1.00  6.430          C  
ATOM    471  OD1 ASP A  31      19.628   9.376  -9.376  1.00  6.430          O  
ATOM    472  OD2 ASP A  31      18.382  10.828  -8.446  1.00  6.430          O  
ATOM    473  H   ASP A  31      17.107   7.299  -9.302  1.00  5.570          H  
ATOM    474  HA  ASP A  31      19.721   7.184  -8.151  1.00  5.480          H  
ATOM    475 1HB  ASP A  31      17.259   8.774  -7.405  1.00  7.710          H  
ATOM    476 2HB  ASP A  31      18.775   8.943  -6.526  1.00  7.710          H  
ATOM    477  N   LEU A  32      17.330   6.002  -6.199  1.00  3.910          N  
ATOM    478  CA  LEU A  32      17.178   5.234  -4.976  1.00  3.500          C  
ATOM    479  C   LEU A  32      17.808   3.864  -5.036  1.00  3.130          C  
ATOM    480  O   LEU A  32      18.501   3.476  -4.094  1.00  2.910          O  
ATOM    481  CB  LEU A  32      15.700   5.108  -4.627  1.00  5.060          C  
ATOM    482  CG  LEU A  32      15.021   6.401  -4.135  1.00  5.060          C  
ATOM    483  CD1 LEU A  32      13.550   6.185  -4.108  1.00  5.060          C  
ATOM    484  CD2 LEU A  32      15.518   6.753  -2.710  1.00  5.060          C  
ATOM    485  H   LEU A  32      16.504   6.274  -6.747  1.00  4.690          H  
ATOM    486  HA  LEU A  32      17.687   5.779  -4.188  1.00  4.200          H  
ATOM    487 1HB  LEU A  32      15.170   4.782  -5.529  1.00  6.080          H  
ATOM    488 2HB  LEU A  32      15.580   4.342  -3.868  1.00  6.080          H  
ATOM    489  HG  LEU A  32      15.244   7.221  -4.820  1.00  6.080          H  
ATOM    490 1HD1 LEU A  32      13.052   7.090  -3.767  1.00  6.080          H  
ATOM    491 2HD1 LEU A  32      13.217   5.944  -5.116  1.00  6.080          H  
ATOM    492 3HD1 LEU A  32      13.322   5.365  -3.433  1.00  6.080          H  
ATOM    493 1HD2 LEU A  32      15.017   7.659  -2.373  1.00  6.080          H  
ATOM    494 2HD2 LEU A  32      15.286   5.938  -2.028  1.00  6.080          H  
ATOM    495 3HD2 LEU A  32      16.593   6.929  -2.701  1.00  6.080          H  
ATOM    496  N   VAL A  33      17.655   3.149  -6.153  1.00  3.170          N  
ATOM    497  CA  VAL A  33      18.249   1.822  -6.193  1.00  2.940          C  
ATOM    498  C   VAL A  33      19.772   1.946  -6.184  1.00  2.980          C  
ATOM    499  O   VAL A  33      20.454   1.088  -5.635  1.00  2.880          O  
ATOM    500  CB  VAL A  33      17.739   0.979  -7.394  1.00  4.210          C  
ATOM    501  CG1 VAL A  33      16.189   0.827  -7.299  1.00  4.210          C  
ATOM    502  CG2 VAL A  33      18.131   1.595  -8.706  1.00  4.210          C  
ATOM    503  H   VAL A  33      17.093   3.516  -6.929  1.00  3.800          H  
ATOM    504  HA  VAL A  33      17.954   1.291  -5.289  1.00  3.530          H  
ATOM    505  HB  VAL A  33      18.173  -0.006  -7.332  1.00  5.050          H  
ATOM    506 1HG1 VAL A  33      15.825   0.215  -8.120  1.00  5.050          H  
ATOM    507 2HG1 VAL A  33      15.930   0.356  -6.369  1.00  5.050          H  
ATOM    508 3HG1 VAL A  33      15.714   1.800  -7.348  1.00  5.050          H  
ATOM    509 1HG2 VAL A  33      17.759   0.979  -9.521  1.00  5.050          H  
ATOM    510 2HG2 VAL A  33      17.703   2.563  -8.769  1.00  5.050          H  
ATOM    511 3HG2 VAL A  33      19.209   1.674  -8.794  1.00  5.050          H  
ATOM    512  N   SER A  34      20.310   3.026  -6.775  1.00  3.320          N  
ATOM    513  CA  SER A  34      21.747   3.270  -6.758  1.00  3.560          C  
ATOM    514  C   SER A  34      22.255   3.562  -5.331  1.00  3.510          C  
ATOM    515  O   SER A  34      23.318   3.065  -4.930  1.00  3.710          O  
ATOM    516  CB  SER A  34      22.079   4.450  -7.657  1.00  4.890          C  
ATOM    517  OG  SER A  34      21.775   4.175  -9.002  1.00  4.890          O  
ATOM    518  H   SER A  34      19.711   3.676  -7.287  1.00  3.980          H  
ATOM    519  HA  SER A  34      22.251   2.381  -7.131  1.00  4.270          H  
ATOM    520 1HB  SER A  34      21.530   5.329  -7.332  1.00  5.870          H  
ATOM    521 2HB  SER A  34      23.137   4.676  -7.564  1.00  5.870          H  
ATOM    522  HG  SER A  34      20.812   4.360  -9.098  1.00  5.870          H  
ATOM    523  N   GLU A  35      21.495   4.370  -4.569  1.00  3.380          N  
ATOM    524  CA  GLU A  35      21.828   4.704  -3.183  1.00  3.370          C  
ATOM    525  C   GLU A  35      21.778   3.514  -2.218  1.00  3.130          C  
ATOM    526  O   GLU A  35      22.650   3.389  -1.348  1.00  3.540          O  
ATOM    527  CB  GLU A  35      20.891   5.793  -2.648  1.00  4.720          C  
ATOM    528  CG  GLU A  35      21.116   7.187  -3.213  1.00  4.720          C  
ATOM    529  CD  GLU A  35      20.115   8.175  -2.687  1.00  4.720          C  
ATOM    530  OE1 GLU A  35      19.239   7.759  -1.969  1.00  4.720          O  
ATOM    531  OE2 GLU A  35      20.225   9.337  -2.994  1.00  4.720          O  
ATOM    532  H   GLU A  35      20.674   4.810  -4.996  1.00  4.060          H  
ATOM    533  HA  GLU A  35      22.837   5.104  -3.177  1.00  4.040          H  
ATOM    534 1HB  GLU A  35      19.865   5.514  -2.890  1.00  5.670          H  
ATOM    535 2HB  GLU A  35      20.953   5.840  -1.570  1.00  5.670          H  
ATOM    536 1HG  GLU A  35      22.115   7.515  -2.927  1.00  5.670          H  
ATOM    537 2HG  GLU A  35      21.074   7.159  -4.294  1.00  5.670          H  
ATOM    538  N   PHE A  36      20.785   2.633  -2.367  1.00  2.700          N  
ATOM    539  CA  PHE A  36      20.672   1.497  -1.458  1.00  2.730          C  
ATOM    540  C   PHE A  36      21.786   0.490  -1.690  1.00  3.030          C  
ATOM    541  O   PHE A  36      22.163   0.202  -2.821  1.00  3.440          O  
ATOM    542  CB  PHE A  36      19.305   0.811  -1.568  1.00  3.810          C  
ATOM    543  CG  PHE A  36      18.161   1.568  -0.901  1.00  3.810          C  
ATOM    544  CD1 PHE A  36      17.197   2.219  -1.632  1.00  3.810          C  
ATOM    545  CD2 PHE A  36      18.076   1.629   0.465  1.00  3.810          C  
ATOM    546  CE1 PHE A  36      16.174   2.915  -1.015  1.00  3.810          C  
ATOM    547  CE2 PHE A  36      17.068   2.320   1.095  1.00  3.810          C  
ATOM    548  CZ  PHE A  36      16.119   2.967   0.354  1.00  3.810          C  
ATOM    549  H   PHE A  36      20.073   2.801  -3.086  1.00  3.240          H  
ATOM    550  HA  PHE A  36      20.770   1.873  -0.438  1.00  3.280          H  
ATOM    551 1HB  PHE A  36      19.055   0.693  -2.623  1.00  4.570          H  
ATOM    552 2HB  PHE A  36      19.372  -0.178  -1.131  1.00  4.570          H  
ATOM    553  HD1 PHE A  36      17.240   2.173  -2.708  1.00  4.570          H  
ATOM    554  HD2 PHE A  36      18.827   1.126   1.047  1.00  4.570          H  
ATOM    555  HE1 PHE A  36      15.421   3.425  -1.615  1.00  4.570          H  
ATOM    556  HE2 PHE A  36      17.034   2.364   2.185  1.00  4.570          H  
ATOM    557  HZ  PHE A  36      15.332   3.521   0.850  1.00  4.570          H  
ATOM    558  N   ASP A  37      22.312  -0.052  -0.606  1.00  3.350          N  
ATOM    559  CA  ASP A  37      23.380  -1.039  -0.679  1.00  3.930          C  
ATOM    560  C   ASP A  37      23.211  -2.058   0.451  1.00  4.340          C  
ATOM    561  O   ASP A  37      23.466  -1.721   1.606  1.00  4.830          O  
ATOM    562  CB  ASP A  37      24.749  -0.346  -0.577  1.00  5.270          C  
ATOM    563  CG  ASP A  37      25.945  -1.299  -0.779  1.00  5.270          C  
ATOM    564  OD1 ASP A  37      25.714  -2.482  -0.893  1.00  5.270          O  
ATOM    565  OD2 ASP A  37      27.066  -0.834  -0.823  1.00  5.270          O  
ATOM    566  H   ASP A  37      21.965   0.244   0.294  1.00  4.020          H  
ATOM    567  HA  ASP A  37      23.344  -1.531  -1.642  1.00  4.720          H  
ATOM    568 1HB  ASP A  37      24.803   0.446  -1.334  1.00  6.320          H  
ATOM    569 2HB  ASP A  37      24.845   0.132   0.397  1.00  6.320          H  
ATOM    570  N   PRO A  38      22.729  -3.282   0.154  1.00  4.620          N  
ATOM    571  CA  PRO A  38      22.305  -3.860  -1.122  1.00  5.040          C  
ATOM    572  C   PRO A  38      21.173  -3.096  -1.793  1.00  4.900          C  
ATOM    573  O   PRO A  38      20.220  -2.680  -1.137  1.00  5.140          O  
ATOM    574  CB  PRO A  38      21.825  -5.259  -0.697  1.00  7.560          C  
ATOM    575  CG  PRO A  38      22.566  -5.549   0.583  1.00  7.560          C  
ATOM    576  CD  PRO A  38      22.641  -4.212   1.278  1.00  7.560          C  
ATOM    577  HA  PRO A  38      23.178  -3.932  -1.789  1.00  6.050          H  
ATOM    578 1HB  PRO A  38      20.731  -5.257  -0.553  1.00  9.070          H  
ATOM    579 2HB  PRO A  38      22.039  -5.991  -1.492  1.00  9.070          H  
ATOM    580 1HG  PRO A  38      22.017  -6.304   1.170  1.00  9.070          H  
ATOM    581 2HG  PRO A  38      23.558  -5.972   0.365  1.00  9.070          H  
ATOM    582 1HD  PRO A  38      21.727  -4.019   1.855  1.00  9.070          H  
ATOM    583 2HD  PRO A  38      23.546  -4.140   1.905  1.00  9.070          H  
ATOM    584  N   SER A  39      21.236  -3.001  -3.121  1.00  5.000          N  
ATOM    585  CA  SER A  39      20.221  -2.316  -3.919  1.00  5.350          C  
ATOM    586  C   SER A  39      18.933  -3.106  -3.962  1.00  5.490          C  
ATOM    587  O   SER A  39      17.844  -2.548  -4.154  1.00  5.800          O  
ATOM    588  CB  SER A  39      20.725  -2.144  -5.330  1.00  7.350          C  
ATOM    589  OG  SER A  39      20.843  -3.394  -5.965  1.00  7.350          O  
ATOM    590  H   SER A  39      22.038  -3.372  -3.615  1.00  6.000          H  
ATOM    591  HA  SER A  39      20.031  -1.336  -3.485  1.00  6.420          H  
ATOM    592 1HB  SER A  39      20.034  -1.511  -5.888  1.00  8.820          H  
ATOM    593 2HB  SER A  39      21.691  -1.636  -5.312  1.00  8.820          H  
ATOM    594  HG  SER A  39      21.155  -3.205  -6.858  1.00  8.820          H  
ATOM    595  N   SER A  40      19.059  -4.391  -3.639  1.00  5.630          N  
ATOM    596  CA  SER A  40      18.015  -5.403  -3.668  1.00  6.150          C  
ATOM    597  C   SER A  40      16.848  -5.082  -2.776  1.00  6.070          C  
ATOM    598  O   SER A  40      15.770  -5.654  -2.935  1.00  6.170          O  
ATOM    599  CB  SER A  40      18.601  -6.734  -3.239  1.00  8.400          C  
ATOM    600  OG  SER A  40      19.011  -6.697  -1.886  1.00  8.400          O  
ATOM    601  H   SER A  40      19.992  -4.704  -3.417  1.00  6.760          H  
ATOM    602  HA  SER A  40      17.655  -5.491  -4.691  1.00  7.380          H  
ATOM    603 1HB  SER A  40      17.864  -7.525  -3.379  1.00 10.080          H  
ATOM    604 2HB  SER A  40      19.456  -6.965  -3.871  1.00 10.080          H  
ATOM    605  HG  SER A  40      18.199  -6.839  -1.323  1.00 10.080          H  
ATOM    606  N   VAL A  41      17.047  -4.174  -1.836  1.00  6.220          N  
ATOM    607  CA  VAL A  41      15.960  -3.823  -0.959  1.00  6.620          C  
ATOM    608  C   VAL A  41      14.944  -2.923  -1.670  1.00  6.670          C  
ATOM    609  O   VAL A  41      13.782  -2.870  -1.284  1.00  6.720          O  
ATOM    610  CB  VAL A  41      16.495  -3.159   0.321  1.00  9.110          C  
ATOM    611  CG1 VAL A  41      17.479  -4.116   0.990  1.00  9.110          C  
ATOM    612  CG2 VAL A  41      17.135  -1.784  -0.005  1.00  9.110          C  
ATOM    613  H   VAL A  41      17.971  -3.736  -1.745  1.00  7.460          H  
ATOM    614  HA  VAL A  41      15.455  -4.738  -0.687  1.00  7.940          H  
ATOM    615  HB  VAL A  41      15.682  -3.039   1.018  1.00 10.930          H  
ATOM    616 1HG1 VAL A  41      17.829  -3.716   1.902  1.00 10.930          H  
ATOM    617 2HG1 VAL A  41      16.990  -5.039   1.199  1.00 10.930          H  
ATOM    618 3HG1 VAL A  41      18.327  -4.304   0.331  1.00 10.930          H  
ATOM    619 1HG2 VAL A  41      17.494  -1.334   0.891  1.00 10.930          H  
ATOM    620 2HG2 VAL A  41      17.951  -1.926  -0.688  1.00 10.930          H  
ATOM    621 3HG2 VAL A  41      16.415  -1.109  -0.450  1.00 10.930          H  
ATOM    622  N   ALA A  42      15.407  -2.153  -2.663  1.00  7.000          N  
ATOM    623  CA  ALA A  42      14.565  -1.233  -3.410  1.00  7.420          C  
ATOM    624  C   ALA A  42      14.164  -1.806  -4.774  1.00  7.820          C  
ATOM    625  O   ALA A  42      13.100  -1.463  -5.321  1.00  8.060          O  
ATOM    626  CB  ALA A  42      15.293   0.077  -3.569  1.00 10.220          C  
ATOM    627  H   ALA A  42      16.384  -2.229  -2.942  1.00  8.400          H  
ATOM    628  HA  ALA A  42      13.664  -1.057  -2.837  1.00  8.900          H  
ATOM    629 1HB  ALA A  42      14.674   0.796  -4.095  1.00 12.260          H  
ATOM    630 2HB  ALA A  42      15.508   0.432  -2.585  1.00 12.260          H  
ATOM    631 3HB  ALA A  42      16.215  -0.090  -4.118  1.00 12.260          H  
ATOM    632  N   VAL A  43      15.044  -2.639  -5.341  1.00  8.160          N  
ATOM    633  CA  VAL A  43      14.866  -3.187  -6.684  1.00  8.830          C  
ATOM    634  C   VAL A  43      13.788  -4.254  -6.773  1.00  9.550          C  
ATOM    635  O   VAL A  43      13.786  -5.237  -6.038  1.00  9.720          O  
ATOM    636  CB  VAL A  43      16.199  -3.776  -7.207  1.00 12.090          C  
ATOM    637  CG1 VAL A  43      16.006  -4.478  -8.561  1.00 12.090          C  
ATOM    638  CG2 VAL A  43      17.207  -2.659  -7.373  1.00 12.090          C  
ATOM    639  H   VAL A  43      15.895  -2.864  -4.826  1.00  9.790          H  
ATOM    640  HA  VAL A  43      14.583  -2.365  -7.342  1.00 10.600          H  
ATOM    641  HB  VAL A  43      16.566  -4.502  -6.493  1.00 14.510          H  
ATOM    642 1HG1 VAL A  43      16.964  -4.874  -8.896  1.00 14.510          H  
ATOM    643 2HG1 VAL A  43      15.299  -5.304  -8.474  1.00 14.510          H  
ATOM    644 3HG1 VAL A  43      15.635  -3.763  -9.297  1.00 14.510          H  
ATOM    645 1HG2 VAL A  43      18.155  -3.065  -7.721  1.00 14.510          H  
ATOM    646 2HG2 VAL A  43      16.829  -1.954  -8.101  1.00 14.510          H  
ATOM    647 3HG2 VAL A  43      17.360  -2.155  -6.439  1.00 14.510          H  
ATOM    648  N   ASN A  44      12.900  -4.039  -7.730  1.00 10.130          N  
ATOM    649  CA  ASN A  44      11.764  -4.886  -8.045  1.00 11.030          C  
ATOM    650  C   ASN A  44      11.628  -4.905  -9.568  1.00 11.450          C  
ATOM    651  O   ASN A  44      12.080  -3.956 -10.209  1.00 11.530          O  
ATOM    652  CB  ASN A  44      10.526  -4.315  -7.361  1.00 15.080          C  
ATOM    653  CG  ASN A  44      10.507  -4.563  -5.868  1.00 15.080          C  
ATOM    654  OD1 ASN A  44       9.986  -5.604  -5.459  1.00 15.080          O  
ATOM    655  ND2 ASN A  44      11.067  -3.690  -5.060  1.00 15.080          N  
ATOM    656  H   ASN A  44      13.016  -3.200  -8.280  1.00 12.160          H  
ATOM    657  HA  ASN A  44      11.968  -5.894  -7.689  1.00 13.240          H  
ATOM    658 1HB  ASN A  44      10.496  -3.236  -7.526  1.00 18.100          H  
ATOM    659 2HB  ASN A  44       9.623  -4.730  -7.802  1.00 18.100          H  
ATOM    660 1HD2 ASN A  44      11.074  -3.866  -4.077  1.00 18.100          H  
ATOM    661 2HD2 ASN A  44      11.535  -2.851  -5.400  1.00 18.100          H  
ATOM    662  N   GLU A  45      11.026  -5.944 -10.174  1.00 11.880          N  
ATOM    663  CA  GLU A  45      10.451  -7.146  -9.556  1.00 12.360          C  
ATOM    664  C   GLU A  45      11.495  -8.259  -9.393  1.00 12.450          C  
ATOM    665  O   GLU A  45      12.461  -8.330 -10.153  1.00 12.630          O  
ATOM    666  CB  GLU A  45       9.297  -7.651 -10.430  1.00 17.110          C  
ATOM    667  CG  GLU A  45       8.126  -6.663 -10.577  1.00 17.110          C  
ATOM    668  CD  GLU A  45       7.037  -7.177 -11.500  1.00 17.110          C  
ATOM    669  OE1 GLU A  45       6.431  -8.193 -11.217  1.00 17.110          O  
ATOM    670  OE2 GLU A  45       6.825  -6.561 -12.515  1.00 17.110          O  
ATOM    671  H   GLU A  45      10.971  -5.897 -11.182  1.00 14.260          H  
ATOM    672  HA  GLU A  45      10.058  -6.899  -8.571  1.00 14.830          H  
ATOM    673 1HB  GLU A  45       9.671  -7.878 -11.428  1.00 20.530          H  
ATOM    674 2HB  GLU A  45       8.901  -8.578 -10.010  1.00 20.530          H  
ATOM    675 1HG  GLU A  45       7.704  -6.450  -9.605  1.00 20.530          H  
ATOM    676 2HG  GLU A  45       8.512  -5.726 -10.977  1.00 20.530          H  
ATOM    677  N   SER A  46      11.271  -9.132  -8.417  1.00 12.550          N  
ATOM    678  CA  SER A  46      12.120 -10.298  -8.130  1.00 12.780          C  
ATOM    679  C   SER A  46      11.382 -11.330  -7.289  1.00 12.780          C  
ATOM    680  O   SER A  46      10.524 -10.958  -6.479  1.00 13.200          O  
ATOM    681  CB  SER A  46      13.386  -9.889  -7.415  1.00 17.800          C  
ATOM    682  OG  SER A  46      14.138 -11.025  -7.076  1.00 17.800          O  
ATOM    683  H   SER A  46      10.458  -8.982  -7.839  1.00 15.060          H  
ATOM    684  HA  SER A  46      12.398 -10.771  -9.076  1.00 15.340          H  
ATOM    685 1HB  SER A  46      13.975  -9.239  -8.062  1.00 21.360          H  
ATOM    686 2HB  SER A  46      13.139  -9.325  -6.516  1.00 21.360          H  
ATOM    687  HG  SER A  46      15.004 -10.691  -6.804  1.00 21.360          H  
ATOM    688  N   THR A  47      11.711 -12.620  -7.452  1.00 12.530          N  
ATOM    689  CA  THR A  47      11.102 -13.661  -6.608  1.00 12.730          C  
ATOM    690  C   THR A  47      11.921 -13.823  -5.323  1.00 12.520          C  
ATOM    691  O   THR A  47      11.535 -14.528  -4.377  1.00 12.800          O  
ATOM    692  CB  THR A  47      11.026 -15.033  -7.308  1.00 17.740          C  
ATOM    693  OG1 THR A  47      12.342 -15.513  -7.552  1.00 17.740          O  
ATOM    694  CG2 THR A  47      10.291 -14.907  -8.637  1.00 17.740          C  
ATOM    695  H   THR A  47      12.420 -12.898  -8.155  1.00 15.040          H  
ATOM    696  HA  THR A  47      10.092 -13.356  -6.340  1.00 15.280          H  
ATOM    697  HB  THR A  47      10.496 -15.742  -6.672  1.00 21.290          H  
ATOM    698  HG1 THR A  47      12.281 -16.403  -7.928  1.00 21.290          H  
ATOM    699 1HG2 THR A  47      10.247 -15.882  -9.121  1.00 21.290          H  
ATOM    700 2HG2 THR A  47       9.285 -14.543  -8.452  1.00 21.290          H  
ATOM    701 3HG2 THR A  47      10.810 -14.211  -9.272  1.00 21.290          H  
ATOM    702  N   ASP A  48      13.055 -13.134  -5.264  1.00 12.200          N  
ATOM    703  CA  ASP A  48      13.944 -13.225  -4.126  1.00 12.160          C  
ATOM    704  C   ASP A  48      13.427 -12.333  -3.009  1.00 12.020          C  
ATOM    705  O   ASP A  48      13.902 -11.214  -2.799  1.00 11.940          O  
ATOM    706  CB  ASP A  48      15.370 -12.812  -4.500  1.00 17.040          C  
ATOM    707  CG  ASP A  48      16.371 -13.101  -3.395  1.00 17.040          C  
ATOM    708  OD1 ASP A  48      15.985 -13.739  -2.432  1.00 17.040          O  
ATOM    709  OD2 ASP A  48      17.506 -12.695  -3.514  1.00 17.040          O  
ATOM    710  H   ASP A  48      13.311 -12.543  -6.052  1.00 14.640          H  
ATOM    711  HA  ASP A  48      13.958 -14.255  -3.771  1.00 14.590          H  
ATOM    712 1HB  ASP A  48      15.676 -13.340  -5.406  1.00 20.450          H  
ATOM    713 2HB  ASP A  48      15.393 -11.747  -4.718  1.00 20.450          H  
ATOM    714  N   GLU A  49      12.449 -12.834  -2.260  1.00 12.180          N  
ATOM    715  CA  GLU A  49      11.798 -12.019  -1.236  1.00 12.300          C  
ATOM    716  C   GLU A  49      12.783 -11.495  -0.207  1.00 11.590          C  
ATOM    717  O   GLU A  49      12.651 -10.367   0.258  1.00 11.730          O  
ATOM    718  CB  GLU A  49      10.696 -12.790  -0.515  1.00 17.170          C  
ATOM    719  CG  GLU A  49       9.452 -13.054  -1.346  1.00 17.170          C  
ATOM    720  CD  GLU A  49       8.396 -13.779  -0.559  1.00 17.170          C  
ATOM    721  OE1 GLU A  49       8.729 -14.320   0.469  1.00 17.170          O  
ATOM    722  OE2 GLU A  49       7.253 -13.764  -0.965  1.00 17.170          O  
ATOM    723  H   GLU A  49      12.106 -13.766  -2.505  1.00 14.620          H  
ATOM    724  HA  GLU A  49      11.341 -11.163  -1.730  1.00 14.760          H  
ATOM    725 1HB  GLU A  49      11.089 -13.752  -0.181  1.00 20.610          H  
ATOM    726 2HB  GLU A  49      10.394 -12.238   0.376  1.00 20.610          H  
ATOM    727 1HG  GLU A  49       9.051 -12.103  -1.694  1.00 20.610          H  
ATOM    728 2HG  GLU A  49       9.729 -13.646  -2.221  1.00 20.610          H  
ATOM    729  N   ASN A  50      13.832 -12.261   0.076  1.00 11.020          N  
ATOM    730  CA  ASN A  50      14.825 -11.889   1.077  1.00 10.520          C  
ATOM    731  C   ASN A  50      15.722 -10.743   0.608  1.00  9.840          C  
ATOM    732  O   ASN A  50      16.602 -10.281   1.336  1.00  9.600          O  
ATOM    733  CB  ASN A  50      15.645 -13.091   1.452  1.00 14.930          C  
ATOM    734  CG  ASN A  50      14.835 -14.086   2.208  1.00 14.930          C  
ATOM    735  OD1 ASN A  50      13.803 -13.763   2.838  1.00 14.930          O  
ATOM    736  ND2 ASN A  50      15.278 -15.312   2.142  1.00 14.930          N  
ATOM    737  H   ASN A  50      13.902 -13.170  -0.369  1.00 13.220          H  
ATOM    738  HA  ASN A  50      14.300 -11.540   1.966  1.00 12.620          H  
ATOM    739 1HB  ASN A  50      16.043 -13.561   0.546  1.00 17.910          H  
ATOM    740 2HB  ASN A  50      16.495 -12.787   2.068  1.00 17.910          H  
ATOM    741 1HD2 ASN A  50      14.802 -16.058   2.608  1.00 17.910          H  
ATOM    742 2HD2 ASN A  50      16.110 -15.490   1.611  1.00 17.910          H  
ATOM    743  N   GLY A  51      15.496 -10.247  -0.603  1.00  9.740          N  
ATOM    744  CA  GLY A  51      16.222  -9.105  -1.118  1.00  9.330          C  
ATOM    745  C   GLY A  51      16.026  -7.892  -0.206  1.00  8.380          C  
ATOM    746  O   GLY A  51      16.891  -7.019  -0.157  1.00  8.120          O  
ATOM    747  H   GLY A  51      14.787 -10.670  -1.210  1.00 11.690          H  
ATOM    748 1HA  GLY A  51      17.281  -9.352  -1.197  1.00 11.200          H  
ATOM    749 2HA  GLY A  51      15.863  -8.876  -2.121  1.00 11.200          H  
ATOM    750  N   VAL A  52      14.909  -7.871   0.555  1.00  7.980          N  
ATOM    751  CA  VAL A  52      14.561  -6.782   1.480  1.00  7.210          C  
ATOM    752  C   VAL A  52      15.339  -6.719   2.803  1.00  6.380          C  
ATOM    753  O   VAL A  52      15.102  -5.790   3.578  1.00  5.840          O  
ATOM    754  CB  VAL A  52      13.052  -6.757   1.814  1.00 10.400          C  
ATOM    755  CG1 VAL A  52      12.239  -6.566   0.539  1.00 10.400          C  
ATOM    756  CG2 VAL A  52      12.657  -8.017   2.543  1.00 10.400          C  
ATOM    757  H   VAL A  52      14.263  -8.659   0.434  1.00  9.580          H  
ATOM    758  HA  VAL A  52      14.751  -5.856   0.965  1.00  8.650          H  
ATOM    759  HB  VAL A  52      12.851  -5.901   2.450  1.00 12.480          H  
ATOM    760 1HG1 VAL A  52      11.183  -6.518   0.785  1.00 12.480          H  
ATOM    761 2HG1 VAL A  52      12.544  -5.633   0.055  1.00 12.480          H  
ATOM    762 3HG1 VAL A  52      12.416  -7.403  -0.139  1.00 12.480          H  
ATOM    763 1HG2 VAL A  52      11.606  -7.975   2.786  1.00 12.480          H  
ATOM    764 2HG2 VAL A  52      12.842  -8.859   1.945  1.00 12.480          H  
ATOM    765 3HG2 VAL A  52      13.223  -8.118   3.437  1.00 12.480          H  
ATOM    766  N   ILE A  53      16.234  -7.672   3.091  1.00  6.530          N  
ATOM    767  CA  ILE A  53      16.957  -7.587   4.368  1.00  6.060          C  
ATOM    768  C   ILE A  53      18.471  -7.348   4.235  1.00  5.840          C  
ATOM    769  O   ILE A  53      19.054  -7.622   3.192  1.00  5.340          O  
ATOM    770  CB  ILE A  53      16.767  -8.887   5.220  1.00  8.670          C  
ATOM    771  CG1 ILE A  53      17.269 -10.129   4.427  1.00  8.670          C  
ATOM    772  CG2 ILE A  53      15.345  -9.008   5.667  1.00  8.670          C  
ATOM    773  CD1 ILE A  53      17.425 -11.406   5.233  1.00  8.670          C  
ATOM    774  H   ILE A  53      16.406  -8.434   2.423  1.00  7.840          H  
ATOM    775  HA  ILE A  53      16.510  -6.755   4.892  1.00  7.270          H  
ATOM    776  HB  ILE A  53      17.371  -8.839   6.098  1.00 10.410          H  
ATOM    777 1HG1 ILE A  53      16.545 -10.340   3.666  1.00 10.410          H  
ATOM    778 2HG1 ILE A  53      18.222  -9.909   3.957  1.00 10.410          H  
ATOM    779 1HG2 ILE A  53      15.204  -9.887   6.292  1.00 10.410          H  
ATOM    780 2HG2 ILE A  53      15.100  -8.124   6.245  1.00 10.410          H  
ATOM    781 3HG2 ILE A  53      14.703  -9.076   4.807  1.00 10.410          H  
ATOM    782 1HD1 ILE A  53      17.753 -12.223   4.578  1.00 10.410          H  
ATOM    783 2HD1 ILE A  53      18.167 -11.262   6.012  1.00 10.410          H  
ATOM    784 3HD1 ILE A  53      16.482 -11.677   5.682  1.00 10.410          H  
ATOM    785  N   ASN A  54      19.148  -6.865   5.311  1.00  6.400          N  
ATOM    786  CA  ASN A  54      18.575  -6.456   6.613  1.00  6.420          C  
ATOM    787  C   ASN A  54      18.785  -4.979   6.938  1.00  5.800          C  
ATOM    788  O   ASN A  54      18.057  -4.423   7.744  1.00  5.440          O  
ATOM    789  CB  ASN A  54      19.146  -7.275   7.749  1.00  8.980          C  
ATOM    790  CG  ASN A  54      18.302  -7.147   9.001  1.00  8.980          C  
ATOM    791  OD1 ASN A  54      17.097  -7.409   8.970  1.00  8.980          O  
ATOM    792  ND2 ASN A  54      18.909  -6.742  10.087  1.00  8.980          N  
ATOM    793  H   ASN A  54      20.149  -6.787   5.211  1.00  7.680          H  
ATOM    794  HA  ASN A  54      17.508  -6.598   6.638  1.00  7.700          H  
ATOM    795 1HB  ASN A  54      19.208  -8.312   7.459  1.00 10.780          H  
ATOM    796 2HB  ASN A  54      20.156  -6.934   7.970  1.00 10.780          H  
ATOM    797 1HD2 ASN A  54      18.391  -6.633  10.937  1.00 10.780          H  
ATOM    798 2HD2 ASN A  54      19.886  -6.528  10.064  1.00 10.780          H  
ATOM    799  N   ASP A  55      19.756  -4.332   6.320  1.00  5.770          N  
ATOM    800  CA  ASP A  55      20.135  -2.979   6.726  1.00  5.470          C  
ATOM    801  C   ASP A  55      19.034  -1.922   6.665  1.00  4.500          C  
ATOM    802  O   ASP A  55      19.028  -0.989   7.467  1.00  4.370          O  
ATOM    803  CB  ASP A  55      21.311  -2.505   5.877  1.00  7.780          C  
ATOM    804  CG  ASP A  55      22.621  -3.227   6.202  1.00  7.780          C  
ATOM    805  OD1 ASP A  55      22.704  -3.898   7.205  1.00  7.780          O  
ATOM    806  OD2 ASP A  55      23.530  -3.099   5.434  1.00  7.780          O  
ATOM    807  H   ASP A  55      20.306  -4.802   5.620  1.00  6.920          H  
ATOM    808  HA  ASP A  55      20.472  -3.036   7.762  1.00  6.560          H  
ATOM    809 1HB  ASP A  55      21.084  -2.670   4.829  1.00  9.330          H  
ATOM    810 2HB  ASP A  55      21.448  -1.428   6.011  1.00  9.330          H  
ATOM    811  N   PHE A  56      18.093  -2.057   5.736  1.00  4.030          N  
ATOM    812  CA  PHE A  56      17.066  -1.043   5.562  1.00  3.260          C  
ATOM    813  C   PHE A  56      15.687  -1.497   6.077  1.00  2.960          C  
ATOM    814  O   PHE A  56      14.650  -0.849   5.780  1.00  2.410          O  
ATOM    815  CB  PHE A  56      17.039  -0.703   4.086  1.00  4.870          C  
ATOM    816  CG  PHE A  56      18.424  -0.293   3.626  1.00  4.870          C  
ATOM    817  CD1 PHE A  56      19.213  -1.196   2.959  1.00  4.870          C  
ATOM    818  CD2 PHE A  56      18.957   0.944   3.873  1.00  4.870          C  
ATOM    819  CE1 PHE A  56      20.459  -0.891   2.539  1.00  4.870          C  
ATOM    820  CE2 PHE A  56      20.219   1.259   3.450  1.00  4.870          C  
ATOM    821  CZ  PHE A  56      20.975   0.341   2.782  1.00  4.870          C  
ATOM    822  H   PHE A  56      18.116  -2.841   5.102  1.00  4.840          H  
ATOM    823  HA  PHE A  56      17.369  -0.159   6.116  1.00  3.910          H  
ATOM    824 1HB  PHE A  56      16.707  -1.561   3.502  1.00  5.850          H  
ATOM    825 2HB  PHE A  56      16.362   0.116   3.904  1.00  5.850          H  
ATOM    826  HD1 PHE A  56      18.838  -2.161   2.767  1.00  5.850          H  
ATOM    827  HD2 PHE A  56      18.397   1.683   4.400  1.00  5.850          H  
ATOM    828  HE1 PHE A  56      21.039  -1.637   2.016  1.00  5.850          H  
ATOM    829  HE2 PHE A  56      20.609   2.240   3.649  1.00  5.850          H  
ATOM    830  HZ  PHE A  56      21.985   0.589   2.454  1.00  5.850          H  
ATOM    831  N   PHE A  57      15.701  -2.584   6.895  1.00  3.510          N  
ATOM    832  CA  PHE A  57      14.498  -3.221   7.447  1.00  3.370          C  
ATOM    833  C   PHE A  57      13.674  -2.273   8.277  1.00  3.190          C  
ATOM    834  O   PHE A  57      12.451  -2.405   8.345  1.00  2.610          O  
ATOM    835  CB  PHE A  57      14.825  -4.384   8.400  1.00  4.770          C  
ATOM    836  CG  PHE A  57      15.137  -3.979   9.854  1.00  4.770          C  
ATOM    837  CD1 PHE A  57      14.091  -3.950  10.782  1.00  4.770          C  
ATOM    838  CD2 PHE A  57      16.404  -3.626  10.309  1.00  4.770          C  
ATOM    839  CE1 PHE A  57      14.305  -3.582  12.087  1.00  4.770          C  
ATOM    840  CE2 PHE A  57      16.612  -3.257  11.620  1.00  4.770          C  
ATOM    841  CZ  PHE A  57      15.564  -3.235  12.507  1.00  4.770          C  
ATOM    842  H   PHE A  57      16.602  -3.031   7.111  1.00  4.210          H  
ATOM    843  HA  PHE A  57      13.889  -3.590   6.618  1.00  4.040          H  
ATOM    844 1HB  PHE A  57      13.979  -5.034   8.437  1.00  5.730          H  
ATOM    845 2HB  PHE A  57      15.661  -4.963   8.015  1.00  5.730          H  
ATOM    846  HD1 PHE A  57      13.076  -4.222  10.457  1.00  5.730          H  
ATOM    847  HD2 PHE A  57      17.236  -3.626   9.644  1.00  5.730          H  
ATOM    848  HE1 PHE A  57      13.468  -3.566  12.788  1.00  5.730          H  
ATOM    849  HE2 PHE A  57      17.614  -2.980  11.952  1.00  5.730          H  
ATOM    850  HZ  PHE A  57      15.731  -2.942  13.544  1.00  5.730          H  
ATOM    851  N   GLY A  58      14.304  -1.260   8.878  1.00  3.860          N  
ATOM    852  CA  GLY A  58      13.552  -0.347   9.705  1.00  4.140          C  
ATOM    853  C   GLY A  58      12.436   0.284   8.897  1.00  3.610          C  
ATOM    854  O   GLY A  58      11.361   0.567   9.435  1.00  3.610          O  
ATOM    855  H   GLY A  58      15.310  -1.153   8.810  1.00  4.630          H  
ATOM    856 1HA  GLY A  58      13.140  -0.885  10.559  1.00  4.970          H  
ATOM    857 2HA  GLY A  58      14.216   0.425  10.095  1.00  4.970          H  
ATOM    858  N   GLY A  59      12.693   0.511   7.601  1.00  3.360          N  
ATOM    859  CA  GLY A  59      11.734   1.103   6.702  1.00  3.290          C  
ATOM    860  C   GLY A  59      10.616   0.127   6.501  1.00  2.610          C  
ATOM    861  O   GLY A  59       9.447   0.420   6.729  1.00  3.030          O  
ATOM    862  H   GLY A  59      13.566   0.188   7.181  1.00  4.030          H  
ATOM    863 1HA  GLY A  59      11.362   2.046   7.099  1.00  3.950          H  
ATOM    864 2HA  GLY A  59      12.214   1.305   5.752  1.00  3.950          H  
ATOM    865  N   ILE A  60      10.977  -1.093   6.157  1.00  1.910          N  
ATOM    866  CA  ILE A  60       9.952  -2.075   5.831  1.00  1.660          C  
ATOM    867  C   ILE A  60       8.976  -2.295   6.996  1.00  1.450          C  
ATOM    868  O   ILE A  60       7.759  -2.374   6.767  1.00  1.500          O  
ATOM    869  CB  ILE A  60      10.596  -3.421   5.460  1.00  2.420          C  
ATOM    870  CG1 ILE A  60      11.500  -3.295   4.174  1.00  2.420          C  
ATOM    871  CG2 ILE A  60       9.512  -4.517   5.260  1.00  2.420          C  
ATOM    872  CD1 ILE A  60      10.815  -2.874   2.907  1.00  2.420          C  
ATOM    873  H   ILE A  60      11.984  -1.272   6.050  1.00  2.290          H  
ATOM    874  HA  ILE A  60       9.370  -1.702   4.992  1.00  1.990          H  
ATOM    875  HB  ILE A  60      11.252  -3.708   6.274  1.00  2.910          H  
ATOM    876 1HG1 ILE A  60      12.293  -2.578   4.381  1.00  2.910          H  
ATOM    877 2HG1 ILE A  60      11.957  -4.266   3.995  1.00  2.910          H  
ATOM    878 1HG2 ILE A  60       9.986  -5.456   5.013  1.00  2.910          H  
ATOM    879 2HG2 ILE A  60       8.930  -4.647   6.174  1.00  2.910          H  
ATOM    880 3HG2 ILE A  60       8.848  -4.234   4.457  1.00  2.910          H  
ATOM    881 1HD1 ILE A  60      11.546  -2.845   2.107  1.00  2.910          H  
ATOM    882 2HD1 ILE A  60      10.050  -3.582   2.647  1.00  2.910          H  
ATOM    883 3HD1 ILE A  60      10.375  -1.886   3.014  1.00  2.910          H  
ATOM    884  N   ASP A  61       9.500  -2.408   8.222  1.00  1.410          N  
ATOM    885  CA  ASP A  61       8.654  -2.620   9.400  1.00  1.500          C  
ATOM    886  C   ASP A  61       7.856  -1.371   9.799  1.00  1.520          C  
ATOM    887  O   ASP A  61       6.675  -1.475  10.163  1.00  1.660          O  
ATOM    888  CB  ASP A  61       9.505  -3.149  10.555  1.00  2.060          C  
ATOM    889  CG  ASP A  61       9.907  -4.628  10.323  1.00  2.060          C  
ATOM    890  OD1 ASP A  61       9.240  -5.274   9.551  1.00  2.060          O  
ATOM    891  OD2 ASP A  61      10.876  -5.095  10.908  1.00  2.060          O  
ATOM    892  H   ASP A  61      10.519  -2.357   8.322  1.00  1.690          H  
ATOM    893  HA  ASP A  61       7.934  -3.397   9.151  1.00  1.800          H  
ATOM    894 1HB  ASP A  61      10.416  -2.543  10.635  1.00  2.480          H  
ATOM    895 2HB  ASP A  61       8.960  -3.061  11.493  1.00  2.480          H  
ATOM    896  N   HIS A  62       8.464  -0.185   9.685  1.00  1.600          N  
ATOM    897  CA  HIS A  62       7.786   1.074   9.973  1.00  1.850          C  
ATOM    898  C   HIS A  62       6.574   1.206   9.067  1.00  1.710          C  
ATOM    899  O   HIS A  62       5.470   1.553   9.509  1.00  1.790          O  
ATOM    900  CB  HIS A  62       8.728   2.259   9.730  1.00  2.490          C  
ATOM    901  CG  HIS A  62       8.105   3.599   9.927  1.00  2.490          C  
ATOM    902  ND1 HIS A  62       7.854   4.134  11.176  1.00  2.490          N  
ATOM    903  CD2 HIS A  62       7.671   4.517   9.028  1.00  2.490          C  
ATOM    904  CE1 HIS A  62       7.295   5.324  11.035  1.00  2.490          C  
ATOM    905  NE2 HIS A  62       7.176   5.580   9.743  1.00  2.490          N  
ATOM    906  H   HIS A  62       9.454  -0.130   9.432  1.00  1.920          H  
ATOM    907  HA  HIS A  62       7.450   1.094  11.008  1.00  2.220          H  
ATOM    908 1HB  HIS A  62       9.579   2.182  10.403  1.00  2.990          H  
ATOM    909 2HB  HIS A  62       9.119   2.208   8.713  1.00  2.990          H  
ATOM    910  HD2 HIS A  62       7.710   4.423   7.939  1.00  2.990          H  
ATOM    911  HE1 HIS A  62       6.986   5.982  11.846  1.00  2.990          H  
ATOM    912  HE2 HIS A  62       6.780   6.419   9.344  1.00  2.990          H  
ATOM    913  N   ILE A  63       6.807   0.952   7.783  1.00  1.610          N  
ATOM    914  CA  ILE A  63       5.807   1.077   6.756  1.00  1.680          C  
ATOM    915  C   ILE A  63       4.681   0.078   6.978  1.00  1.620          C  
ATOM    916  O   ILE A  63       3.511   0.457   6.913  1.00  1.730          O  
ATOM    917  CB  ILE A  63       6.459   0.869   5.389  1.00  2.320          C  
ATOM    918  CG1 ILE A  63       7.433   2.030   5.132  1.00  2.320          C  
ATOM    919  CG2 ILE A  63       5.386   0.844   4.333  1.00  2.320          C  
ATOM    920  CD1 ILE A  63       8.382   1.800   3.998  1.00  2.320          C  
ATOM    921  H   ILE A  63       7.754   0.677   7.508  1.00  1.930          H  
ATOM    922  HA  ILE A  63       5.394   2.081   6.798  1.00  2.020          H  
ATOM    923  HB  ILE A  63       7.029  -0.064   5.380  1.00  2.790          H  
ATOM    924 1HG1 ILE A  63       6.876   2.912   4.938  1.00  2.790          H  
ATOM    925 2HG1 ILE A  63       8.016   2.200   6.026  1.00  2.790          H  
ATOM    926 1HG2 ILE A  63       5.820   0.723   3.367  1.00  2.790          H  
ATOM    927 2HG2 ILE A  63       4.693   0.023   4.508  1.00  2.790          H  
ATOM    928 3HG2 ILE A  63       4.848   1.782   4.367  1.00  2.790          H  
ATOM    929 1HD1 ILE A  63       9.033   2.644   3.923  1.00  2.790          H  
ATOM    930 2HD1 ILE A  63       8.982   0.914   4.193  1.00  2.790          H  
ATOM    931 3HD1 ILE A  63       7.855   1.672   3.084  1.00  2.790          H  
ATOM    932  N   LEU A  64       5.011  -1.191   7.258  1.00  1.560          N  
ATOM    933  CA  LEU A  64       3.972  -2.192   7.478  1.00  1.670          C  
ATOM    934  C   LEU A  64       3.021  -1.748   8.579  1.00  1.640          C  
ATOM    935  O   LEU A  64       1.798  -1.879   8.442  1.00  1.810          O  
ATOM    936  CB  LEU A  64       4.591  -3.551   7.853  1.00  2.290          C  
ATOM    937  CG  LEU A  64       3.594  -4.760   8.105  1.00  2.290          C  
ATOM    938  CD1 LEU A  64       2.780  -5.049   6.828  1.00  2.290          C  
ATOM    939  CD2 LEU A  64       4.408  -6.022   8.524  1.00  2.290          C  
ATOM    940  H   LEU A  64       5.996  -1.471   7.265  1.00  1.870          H  
ATOM    941  HA  LEU A  64       3.414  -2.296   6.560  1.00  2.000          H  
ATOM    942 1HB  LEU A  64       5.284  -3.833   7.077  1.00  2.750          H  
ATOM    943 2HB  LEU A  64       5.169  -3.409   8.771  1.00  2.750          H  
ATOM    944  HG  LEU A  64       2.894  -4.503   8.904  1.00  2.750          H  
ATOM    945 1HD1 LEU A  64       2.118  -5.872   7.019  1.00  2.750          H  
ATOM    946 2HD1 LEU A  64       2.189  -4.179   6.547  1.00  2.750          H  
ATOM    947 3HD1 LEU A  64       3.444  -5.308   6.020  1.00  2.750          H  
ATOM    948 1HD2 LEU A  64       3.726  -6.857   8.706  1.00  2.750          H  
ATOM    949 2HD2 LEU A  64       5.106  -6.291   7.732  1.00  2.750          H  
ATOM    950 3HD2 LEU A  64       4.968  -5.810   9.440  1.00  2.750          H  
ATOM    951  N   ASP A  65       3.568  -1.203   9.672  1.00  1.550          N  
ATOM    952  CA  ASP A  65       2.729  -0.716  10.758  1.00  1.720          C  
ATOM    953  C   ASP A  65       1.833   0.438  10.278  1.00  1.820          C  
ATOM    954  O   ASP A  65       0.611   0.396  10.469  1.00  2.010          O  
ATOM    955  CB  ASP A  65       3.608  -0.281  11.940  1.00  2.340          C  
ATOM    956  CG  ASP A  65       2.838   0.146  13.202  1.00  2.340          C  
ATOM    957  OD1 ASP A  65       2.133  -0.660  13.797  1.00  2.340          O  
ATOM    958  OD2 ASP A  65       2.983   1.269  13.584  1.00  2.340          O  
ATOM    959  H   ASP A  65       4.592  -1.165   9.762  1.00  1.860          H  
ATOM    960  HA  ASP A  65       2.088  -1.532  11.090  1.00  2.060          H  
ATOM    961 1HB  ASP A  65       4.286  -1.096  12.194  1.00  2.810          H  
ATOM    962 2HB  ASP A  65       4.232   0.559  11.619  1.00  2.810          H  
ATOM    963  N   SER A  66       2.403   1.409   9.543  1.00  1.790          N  
ATOM    964  CA  SER A  66       1.607   2.535   9.053  1.00  2.050          C  
ATOM    965  C   SER A  66       0.447   2.063   8.181  1.00  2.180          C  
ATOM    966  O   SER A  66      -0.661   2.604   8.270  1.00  2.450          O  
ATOM    967  CB  SER A  66       2.464   3.510   8.256  1.00  2.770          C  
ATOM    968  OG  SER A  66       3.406   4.161   9.070  1.00  2.770          O  
ATOM    969  H   SER A  66       3.417   1.403   9.384  1.00  2.150          H  
ATOM    970  HA  SER A  66       1.198   3.061   9.915  1.00  2.460          H  
ATOM    971 1HB  SER A  66       2.981   2.969   7.464  1.00  3.320          H  
ATOM    972 2HB  SER A  66       1.822   4.246   7.779  1.00  3.320          H  
ATOM    973  HG  SER A  66       3.911   4.730   8.489  1.00  3.320          H  
ATOM    974  N   ILE A  67       0.677   1.041   7.355  1.00  2.100          N  
ATOM    975  CA  ILE A  67      -0.394   0.516   6.519  1.00  2.350          C  
ATOM    976  C   ILE A  67      -1.483  -0.091   7.378  1.00  2.410          C  
ATOM    977  O   ILE A  67      -2.665   0.210   7.222  1.00  2.680          O  
ATOM    978  CB  ILE A  67       0.084  -0.628   5.606  1.00  3.190          C  
ATOM    979  CG1 ILE A  67       1.069  -0.143   4.579  1.00  3.190          C  
ATOM    980  CG2 ILE A  67      -1.168  -1.278   4.897  1.00  3.190          C  
ATOM    981  CD1 ILE A  67       1.793  -1.280   3.927  1.00  3.190          C  
ATOM    982  H   ILE A  67       1.634   0.672   7.299  1.00  2.520          H  
ATOM    983  HA  ILE A  67      -0.815   1.330   5.927  1.00  2.820          H  
ATOM    984  HB  ILE A  67       0.591  -1.380   6.208  1.00  3.830          H  
ATOM    985 1HG1 ILE A  67       0.538   0.420   3.812  1.00  3.830          H  
ATOM    986 2HG1 ILE A  67       1.797   0.515   5.047  1.00  3.830          H  
ATOM    987 1HG2 ILE A  67      -0.876  -2.098   4.261  1.00  3.830          H  
ATOM    988 2HG2 ILE A  67      -1.877  -1.669   5.617  1.00  3.830          H  
ATOM    989 3HG2 ILE A  67      -1.668  -0.525   4.284  1.00  3.830          H  
ATOM    990 1HD1 ILE A  67       2.459  -0.907   3.224  1.00  3.830          H  
ATOM    991 2HD1 ILE A  67       2.337  -1.828   4.674  1.00  3.830          H  
ATOM    992 3HD1 ILE A  67       1.115  -1.943   3.439  1.00  3.830          H  
ATOM    993  N   LYS A  68      -1.080  -0.981   8.284  1.00  2.240          N  
ATOM    994  CA  LYS A  68      -2.013  -1.707   9.128  1.00  2.390          C  
ATOM    995  C   LYS A  68      -2.927  -0.800   9.922  1.00  2.510          C  
ATOM    996  O   LYS A  68      -4.120  -1.057  10.057  1.00  2.740          O  
ATOM    997  CB  LYS A  68      -1.269  -2.612  10.097  1.00  3.290          C  
ATOM    998  CG  LYS A  68      -2.191  -3.479  10.959  1.00  3.290          C  
ATOM    999  CD  LYS A  68      -1.405  -4.371  11.881  1.00  3.290          C  
ATOM   1000  CE  LYS A  68      -1.008  -3.652  13.183  1.00  3.290          C  
ATOM   1001  NZ  LYS A  68      -2.147  -3.613  14.158  1.00  3.290          N  
ATOM   1002  H   LYS A  68      -0.077  -1.173   8.371  1.00  2.690          H  
ATOM   1003  HA  LYS A  68      -2.636  -2.326   8.484  1.00  2.870          H  
ATOM   1004 1HB  LYS A  68      -0.595  -3.262   9.537  1.00  3.940          H  
ATOM   1005 2HB  LYS A  68      -0.650  -1.992  10.747  1.00  3.940          H  
ATOM   1006 1HG  LYS A  68      -2.838  -2.841  11.559  1.00  3.940          H  
ATOM   1007 2HG  LYS A  68      -2.818  -4.096  10.315  1.00  3.940          H  
ATOM   1008 1HD  LYS A  68      -2.034  -5.222  12.134  1.00  3.940          H  
ATOM   1009 2HD  LYS A  68      -0.509  -4.740  11.379  1.00  3.940          H  
ATOM   1010 1HE  LYS A  68      -0.168  -4.170  13.639  1.00  3.940          H  
ATOM   1011 2HE  LYS A  68      -0.707  -2.630  12.961  1.00  3.940          H  
ATOM   1012 1HZ  LYS A  68      -1.853  -3.139  14.997  1.00  3.940          H  
ATOM   1013 2HZ  LYS A  68      -2.931  -3.121  13.757  1.00  3.940          H  
ATOM   1014 3HZ  LYS A  68      -2.427  -4.595  14.390  1.00  3.940          H  
ATOM   1015  N   ASN A  69      -2.371   0.275  10.448  1.00  2.440          N  
ATOM   1016  CA  ASN A  69      -3.118   1.157  11.320  1.00  2.660          C  
ATOM   1017  C   ASN A  69      -3.836   2.283  10.568  1.00  2.790          C  
ATOM   1018  O   ASN A  69      -4.400   3.186  11.191  1.00  3.040          O  
ATOM   1019  CB  ASN A  69      -2.151   1.751  12.313  1.00  3.640          C  
ATOM   1020  CG  ASN A  69      -1.509   0.697  13.173  1.00  3.640          C  
ATOM   1021  OD1 ASN A  69      -2.101  -0.322  13.577  1.00  3.640          O  
ATOM   1022  ND2 ASN A  69      -0.253   0.932  13.427  1.00  3.640          N  
ATOM   1023  H   ASN A  69      -1.365   0.426  10.304  1.00  2.930          H  
ATOM   1024  HA  ASN A  69      -3.875   0.570  11.841  1.00  3.190          H  
ATOM   1025 1HB  ASN A  69      -1.365   2.283  11.769  1.00  4.360          H  
ATOM   1026 2HB  ASN A  69      -2.665   2.470  12.948  1.00  4.360          H  
ATOM   1027 1HD2 ASN A  69       0.336   0.273  13.941  1.00  4.360          H  
ATOM   1028 2HD2 ASN A  69       0.186   1.754  13.065  1.00  4.360          H  
ATOM   1029  N   GLY A  70      -3.807   2.246   9.236  1.00  2.780          N  
ATOM   1030  CA  GLY A  70      -4.412   3.277   8.403  1.00  3.040          C  
ATOM   1031  C   GLY A  70      -5.838   2.978   7.922  1.00  3.340          C  
ATOM   1032  O   GLY A  70      -6.358   3.696   7.064  1.00  3.830          O  
ATOM   1033  H   GLY A  70      -3.340   1.472   8.751  1.00  3.340          H  
ATOM   1034 1HA  GLY A  70      -4.406   4.218   8.951  1.00  3.650          H  
ATOM   1035 2HA  GLY A  70      -3.770   3.425   7.536  1.00  3.650          H  
ATOM   1036  N   GLY A  71      -6.469   1.921   8.428  1.00  3.410          N  
ATOM   1037  CA  GLY A  71      -7.791   1.545   7.944  1.00  3.780          C  
ATOM   1038  C   GLY A  71      -8.250   0.195   8.491  1.00  3.750          C  
ATOM   1039  O   GLY A  71      -7.810  -0.243   9.553  1.00  3.770          O  
ATOM   1040  H   GLY A  71      -6.030   1.364   9.150  1.00  4.090          H  
ATOM   1041 1HA  GLY A  71      -8.509   2.315   8.225  1.00  4.540          H  
ATOM   1042 2HA  GLY A  71      -7.776   1.509   6.856  1.00  4.540          H  
ATOM   1043  N   GLY A  72      -9.203  -0.419   7.787  1.00  4.260          N  
ATOM   1044  CA  GLY A  72      -9.801  -1.693   8.183  1.00  4.720          C  
ATOM   1045  C   GLY A  72      -9.135  -2.867   7.471  1.00  5.030          C  
ATOM   1046  O   GLY A  72      -7.953  -2.817   7.128  1.00  5.540          O  
ATOM   1047  H   GLY A  72      -9.515   0.009   6.927  1.00  5.110          H  
ATOM   1048 1HA  GLY A  72      -9.713  -1.822   9.263  1.00  5.660          H  
ATOM   1049 2HA  GLY A  72     -10.865  -1.682   7.948  1.00  5.660          H  
ATOM   1050  N   LEU A  73      -9.888  -3.940   7.260  1.00  5.140          N  
ATOM   1051  CA  LEU A  73      -9.304  -5.116   6.637  1.00  5.790          C  
ATOM   1052  C   LEU A  73      -9.180  -4.961   5.114  1.00  6.280          C  
ATOM   1053  O   LEU A  73      -9.933  -4.193   4.511  1.00  6.690          O  
ATOM   1054  CB  LEU A  73     -10.152  -6.378   6.892  1.00  7.850          C  
ATOM   1055  CG  LEU A  73     -10.338  -6.892   8.341  1.00  7.850          C  
ATOM   1056  CD1 LEU A  73     -11.259  -8.096   8.287  1.00  7.850          C  
ATOM   1057  CD2 LEU A  73      -9.004  -7.294   8.959  1.00  7.850          C  
ATOM   1058  H   LEU A  73     -10.858  -3.938   7.542  1.00  6.170          H  
ATOM   1059  HA  LEU A  73      -8.338  -5.251   7.094  1.00  6.950          H  
ATOM   1060 1HB  LEU A  73     -11.147  -6.187   6.495  1.00  9.420          H  
ATOM   1061 2HB  LEU A  73      -9.739  -7.186   6.315  1.00  9.420          H  
ATOM   1062  HG  LEU A  73     -10.807  -6.122   8.950  1.00  9.420          H  
ATOM   1063 1HD1 LEU A  73     -11.423  -8.474   9.297  1.00  9.420          H  
ATOM   1064 2HD1 LEU A  73     -12.214  -7.802   7.852  1.00  9.420          H  
ATOM   1065 3HD1 LEU A  73     -10.806  -8.880   7.676  1.00  9.420          H  
ATOM   1066 1HD2 LEU A  73      -9.172  -7.672   9.969  1.00  9.420          H  
ATOM   1067 2HD2 LEU A  73      -8.543  -8.070   8.357  1.00  9.420          H  
ATOM   1068 3HD2 LEU A  73      -8.349  -6.435   9.012  1.00  9.420          H  
ATOM   1069  N   PRO A  74      -8.192  -5.630   4.495  1.00  6.610          N  
ATOM   1070  CA  PRO A  74      -8.027  -5.852   3.066  1.00  7.420          C  
ATOM   1071  C   PRO A  74      -9.234  -6.597   2.509  1.00  8.080          C  
ATOM   1072  O   PRO A  74      -9.930  -7.289   3.243  1.00  8.420          O  
ATOM   1073  CB  PRO A  74      -6.758  -6.712   2.993  1.00 11.130          C  
ATOM   1074  CG  PRO A  74      -5.984  -6.364   4.244  1.00 11.130          C  
ATOM   1075  CD  PRO A  74      -7.014  -6.046   5.294  1.00 11.130          C  
ATOM   1076  HA  PRO A  74      -7.890  -4.884   2.560  1.00  8.900          H  
ATOM   1077 1HB  PRO A  74      -7.030  -7.777   2.930  1.00 13.360          H  
ATOM   1078 2HB  PRO A  74      -6.202  -6.478   2.073  1.00 13.360          H  
ATOM   1079 1HG  PRO A  74      -5.348  -7.217   4.540  1.00 13.360          H  
ATOM   1080 2HG  PRO A  74      -5.312  -5.515   4.051  1.00 13.360          H  
ATOM   1081 1HD  PRO A  74      -7.222  -6.894   5.926  1.00 13.360          H  
ATOM   1082 2HD  PRO A  74      -6.614  -5.186   5.863  1.00 13.360          H  
ATOM   1083  N   ASN A  75      -9.499  -6.441   1.223  1.00  8.540          N  
ATOM   1084  CA  ASN A  75     -10.634  -7.111   0.602  1.00  9.390          C  
ATOM   1085  C   ASN A  75     -10.264  -7.859  -0.672  1.00 10.090          C  
ATOM   1086  O   ASN A  75     -10.309  -7.280  -1.757  1.00 10.760          O  
ATOM   1087  CB  ASN A  75     -11.752  -6.117   0.341  1.00 12.810          C  
ATOM   1088  CG  ASN A  75     -12.388  -5.600   1.625  1.00 12.810          C  
ATOM   1089  OD1 ASN A  75     -13.252  -6.275   2.221  1.00 12.810          O  
ATOM   1090  ND2 ASN A  75     -11.970  -4.436   2.062  1.00 12.810          N  
ATOM   1091  H   ASN A  75      -8.900  -5.855   0.656  1.00 10.250          H  
ATOM   1092  HA  ASN A  75     -11.006  -7.857   1.302  1.00 11.270          H  
ATOM   1093 1HB  ASN A  75     -11.360  -5.270  -0.220  1.00 15.370          H  
ATOM   1094 2HB  ASN A  75     -12.525  -6.586  -0.272  1.00 15.370          H  
ATOM   1095 1HD2 ASN A  75     -12.335  -4.057   2.914  1.00 15.370          H  
ATOM   1096 2HD2 ASN A  75     -11.267  -3.935   1.561  1.00 15.370          H  
ATOM   1097  N   ASN A  76      -9.859  -9.121  -0.499  1.00 10.130          N  
ATOM   1098  CA  ASN A  76      -9.391 -10.034  -1.555  1.00 10.980          C  
ATOM   1099  C   ASN A  76     -10.515 -10.411  -2.524  1.00 11.250          C  
ATOM   1100  O   ASN A  76     -11.699 -10.289  -2.197  1.00 11.570          O  
ATOM   1101  CB  ASN A  76      -8.771 -11.284  -0.952  1.00 15.030          C  
ATOM   1102  CG  ASN A  76      -7.458 -11.025  -0.284  1.00 15.030          C  
ATOM   1103  OD1 ASN A  76      -6.637 -10.220  -0.747  1.00 15.030          O  
ATOM   1104  ND2 ASN A  76      -7.243 -11.694   0.812  1.00 15.030          N  
ATOM   1105  H   ASN A  76      -9.869  -9.464   0.453  1.00 12.160          H  
ATOM   1106  HA  ASN A  76      -8.625  -9.522  -2.139  1.00 13.180          H  
ATOM   1107 1HB  ASN A  76      -9.449 -11.707  -0.215  1.00 18.040          H  
ATOM   1108 2HB  ASN A  76      -8.621 -12.038  -1.732  1.00 18.040          H  
ATOM   1109 1HD2 ASN A  76      -6.389 -11.571   1.318  1.00 18.040          H  
ATOM   1110 2HD2 ASN A  76      -7.930 -12.341   1.150  1.00 18.040          H  
ATOM   1111  N   GLY A  77     -10.143 -10.917  -3.710  1.00 11.330          N  
ATOM   1112  CA  GLY A  77     -11.070 -11.282  -4.784  1.00 11.870          C  
ATOM   1113  C   GLY A  77     -11.926 -12.504  -4.477  1.00 12.000          C  
ATOM   1114  O   GLY A  77     -12.782 -12.888  -5.273  1.00 12.620          O  
ATOM   1115  H   GLY A  77      -9.147 -11.066  -3.904  1.00 13.600          H  
ATOM   1116 1HA  GLY A  77     -11.725 -10.437  -4.987  1.00 14.240          H  
ATOM   1117 2HA  GLY A  77     -10.503 -11.452  -5.697  1.00 14.240          H  
ATOM   1118  N   VAL A  78     -11.720 -13.076  -3.293  1.00 11.610          N  
ATOM   1119  CA  VAL A  78     -12.495 -14.205  -2.823  1.00 11.890          C  
ATOM   1120  C   VAL A  78     -13.964 -13.779  -2.732  1.00 12.170          C  
ATOM   1121  O   VAL A  78     -14.859 -14.614  -2.885  1.00 12.240          O  
ATOM   1122  CB  VAL A  78     -11.989 -14.695  -1.426  1.00 16.530          C  
ATOM   1123  CG1 VAL A  78     -10.530 -15.157  -1.517  1.00 16.530          C  
ATOM   1124  CG2 VAL A  78     -12.112 -13.584  -0.362  1.00 16.530          C  
ATOM   1125  H   VAL A  78     -10.959 -12.719  -2.743  1.00 13.930          H  
ATOM   1126  HA  VAL A  78     -12.404 -15.020  -3.538  1.00 14.270          H  
ATOM   1127  HB  VAL A  78     -12.583 -15.559  -1.127  1.00 19.840          H  
ATOM   1128 1HG1 VAL A  78     -10.193 -15.533  -0.549  1.00 19.840          H  
ATOM   1129 2HG1 VAL A  78     -10.448 -15.944  -2.253  1.00 19.840          H  
ATOM   1130 3HG1 VAL A  78      -9.901 -14.329  -1.805  1.00 19.840          H  
ATOM   1131 1HG2 VAL A  78     -11.758 -13.963   0.594  1.00 19.840          H  
ATOM   1132 2HG2 VAL A  78     -11.520 -12.728  -0.645  1.00 19.840          H  
ATOM   1133 3HG2 VAL A  78     -13.138 -13.274  -0.243  1.00 19.840          H  
ATOM   1134  N   SER A  79     -14.215 -12.486  -2.458  1.00 12.510          N  
ATOM   1135  CA  SER A  79     -15.571 -11.970  -2.400  1.00 12.970          C  
ATOM   1136  C   SER A  79     -15.620 -10.443  -2.452  1.00 12.390          C  
ATOM   1137  O   SER A  79     -14.920  -9.748  -1.711  1.00 12.240          O  
ATOM   1138  CB  SER A  79     -16.271 -12.471  -1.164  1.00 17.970          C  
ATOM   1139  OG  SER A  79     -17.562 -11.944  -1.078  1.00 17.970          O  
ATOM   1140  H   SER A  79     -13.435 -11.834  -2.306  1.00 15.010          H  
ATOM   1141  HA  SER A  79     -16.108 -12.346  -3.270  1.00 15.560          H  
ATOM   1142 1HB  SER A  79     -16.332 -13.550  -1.195  1.00 21.570          H  
ATOM   1143 2HB  SER A  79     -15.692 -12.203  -0.283  1.00 21.570          H  
ATOM   1144  HG  SER A  79     -17.954 -12.342  -0.301  1.00 21.570          H  
ATOM   1145  N   ASP A  80     -16.519  -9.892  -3.259  1.00 12.250          N  
ATOM   1146  CA  ASP A  80     -16.671  -8.437  -3.318  1.00 11.830          C  
ATOM   1147  C   ASP A  80     -17.585  -7.972  -2.182  1.00 11.270          C  
ATOM   1148  O   ASP A  80     -18.759  -7.632  -2.401  1.00 11.390          O  
ATOM   1149  CB  ASP A  80     -17.219  -8.010  -4.677  1.00 16.730          C  
ATOM   1150  CG  ASP A  80     -16.212  -8.222  -5.848  1.00 16.730          C  
ATOM   1151  OD1 ASP A  80     -15.013  -8.003  -5.685  1.00 16.730          O  
ATOM   1152  OD2 ASP A  80     -16.662  -8.631  -6.888  1.00 16.730          O  
ATOM   1153  H   ASP A  80     -17.088 -10.489  -3.845  1.00 14.700          H  
ATOM   1154  HA  ASP A  80     -15.692  -7.976  -3.179  1.00 14.200          H  
ATOM   1155 1HB  ASP A  80     -18.131  -8.568  -4.892  1.00 20.080          H  
ATOM   1156 2HB  ASP A  80     -17.488  -6.954  -4.637  1.00 20.080          H  
ATOM   1157  N   THR A  81     -17.019  -8.023  -0.977  1.00 10.860          N  
ATOM   1158  CA  THR A  81     -17.706  -7.774   0.284  1.00 10.460          C  
ATOM   1159  C   THR A  81     -17.942  -6.297   0.566  1.00 10.830          C  
ATOM   1160  O   THR A  81     -17.081  -5.485   0.222  1.00 10.940          O  
ATOM   1161  CB  THR A  81     -16.858  -8.318   1.423  1.00 14.800          C  
ATOM   1162  OG1 THR A  81     -15.582  -7.656   1.415  1.00 14.800          O  
ATOM   1163  CG2 THR A  81     -16.670  -9.793   1.224  1.00 14.800          C  
ATOM   1164  H   THR A  81     -16.038  -8.322  -0.968  1.00 13.030          H  
ATOM   1165  HA  THR A  81     -18.620  -8.327   0.252  1.00 12.550          H  
ATOM   1166  HB  THR A  81     -17.341  -8.136   2.372  1.00 17.760          H  
ATOM   1167  HG1 THR A  81     -15.711  -6.712   1.612  1.00 17.760          H  
ATOM   1168 1HG2 THR A  81     -16.079 -10.185   2.014  1.00 17.760          H  
ATOM   1169 2HG2 THR A  81     -17.622 -10.276   1.219  1.00 17.760          H  
ATOM   1170 3HG2 THR A  81     -16.186  -9.967   0.306  1.00 17.760          H  
ATOM   1171  N   ASN A  82     -19.070  -5.897   1.212  1.00 11.180          N  
ATOM   1172  CA  ASN A  82     -20.251  -6.666   1.689  1.00 11.750          C  
ATOM   1173  C   ASN A  82     -20.045  -7.844   2.678  1.00 11.390          C  
ATOM   1174  O   ASN A  82     -19.713  -7.618   3.841  1.00 11.800          O  
ATOM   1175  CB  ASN A  82     -21.071  -7.098   0.475  1.00 16.220          C  
ATOM   1176  CG  ASN A  82     -21.574  -5.939  -0.280  1.00 16.220          C  
ATOM   1177  OD1 ASN A  82     -22.288  -5.072   0.240  1.00 16.220          O  
ATOM   1178  ND2 ASN A  82     -21.165  -5.870  -1.521  1.00 16.220          N  
ATOM   1179  H   ASN A  82     -19.119  -4.904   1.391  1.00 13.420          H  
ATOM   1180  HA  ASN A  82     -20.879  -5.952   2.226  1.00 14.100          H  
ATOM   1181 1HB  ASN A  82     -20.546  -7.721  -0.217  1.00 19.470          H  
ATOM   1182 2HB  ASN A  82     -21.939  -7.661   0.818  1.00 19.470          H  
ATOM   1183 1HD2 ASN A  82     -21.442  -5.104  -2.100  1.00 19.470          H  
ATOM   1184 2HD2 ASN A  82     -20.521  -6.581  -1.889  1.00 19.470          H  
ATOM   1185  N   SER A  83     -20.300  -9.074   2.217  1.00 10.730          N  
ATOM   1186  CA  SER A  83     -20.241 -10.329   2.990  1.00 10.460          C  
ATOM   1187  C   SER A  83     -19.086 -10.590   3.965  1.00 10.000          C  
ATOM   1188  O   SER A  83     -17.925 -10.207   3.767  1.00  9.650          O  
ATOM   1189  CB  SER A  83     -20.296 -11.507   2.050  1.00 14.750          C  
ATOM   1190  OG  SER A  83     -20.048 -12.686   2.755  1.00 14.750          O  
ATOM   1191  H   SER A  83     -20.564  -9.161   1.247  1.00 12.880          H  
ATOM   1192  HA  SER A  83     -21.154 -10.361   3.590  1.00 12.550          H  
ATOM   1193 1HB  SER A  83     -21.282 -11.558   1.594  1.00 17.700          H  
ATOM   1194 2HB  SER A  83     -19.574 -11.394   1.253  1.00 17.700          H  
ATOM   1195  HG  SER A  83     -20.184 -13.404   2.123  1.00 17.700          H  
ATOM   1196  N   GLN A  84     -19.423 -11.346   5.019  1.00 10.110          N  
ATOM   1197  CA  GLN A  84     -18.526 -11.779   6.101  1.00  9.840          C  
ATOM   1198  C   GLN A  84     -17.339 -12.620   5.624  1.00  9.250          C  
ATOM   1199  O   GLN A  84     -16.440 -12.926   6.408  1.00  8.820          O  
ATOM   1200  CB  GLN A  84     -19.293 -12.565   7.175  1.00 13.880          C  
ATOM   1201  CG  GLN A  84     -19.837 -13.926   6.722  1.00 13.880          C  
ATOM   1202  CD  GLN A  84     -21.220 -13.814   6.117  1.00 13.880          C  
ATOM   1203  OE1 GLN A  84     -21.581 -12.766   5.560  1.00 13.880          O  
ATOM   1204  NE2 GLN A  84     -21.999 -14.879   6.215  1.00 13.880          N  
ATOM   1205  H   GLN A  84     -20.401 -11.635   5.075  1.00 12.130          H  
ATOM   1206  HA  GLN A  84     -18.123 -10.881   6.575  1.00 11.810          H  
ATOM   1207 1HB  GLN A  84     -18.632 -12.733   8.029  1.00 16.660          H  
ATOM   1208 2HB  GLN A  84     -20.131 -11.968   7.530  1.00 16.660          H  
ATOM   1209 1HG  GLN A  84     -19.179 -14.377   5.986  1.00 16.660          H  
ATOM   1210 2HG  GLN A  84     -19.904 -14.574   7.596  1.00 16.660          H  
ATOM   1211 1HE2 GLN A  84     -22.923 -14.860   5.831  1.00 16.660          H  
ATOM   1212 2HE2 GLN A  84     -21.668 -15.706   6.672  1.00 16.660          H  
ATOM   1213  N   ILE A  85     -17.340 -13.009   4.353  1.00  9.380          N  
ATOM   1214  CA  ILE A  85     -16.261 -13.802   3.789  1.00  8.990          C  
ATOM   1215  C   ILE A  85     -14.921 -13.118   3.970  1.00  8.430          C  
ATOM   1216  O   ILE A  85     -13.922 -13.803   4.206  1.00  8.000          O  
ATOM   1217  CB  ILE A  85     -16.497 -14.070   2.288  1.00 12.740          C  
ATOM   1218  CG1 ILE A  85     -17.694 -15.035   2.140  1.00 12.740          C  
ATOM   1219  CG2 ILE A  85     -15.191 -14.643   1.625  1.00 12.740          C  
ATOM   1220  CD1 ILE A  85     -18.245 -15.144   0.732  1.00 12.740          C  
ATOM   1221  H   ILE A  85     -18.144 -12.754   3.781  1.00 11.260          H  
ATOM   1222  HA  ILE A  85     -16.226 -14.755   4.309  1.00 10.790          H  
ATOM   1223  HB  ILE A  85     -16.770 -13.141   1.797  1.00 15.290          H  
ATOM   1224 1HG1 ILE A  85     -17.378 -16.028   2.458  1.00 15.290          H  
ATOM   1225 2HG1 ILE A  85     -18.489 -14.708   2.801  1.00 15.290          H  
ATOM   1226 1HG2 ILE A  85     -15.347 -14.834   0.571  1.00 15.290          H  
ATOM   1227 2HG2 ILE A  85     -14.371 -13.936   1.717  1.00 15.290          H  
ATOM   1228 3HG2 ILE A  85     -14.910 -15.577   2.116  1.00 15.290          H  
ATOM   1229 1HD1 ILE A  85     -19.080 -15.844   0.729  1.00 15.290          H  
ATOM   1230 2HD1 ILE A  85     -18.592 -14.171   0.400  1.00 15.290          H  
ATOM   1231 3HD1 ILE A  85     -17.481 -15.505   0.050  1.00 15.290          H  
ATOM   1232  N   ASN A  86     -14.835 -11.806   3.769  1.00  8.500          N  
ATOM   1233  CA  ASN A  86     -13.516 -11.213   3.946  1.00  8.050          C  
ATOM   1234  C   ASN A  86     -13.163 -11.158   5.416  1.00  7.500          C  
ATOM   1235  O   ASN A  86     -12.038 -11.420   5.798  1.00  7.000          O  
ATOM   1236  CB  ASN A  86     -13.354  -9.869   3.275  1.00 11.450          C  
ATOM   1237  CG  ASN A  86     -13.207 -10.009   1.782  1.00 11.450          C  
ATOM   1238  OD1 ASN A  86     -12.833 -11.053   1.248  1.00 11.450          O  
ATOM   1239  ND2 ASN A  86     -13.487  -8.963   1.092  1.00 11.450          N  
ATOM   1240  H   ASN A  86     -15.683 -11.255   3.590  1.00 10.200          H  
ATOM   1241  HA  ASN A  86     -12.783 -11.869   3.480  1.00  9.660          H  
ATOM   1242 1HB  ASN A  86     -14.217  -9.237   3.491  1.00 13.740          H  
ATOM   1243 2HB  ASN A  86     -12.468  -9.362   3.671  1.00 13.740          H  
ATOM   1244 1HD2 ASN A  86     -13.438  -8.988   0.089  1.00 13.740          H  
ATOM   1245 2HD2 ASN A  86     -13.770  -8.098   1.561  1.00 13.740          H  
ATOM   1246  N   GLU A  87     -14.118 -10.943   6.297  1.00  7.680          N  
ATOM   1247  CA  GLU A  87     -13.718 -10.904   7.693  1.00  7.270          C  
ATOM   1248  C   GLU A  87     -13.085 -12.244   8.102  1.00  6.870          C  
ATOM   1249  O   GLU A  87     -12.014 -12.271   8.736  1.00  6.320          O  
ATOM   1250  CB  GLU A  87     -14.933 -10.606   8.567  1.00 10.340          C  
ATOM   1251  CG  GLU A  87     -15.476  -9.189   8.428  1.00 10.340          C  
ATOM   1252  CD  GLU A  87     -16.752  -8.992   9.191  1.00 10.340          C  
ATOM   1253  OE1 GLU A  87     -17.283  -9.970   9.660  1.00 10.340          O  
ATOM   1254  OE2 GLU A  87     -17.201  -7.878   9.297  1.00 10.340          O  
ATOM   1255  H   GLU A  87     -15.060 -10.732   6.002  1.00  9.220          H  
ATOM   1256  HA  GLU A  87     -12.986 -10.121   7.823  1.00  8.720          H  
ATOM   1257 1HB  GLU A  87     -15.737 -11.298   8.317  1.00 12.410          H  
ATOM   1258 2HB  GLU A  87     -14.674 -10.769   9.613  1.00 12.410          H  
ATOM   1259 1HG  GLU A  87     -14.728  -8.485   8.794  1.00 12.410          H  
ATOM   1260 2HG  GLU A  87     -15.652  -8.979   7.374  1.00 12.410          H  
ATOM   1261  N   VAL A  88     -13.690 -13.343   7.629  1.00  7.190          N  
ATOM   1262  CA  VAL A  88     -13.240 -14.709   7.885  1.00  6.940          C  
ATOM   1263  C   VAL A  88     -11.910 -15.072   7.216  1.00  6.490          C  
ATOM   1264  O   VAL A  88     -11.061 -15.719   7.828  1.00  6.070          O  
ATOM   1265  CB  VAL A  88     -14.330 -15.712   7.451  1.00  9.820          C  
ATOM   1266  CG1 VAL A  88     -13.811 -17.170   7.543  1.00  9.820          C  
ATOM   1267  CG2 VAL A  88     -15.555 -15.528   8.350  1.00  9.820          C  
ATOM   1268  H   VAL A  88     -14.561 -13.206   7.103  1.00  8.630          H  
ATOM   1269  HA  VAL A  88     -13.108 -14.808   8.962  1.00  8.330          H  
ATOM   1270  HB  VAL A  88     -14.605 -15.515   6.412  1.00 11.780          H  
ATOM   1271 1HG1 VAL A  88     -14.601 -17.851   7.232  1.00 11.780          H  
ATOM   1272 2HG1 VAL A  88     -12.948 -17.318   6.893  1.00 11.780          H  
ATOM   1273 3HG1 VAL A  88     -13.527 -17.390   8.573  1.00 11.780          H  
ATOM   1274 1HG2 VAL A  88     -16.340 -16.217   8.042  1.00 11.780          H  
ATOM   1275 2HG2 VAL A  88     -15.278 -15.729   9.384  1.00 11.780          H  
ATOM   1276 3HG2 VAL A  88     -15.923 -14.508   8.270  1.00 11.780          H  
ATOM   1277  N   THR A  89     -11.746 -14.709   5.943  1.00  6.680          N  
ATOM   1278  CA  THR A  89     -10.538 -15.054   5.197  1.00  6.440          C  
ATOM   1279  C   THR A  89      -9.396 -14.017   5.255  1.00  5.920          C  
ATOM   1280  O   THR A  89      -8.238 -14.350   4.963  1.00  5.630          O  
ATOM   1281  CB  THR A  89     -10.915 -15.311   3.729  1.00  9.110          C  
ATOM   1282  OG1 THR A  89     -11.477 -14.133   3.156  1.00  9.110          O  
ATOM   1283  CG2 THR A  89     -11.900 -16.445   3.602  1.00  9.110          C  
ATOM   1284  H   THR A  89     -12.495 -14.213   5.460  1.00  8.020          H  
ATOM   1285  HA  THR A  89     -10.153 -15.987   5.609  1.00  7.730          H  
ATOM   1286  HB  THR A  89     -10.039 -15.560   3.190  1.00 10.930          H  
ATOM   1287  HG1 THR A  89     -12.333 -13.946   3.588  1.00 10.930          H  
ATOM   1288 1HG2 THR A  89     -12.132 -16.607   2.549  1.00 10.930          H  
ATOM   1289 2HG2 THR A  89     -11.467 -17.352   4.023  1.00 10.930          H  
ATOM   1290 3HG2 THR A  89     -12.814 -16.200   4.141  1.00 10.930          H  
ATOM   1291  N   VAL A  90      -9.694 -12.783   5.658  1.00  5.880          N  
ATOM   1292  CA  VAL A  90      -8.699 -11.728   5.736  1.00  5.430          C  
ATOM   1293  C   VAL A  90      -8.186 -11.479   7.154  1.00  4.900          C  
ATOM   1294  O   VAL A  90      -6.991 -11.226   7.315  1.00  4.460          O  
ATOM   1295  CB  VAL A  90      -9.197 -10.429   5.105  1.00  7.780          C  
ATOM   1296  CG1 VAL A  90      -8.169  -9.355   5.291  1.00  7.780          C  
ATOM   1297  CG2 VAL A  90      -9.473 -10.677   3.612  1.00  7.780          C  
ATOM   1298  H   VAL A  90     -10.658 -12.530   5.835  1.00  7.060          H  
ATOM   1299  HA  VAL A  90      -7.847 -12.044   5.135  1.00  6.520          H  
ATOM   1300  HB  VAL A  90     -10.095 -10.096   5.598  1.00  9.340          H  
ATOM   1301 1HG1 VAL A  90      -8.540  -8.467   4.834  1.00  9.340          H  
ATOM   1302 2HG1 VAL A  90      -7.989  -9.166   6.337  1.00  9.340          H  
ATOM   1303 3HG1 VAL A  90      -7.236  -9.649   4.812  1.00  9.340          H  
ATOM   1304 1HG2 VAL A  90      -9.827  -9.763   3.149  1.00  9.340          H  
ATOM   1305 2HG2 VAL A  90      -8.559 -10.996   3.132  1.00  9.340          H  
ATOM   1306 3HG2 VAL A  90     -10.235 -11.453   3.503  1.00  9.340          H  
ATOM   1307  N   THR A  91      -9.035 -11.501   8.194  1.00  5.000          N  
ATOM   1308  CA  THR A  91      -8.506 -11.211   9.524  1.00  4.640          C  
ATOM   1309  C   THR A  91      -7.202 -11.987   9.812  1.00  4.180          C  
ATOM   1310  O   THR A  91      -6.281 -11.370  10.350  1.00  3.900          O  
ATOM   1311  CB  THR A  91      -9.530 -11.488  10.658  1.00  6.640          C  
ATOM   1312  OG1 THR A  91     -10.687 -10.694  10.462  1.00  6.640          O  
ATOM   1313  CG2 THR A  91      -8.909 -11.119  11.996  1.00  6.640          C  
ATOM   1314  H   THR A  91     -10.033 -11.708   8.101  1.00  6.000          H  
ATOM   1315  HA  THR A  91      -8.269 -10.151   9.567  1.00  5.570          H  
ATOM   1316  HB  THR A  91      -9.823 -12.525  10.668  1.00  7.970          H  
ATOM   1317  HG1 THR A  91     -11.190 -11.089   9.726  1.00  7.970          H  
ATOM   1318 1HG2 THR A  91      -9.635 -11.296  12.786  1.00  7.970          H  
ATOM   1319 2HG2 THR A  91      -8.027 -11.720  12.188  1.00  7.970          H  
ATOM   1320 3HG2 THR A  91      -8.631 -10.065  11.985  1.00  7.970          H  
ATOM   1321  N   PRO A  92      -7.077 -13.326   9.553  1.00  4.170          N  
ATOM   1322  CA  PRO A  92      -5.849 -14.084   9.758  1.00  3.900          C  
ATOM   1323  C   PRO A  92      -4.661 -13.603   8.903  1.00  3.850          C  
ATOM   1324  O   PRO A  92      -3.512 -13.892   9.241  1.00  3.680          O  
ATOM   1325  CB  PRO A  92      -6.283 -15.528   9.433  1.00  5.850          C  
ATOM   1326  CG  PRO A  92      -7.523 -15.404   8.597  1.00  5.850          C  
ATOM   1327  CD  PRO A  92      -8.237 -14.217   9.161  1.00  5.850          C  
ATOM   1328  HA  PRO A  92      -5.586 -14.031  10.813  1.00  4.680          H  
ATOM   1329 1HB  PRO A  92      -5.501 -16.056   8.921  1.00  7.020          H  
ATOM   1330 2HB  PRO A  92      -6.467 -16.075  10.366  1.00  7.020          H  
ATOM   1331 1HG  PRO A  92      -7.267 -15.268   7.531  1.00  7.020          H  
ATOM   1332 2HG  PRO A  92      -8.129 -16.328   8.650  1.00  7.020          H  
ATOM   1333 1HD  PRO A  92      -8.884 -13.885   8.377  1.00  7.020          H  
ATOM   1334 2HD  PRO A  92      -8.807 -14.523  10.046  1.00  7.020          H  
ATOM   1335  N   GLN A  93      -4.923 -12.903   7.793  1.00  4.110          N  
ATOM   1336  CA  GLN A  93      -3.865 -12.390   6.931  1.00  4.170          C  
ATOM   1337  C   GLN A  93      -3.246 -11.218   7.657  1.00  3.860          C  
ATOM   1338  O   GLN A  93      -2.023 -11.035   7.669  1.00  3.790          O  
ATOM   1339  CB  GLN A  93      -4.420 -11.948   5.569  1.00  5.810          C  
ATOM   1340  CG  GLN A  93      -3.358 -11.584   4.534  1.00  5.810          C  
ATOM   1341  CD  GLN A  93      -2.507 -12.780   4.151  1.00  5.810          C  
ATOM   1342  OE1 GLN A  93      -3.035 -13.812   3.708  1.00  5.810          O  
ATOM   1343  NE2 GLN A  93      -1.193 -12.658   4.317  1.00  5.810          N  
ATOM   1344  H   GLN A  93      -5.872 -12.660   7.540  1.00  4.930          H  
ATOM   1345  HA  GLN A  93      -3.101 -13.151   6.795  1.00  5.000          H  
ATOM   1346 1HB  GLN A  93      -5.054 -12.733   5.164  1.00  6.980          H  
ATOM   1347 2HB  GLN A  93      -5.048 -11.069   5.706  1.00  6.980          H  
ATOM   1348 1HG  GLN A  93      -3.851 -11.214   3.635  1.00  6.980          H  
ATOM   1349 2HG  GLN A  93      -2.704 -10.815   4.946  1.00  6.980          H  
ATOM   1350 1HE2 GLN A  93      -0.585 -13.417   4.076  1.00  6.980          H  
ATOM   1351 2HE2 GLN A  93      -0.809 -11.806   4.684  1.00  6.980          H  
ATOM   1352  N   VAL A  94      -4.120 -10.421   8.261  1.00  3.810          N  
ATOM   1353  CA  VAL A  94      -3.708  -9.269   9.039  1.00  3.640          C  
ATOM   1354  C   VAL A  94      -2.930  -9.755  10.255  1.00  3.220          C  
ATOM   1355  O   VAL A  94      -1.931  -9.142  10.631  1.00  3.110          O  
ATOM   1356  CB  VAL A  94      -4.890  -8.366   9.406  1.00  5.160          C  
ATOM   1357  CG1 VAL A  94      -4.431  -7.261  10.385  1.00  5.160          C  
ATOM   1358  CG2 VAL A  94      -5.439  -7.757   8.099  1.00  5.160          C  
ATOM   1359  H   VAL A  94      -5.115 -10.656   8.155  1.00  4.570          H  
ATOM   1360  HA  VAL A  94      -3.035  -8.670   8.425  1.00  4.370          H  
ATOM   1361  HB  VAL A  94      -5.668  -8.948   9.900  1.00  6.200          H  
ATOM   1362 1HG1 VAL A  94      -5.276  -6.621  10.630  1.00  6.200          H  
ATOM   1363 2HG1 VAL A  94      -4.043  -7.702  11.307  1.00  6.200          H  
ATOM   1364 3HG1 VAL A  94      -3.647  -6.664   9.918  1.00  6.200          H  
ATOM   1365 1HG2 VAL A  94      -6.267  -7.111   8.320  1.00  6.200          H  
ATOM   1366 2HG2 VAL A  94      -4.656  -7.182   7.610  1.00  6.200          H  
ATOM   1367 3HG2 VAL A  94      -5.767  -8.560   7.435  1.00  6.200          H  
ATOM   1368  N   ILE A  95      -3.405 -10.832  10.884  1.00  3.130          N  
ATOM   1369  CA  ILE A  95      -2.704 -11.408  12.023  1.00  2.920          C  
ATOM   1370  C   ILE A  95      -1.303 -11.844  11.584  1.00  2.790          C  
ATOM   1371  O   ILE A  95      -0.347 -11.673  12.349  1.00  2.820          O  
ATOM   1372  CB  ILE A  95      -3.479 -12.571  12.664  1.00  4.170          C  
ATOM   1373  CG1 ILE A  95      -4.765 -12.000  13.338  1.00  4.170          C  
ATOM   1374  CG2 ILE A  95      -2.579 -13.297  13.694  1.00  4.170          C  
ATOM   1375  CD1 ILE A  95      -5.797 -13.033  13.765  1.00  4.170          C  
ATOM   1376  H   ILE A  95      -4.284 -11.235  10.548  1.00  3.760          H  
ATOM   1377  HA  ILE A  95      -2.594 -10.634  12.783  1.00  3.500          H  
ATOM   1378  HB  ILE A  95      -3.778 -13.267  11.901  1.00  5.010          H  
ATOM   1379 1HG1 ILE A  95      -4.462 -11.431  14.219  1.00  5.010          H  
ATOM   1380 2HG1 ILE A  95      -5.241 -11.313  12.641  1.00  5.010          H  
ATOM   1381 1HG2 ILE A  95      -3.119 -14.116  14.149  1.00  5.010          H  
ATOM   1382 2HG2 ILE A  95      -1.692 -13.694  13.214  1.00  5.010          H  
ATOM   1383 3HG2 ILE A  95      -2.275 -12.588  14.471  1.00  5.010          H  
ATOM   1384 1HD1 ILE A  95      -6.645 -12.521  14.220  1.00  5.010          H  
ATOM   1385 2HD1 ILE A  95      -6.144 -13.591  12.910  1.00  5.010          H  
ATOM   1386 3HD1 ILE A  95      -5.370 -13.716  14.488  1.00  5.010          H  
ATOM   1387  N   ALA A  96      -1.173 -12.481  10.405  1.00  2.890          N  
ATOM   1388  CA  ALA A  96       0.152 -12.849   9.914  1.00  3.090          C  
ATOM   1389  C   ALA A  96       1.034 -11.598   9.751  1.00  3.160          C  
ATOM   1390  O   ALA A  96       2.226 -11.646  10.079  1.00  3.420          O  
ATOM   1391  CB  ALA A  96       0.038 -13.580   8.586  1.00  4.250          C  
ATOM   1392  H   ALA A  96      -2.005 -12.726   9.864  1.00  3.470          H  
ATOM   1393  HA  ALA A  96       0.613 -13.502  10.642  1.00  3.710          H  
ATOM   1394 1HB  ALA A  96       1.026 -13.874   8.240  1.00  5.100          H  
ATOM   1395 2HB  ALA A  96      -0.571 -14.451   8.727  1.00  5.100          H  
ATOM   1396 3HB  ALA A  96      -0.425 -12.935   7.848  1.00  5.100          H  
ATOM   1397  N   LYS A  97       0.466 -10.478   9.278  1.00  3.120          N  
ATOM   1398  CA  LYS A  97       1.234  -9.233   9.170  1.00  3.260          C  
ATOM   1399  C   LYS A  97       1.667  -8.735  10.558  1.00  3.380          C  
ATOM   1400  O   LYS A  97       2.802  -8.273  10.728  1.00  3.580          O  
ATOM   1401  CB  LYS A  97       0.448  -8.154   8.422  1.00  4.510          C  
ATOM   1402  CG  LYS A  97       0.296  -8.430   6.926  1.00  4.510          C  
ATOM   1403  CD  LYS A  97      -0.511  -7.345   6.203  1.00  4.510          C  
ATOM   1404  CE  LYS A  97      -0.632  -7.663   4.715  1.00  4.510          C  
ATOM   1405  NZ  LYS A  97      -1.373  -6.608   3.969  1.00  4.510          N  
ATOM   1406  H   LYS A  97      -0.501 -10.528   8.932  1.00  3.740          H  
ATOM   1407  HA  LYS A  97       2.141  -9.441   8.601  1.00  3.910          H  
ATOM   1408 1HB  LYS A  97      -0.547  -8.073   8.845  1.00  5.410          H  
ATOM   1409 2HB  LYS A  97       0.934  -7.194   8.556  1.00  5.410          H  
ATOM   1410 1HG  LYS A  97       1.288  -8.493   6.478  1.00  5.410          H  
ATOM   1411 2HG  LYS A  97      -0.200  -9.392   6.792  1.00  5.410          H  
ATOM   1412 1HD  LYS A  97      -1.514  -7.300   6.635  1.00  5.410          H  
ATOM   1413 2HD  LYS A  97      -0.042  -6.374   6.324  1.00  5.410          H  
ATOM   1414 1HE  LYS A  97       0.364  -7.765   4.287  1.00  5.410          H  
ATOM   1415 2HE  LYS A  97      -1.164  -8.610   4.604  1.00  5.410          H  
ATOM   1416 1HZ  LYS A  97      -1.434  -6.863   2.995  1.00  5.410          H  
ATOM   1417 2HZ  LYS A  97      -2.304  -6.508   4.344  1.00  5.410          H  
ATOM   1418 3HZ  LYS A  97      -0.884  -5.729   4.049  1.00  5.410          H  
ATOM   1419  N   GLU A  98       0.770  -8.829  11.558  1.00  3.390          N  
ATOM   1420  CA  GLU A  98       1.132  -8.442  12.923  1.00  3.710          C  
ATOM   1421  C   GLU A  98       2.229  -9.342  13.459  1.00  3.880          C  
ATOM   1422  O   GLU A  98       3.139  -8.866  14.139  1.00  4.200          O  
ATOM   1423  CB  GLU A  98      -0.053  -8.490  13.891  1.00  5.070          C  
ATOM   1424  CG  GLU A  98      -1.065  -7.410  13.687  1.00  5.070          C  
ATOM   1425  CD  GLU A  98      -2.188  -7.440  14.685  1.00  5.070          C  
ATOM   1426  OE1 GLU A  98      -2.339  -8.445  15.332  1.00  5.070          O  
ATOM   1427  OE2 GLU A  98      -2.854  -6.422  14.849  1.00  5.070          O  
ATOM   1428  H   GLU A  98      -0.182  -9.140  11.341  1.00  4.070          H  
ATOM   1429  HA  GLU A  98       1.508  -7.421  12.901  1.00  4.450          H  
ATOM   1430 1HB  GLU A  98      -0.562  -9.447  13.789  1.00  6.080          H  
ATOM   1431 2HB  GLU A  98       0.313  -8.422  14.915  1.00  6.080          H  
ATOM   1432 1HG  GLU A  98      -0.550  -6.472  13.766  1.00  6.080          H  
ATOM   1433 2HG  GLU A  98      -1.470  -7.501  12.679  1.00  6.080          H  
ATOM   1434  N   THR A  99       2.161 -10.630  13.121  1.00  3.800          N  
ATOM   1435  CA  THR A  99       3.150 -11.603  13.549  1.00  4.110          C  
ATOM   1436  C   THR A  99       4.512 -11.168  13.026  1.00  4.360          C  
ATOM   1437  O   THR A  99       5.501 -11.194  13.773  1.00  4.860          O  
ATOM   1438  CB  THR A  99       2.792 -13.020  13.051  1.00  5.630          C  
ATOM   1439  OG1 THR A  99       1.514 -13.407  13.603  1.00  5.630          O  
ATOM   1440  CG2 THR A  99       3.862 -14.019  13.493  1.00  5.630          C  
ATOM   1441  H   THR A  99       1.343 -10.945  12.598  1.00  4.560          H  
ATOM   1442  HA  THR A  99       3.186 -11.615  14.640  1.00  4.930          H  
ATOM   1443  HB  THR A  99       2.732 -13.030  11.979  1.00  6.760          H  
ATOM   1444  HG1 THR A  99       0.809 -12.820  13.238  1.00  6.760          H  
ATOM   1445 1HG2 THR A  99       3.589 -15.012  13.141  1.00  6.760          H  
ATOM   1446 2HG2 THR A  99       4.829 -13.743  13.075  1.00  6.760          H  
ATOM   1447 3HG2 THR A  99       3.927 -14.021  14.581  1.00  6.760          H  
ATOM   1448  N   VAL A 100       4.567 -10.750  11.751  1.00  4.110          N  
ATOM   1449  CA  VAL A 100       5.820 -10.268  11.200  1.00  4.410          C  
ATOM   1450  C   VAL A 100       6.274  -9.047  11.973  1.00  4.680          C  
ATOM   1451  O   VAL A 100       7.438  -8.975  12.328  1.00  5.100          O  
ATOM   1452  CB  VAL A 100       5.722  -9.909   9.702  1.00  6.050          C  
ATOM   1453  CG1 VAL A 100       7.043  -9.198   9.227  1.00  6.050          C  
ATOM   1454  CG2 VAL A 100       5.484 -11.176   8.906  1.00  6.050          C  
ATOM   1455  H   VAL A 100       3.722 -10.830  11.174  1.00  4.930          H  
ATOM   1456  HA  VAL A 100       6.570 -11.049  11.312  1.00  5.290          H  
ATOM   1457  HB  VAL A 100       4.893  -9.218   9.549  1.00  7.260          H  
ATOM   1458 1HG1 VAL A 100       6.961  -8.950   8.172  1.00  7.260          H  
ATOM   1459 2HG1 VAL A 100       7.214  -8.277   9.789  1.00  7.260          H  
ATOM   1460 3HG1 VAL A 100       7.897  -9.866   9.377  1.00  7.260          H  
ATOM   1461 1HG2 VAL A 100       5.403 -10.931   7.849  1.00  7.260          H  
ATOM   1462 2HG2 VAL A 100       6.316 -11.861   9.060  1.00  7.260          H  
ATOM   1463 3HG2 VAL A 100       4.564 -11.649   9.237  1.00  7.260          H  
ATOM   1464  N   LYS A 101       5.386  -8.085  12.249  1.00  4.560          N  
ATOM   1465  CA  LYS A 101       5.820  -6.925  13.022  1.00  4.980          C  
ATOM   1466  C   LYS A 101       6.466  -7.330  14.350  1.00  5.460          C  
ATOM   1467  O   LYS A 101       7.528  -6.809  14.702  1.00  5.840          O  
ATOM   1468  CB  LYS A 101       4.662  -5.973  13.344  1.00  6.800          C  
ATOM   1469  CG  LYS A 101       5.105  -4.747  14.174  1.00  6.800          C  
ATOM   1470  CD  LYS A 101       3.956  -3.827  14.555  1.00  6.800          C  
ATOM   1471  CE  LYS A 101       4.468  -2.718  15.487  1.00  6.800          C  
ATOM   1472  NZ  LYS A 101       3.378  -1.859  16.005  1.00  6.800          N  
ATOM   1473  H   LYS A 101       4.424  -8.160  11.900  1.00  5.470          H  
ATOM   1474  HA  LYS A 101       6.565  -6.387  12.437  1.00  5.980          H  
ATOM   1475 1HB  LYS A 101       4.199  -5.630  12.417  1.00  8.160          H  
ATOM   1476 2HB  LYS A 101       3.903  -6.501  13.915  1.00  8.160          H  
ATOM   1477 1HG  LYS A 101       5.573  -5.078  15.099  1.00  8.160          H  
ATOM   1478 2HG  LYS A 101       5.840  -4.176  13.606  1.00  8.160          H  
ATOM   1479 1HD  LYS A 101       3.527  -3.367  13.660  1.00  8.160          H  
ATOM   1480 2HD  LYS A 101       3.180  -4.399  15.064  1.00  8.160          H  
ATOM   1481 1HE  LYS A 101       4.989  -3.175  16.328  1.00  8.160          H  
ATOM   1482 2HE  LYS A 101       5.169  -2.094  14.932  1.00  8.160          H  
ATOM   1483 1HZ  LYS A 101       3.759  -1.141  16.599  1.00  8.160          H  
ATOM   1484 2HZ  LYS A 101       2.891  -1.414  15.215  1.00  8.160          H  
ATOM   1485 3HZ  LYS A 101       2.722  -2.410  16.526  1.00  8.160          H  
ATOM   1486  N   GLU A 102       5.836  -8.253  15.093  1.00  5.510          N  
ATOM   1487  CA  GLU A 102       6.358  -8.674  16.397  1.00  6.090          C  
ATOM   1488  C   GLU A 102       7.740  -9.314  16.305  1.00  6.430          C  
ATOM   1489  O   GLU A 102       8.613  -9.047  17.135  1.00  6.990          O  
ATOM   1490  CB  GLU A 102       5.407  -9.666  17.074  1.00  8.290          C  
ATOM   1491  CG  GLU A 102       4.092  -9.075  17.560  1.00  8.290          C  
ATOM   1492  CD  GLU A 102       3.189 -10.113  18.177  1.00  8.290          C  
ATOM   1493  OE1 GLU A 102       3.526 -11.272  18.114  1.00  8.290          O  
ATOM   1494  OE2 GLU A 102       2.169  -9.748  18.713  1.00  8.290          O  
ATOM   1495  H   GLU A 102       4.944  -8.629  14.752  1.00  6.610          H  
ATOM   1496  HA  GLU A 102       6.439  -7.788  17.026  1.00  7.310          H  
ATOM   1497 1HB  GLU A 102       5.166 -10.463  16.366  1.00  9.950          H  
ATOM   1498 2HB  GLU A 102       5.907 -10.127  17.925  1.00  9.950          H  
ATOM   1499 1HG  GLU A 102       4.305  -8.304  18.297  1.00  9.950          H  
ATOM   1500 2HG  GLU A 102       3.585  -8.606  16.717  1.00  9.950          H  
ATOM   1501  N   ASN A 103       7.956 -10.128  15.271  1.00  6.180          N  
ATOM   1502  CA  ASN A 103       9.246 -10.778  15.074  1.00  6.590          C  
ATOM   1503  C   ASN A 103      10.219  -9.881  14.305  1.00  6.650          C  
ATOM   1504  O   ASN A 103      11.439 -10.080  14.336  1.00  6.710          O  
ATOM   1505  CB  ASN A 103       9.042 -12.085  14.339  1.00  9.060          C  
ATOM   1506  CG  ASN A 103       8.341 -13.111  15.180  1.00  9.060          C  
ATOM   1507  OD1 ASN A 103       8.473 -13.139  16.411  1.00  9.060          O  
ATOM   1508  ND2 ASN A 103       7.587 -13.962  14.540  1.00  9.060          N  
ATOM   1509  H   ASN A 103       7.167 -10.355  14.652  1.00  7.420          H  
ATOM   1510  HA  ASN A 103       9.687 -10.978  16.050  1.00  7.910          H  
ATOM   1511 1HB  ASN A 103       8.440 -11.892  13.444  1.00 10.870          H  
ATOM   1512 2HB  ASN A 103      10.003 -12.477  14.010  1.00 10.870          H  
ATOM   1513 1HD2 ASN A 103       7.095 -14.669  15.048  1.00 10.870          H  
ATOM   1514 2HD2 ASN A 103       7.500 -13.909  13.546  1.00 10.870          H  
ATOM   1515  N   GLY A 104       9.663  -8.895  13.620  1.00  6.890          N  
ATOM   1516  CA  GLY A 104      10.362  -7.963  12.773  1.00  7.230          C  
ATOM   1517  C   GLY A 104      10.639  -8.627  11.446  1.00  7.260          C  
ATOM   1518  O   GLY A 104      10.393  -9.831  11.254  1.00  7.650          O  
ATOM   1519  H   GLY A 104       8.655  -8.788  13.642  1.00  8.270          H  
ATOM   1520 1HA  GLY A 104       9.743  -7.075  12.622  1.00  8.680          H  
ATOM   1521 2HA  GLY A 104      11.291  -7.645  13.240  1.00  8.680          H  
ATOM   1522  N   LEU A 105      11.244  -7.888  10.536  1.00  7.120          N  
ATOM   1523  CA  LEU A 105      11.595  -8.465   9.252  1.00  7.460          C  
ATOM   1524  C   LEU A 105      12.846  -9.301   9.470  1.00  7.700          C  
ATOM   1525  O   LEU A 105      13.959  -8.893   9.149  1.00  8.060          O  
ATOM   1526  CB  LEU A 105      11.902  -7.361   8.246  1.00 10.310          C  
ATOM   1527  CG  LEU A 105      12.124  -7.751   6.774  1.00 10.310          C  
ATOM   1528  CD1 LEU A 105      10.819  -8.264   6.143  1.00 10.310          C  
ATOM   1529  CD2 LEU A 105      12.679  -6.527   6.062  1.00 10.310          C  
ATOM   1530  H   LEU A 105      11.376  -6.881  10.718  1.00  8.540          H  
ATOM   1531  HA  LEU A 105      10.782  -9.101   8.912  1.00  8.950          H  
ATOM   1532 1HB  LEU A 105      11.083  -6.637   8.280  1.00 12.370          H  
ATOM   1533 2HB  LEU A 105      12.791  -6.866   8.588  1.00 12.370          H  
ATOM   1534  HG  LEU A 105      12.834  -8.561   6.713  1.00 12.370          H  
ATOM   1535 1HD1 LEU A 105      11.003  -8.531   5.107  1.00 12.370          H  
ATOM   1536 2HD1 LEU A 105      10.464  -9.139   6.674  1.00 12.370          H  
ATOM   1537 3HD1 LEU A 105      10.062  -7.487   6.189  1.00 12.370          H  
ATOM   1538 1HD2 LEU A 105      12.861  -6.723   5.037  1.00 12.370          H  
ATOM   1539 2HD2 LEU A 105      11.980  -5.749   6.148  1.00 12.370          H  
ATOM   1540 3HD2 LEU A 105      13.606  -6.232   6.522  1.00 12.370          H  
ATOM   1541  N   GLN A 106      12.633 -10.488  10.015  1.00  7.780          N  
ATOM   1542  CA  GLN A 106      13.686 -11.381  10.457  1.00  8.360          C  
ATOM   1543  C   GLN A 106      14.804 -11.552   9.463  1.00  8.900          C  
ATOM   1544  O   GLN A 106      14.590 -11.880   8.291  1.00  9.500          O  
ATOM   1545  CB  GLN A 106      13.104 -12.761  10.780  1.00 11.470          C  
ATOM   1546  CG  GLN A 106      14.120 -13.770  11.303  1.00 11.470          C  
ATOM   1547  CD  GLN A 106      13.494 -15.093  11.647  1.00 11.470          C  
ATOM   1548  OE1 GLN A 106      12.292 -15.307  11.448  1.00 11.470          O  
ATOM   1549  NE2 GLN A 106      14.303 -16.002  12.170  1.00 11.470          N  
ATOM   1550  H   GLN A 106      11.659 -10.701  10.233  1.00  9.340          H  
ATOM   1551  HA  GLN A 106      14.109 -10.964  11.370  1.00 10.030          H  
ATOM   1552 1HB  GLN A 106      12.317 -12.648  11.531  1.00 13.770          H  
ATOM   1553 2HB  GLN A 106      12.644 -13.178   9.884  1.00 13.770          H  
ATOM   1554 1HG  GLN A 106      14.872 -13.960  10.538  1.00 13.770          H  
ATOM   1555 2HG  GLN A 106      14.591 -13.370  12.200  1.00 13.770          H  
ATOM   1556 1HE2 GLN A 106      13.949 -16.903  12.426  1.00 13.770          H  
ATOM   1557 2HE2 GLN A 106      15.271 -15.791  12.315  1.00 13.770          H  
ATOM   1558  N   LYS A 107      16.029 -11.415   9.971  1.00  8.910          N  
ATOM   1559  CA  LYS A 107      17.217 -11.573   9.157  1.00  9.680          C  
ATOM   1560  C   LYS A 107      17.474 -13.047   8.889  1.00 10.090          C  
ATOM   1561  O   LYS A 107      18.340 -13.675   9.501  1.00 10.560          O  
ATOM   1562  CB  LYS A 107      18.438 -10.947   9.834  1.00 13.240          C  
ATOM   1563  CG  LYS A 107      19.722 -10.983   8.986  1.00 13.240          C  
ATOM   1564  CD  LYS A 107      20.887 -10.294   9.687  1.00 13.240          C  
ATOM   1565  CE  LYS A 107      22.152 -10.349   8.834  1.00 13.240          C  
ATOM   1566  NZ  LYS A 107      23.321  -9.718   9.517  1.00 13.240          N  
ATOM   1567  H   LYS A 107      16.126 -11.151  10.940  1.00 10.690          H  
ATOM   1568  HA  LYS A 107      17.051 -11.074   8.202  1.00 11.620          H  
ATOM   1569 1HB  LYS A 107      18.222  -9.909  10.080  1.00 15.890          H  
ATOM   1570 2HB  LYS A 107      18.642 -11.469  10.768  1.00 15.890          H  
ATOM   1571 1HG  LYS A 107      20.012 -12.014   8.790  1.00 15.890          H  
ATOM   1572 2HG  LYS A 107      19.536 -10.508   8.032  1.00 15.890          H  
ATOM   1573 1HD  LYS A 107      20.631  -9.254   9.884  1.00 15.890          H  
ATOM   1574 2HD  LYS A 107      21.078 -10.790  10.639  1.00 15.890          H  
ATOM   1575 1HE  LYS A 107      22.388 -11.391   8.618  1.00 15.890          H  
ATOM   1576 2HE  LYS A 107      21.968  -9.826   7.895  1.00 15.890          H  
ATOM   1577 1HZ  LYS A 107      24.133  -9.778   8.917  1.00 15.890          H  
ATOM   1578 2HZ  LYS A 107      23.120  -8.748   9.711  1.00 15.890          H  
ATOM   1579 3HZ  LYS A 107      23.510 -10.203  10.383  1.00 15.890          H  
ATOM   1580  N   ASN A 108      16.682 -13.585   7.986  1.00 10.130          N  
ATOM   1581  CA  ASN A 108      16.733 -14.971   7.582  1.00 10.720          C  
ATOM   1582  C   ASN A 108      17.884 -15.199   6.590  1.00 10.880          C  
ATOM   1583  O   ASN A 108      18.825 -14.404   6.503  1.00 11.230          O  
ATOM   1584  CB  ASN A 108      15.371 -15.428   7.073  1.00 14.770          C  
ATOM   1585  CG  ASN A 108      14.939 -14.740   5.831  1.00 14.770          C  
ATOM   1586  OD1 ASN A 108      15.717 -14.016   5.228  1.00 14.770          O  
ATOM   1587  ND2 ASN A 108      13.714 -14.954   5.425  1.00 14.770          N  
ATOM   1588  H   ASN A 108      15.946 -12.978   7.615  1.00 12.160          H  
ATOM   1589  HA  ASN A 108      16.961 -15.572   8.464  1.00 12.860          H  
ATOM   1590 1HB  ASN A 108      15.369 -16.504   6.904  1.00 17.730          H  
ATOM   1591 2HB  ASN A 108      14.627 -15.223   7.846  1.00 17.730          H  
ATOM   1592 1HD2 ASN A 108      13.398 -14.512   4.570  1.00 17.730          H  
ATOM   1593 2HD2 ASN A 108      13.107 -15.559   5.940  1.00 17.730          H  
ATOM   1594  N   GLY A 109      17.876 -16.343   5.918  1.00 10.830          N  
ATOM   1595  CA  GLY A 109      19.002 -16.725   5.069  1.00 11.160          C  
ATOM   1596  C   GLY A 109      19.270 -15.759   3.920  1.00 11.280          C  
ATOM   1597  O   GLY A 109      18.365 -15.124   3.381  1.00 11.460          O  
ATOM   1598  H   GLY A 109      17.074 -16.949   5.993  1.00 13.000          H  
ATOM   1599 1HA  GLY A 109      19.900 -16.810   5.682  1.00 13.390          H  
ATOM   1600 2HA  GLY A 109      18.823 -17.718   4.656  1.00 13.390          H  
ATOM   1601  N   GLY A 110      20.544 -15.669   3.535  1.00 11.380          N  
ATOM   1602  CA  GLY A 110      20.975 -14.814   2.443  1.00 11.720          C  
ATOM   1603  C   GLY A 110      20.707 -15.467   1.096  1.00 11.480          C  
ATOM   1604  O   GLY A 110      20.583 -14.778   0.084  1.00 11.500          O  
ATOM   1605  H   GLY A 110      21.226 -16.266   4.002  1.00 13.660          H  
ATOM   1606 1HA  GLY A 110      20.453 -13.858   2.503  1.00 14.060          H  
ATOM   1607 2HA  GLY A 110      22.040 -14.609   2.546  1.00 14.060          H  
ATOM   1608  N   LYS A 111      20.604 -16.799   1.074  1.00 11.480          N  
ATOM   1609  CA  LYS A 111      20.342 -17.485  -0.186  1.00 11.470          C  
ATOM   1610  C   LYS A 111      18.970 -18.141  -0.130  1.00 11.410          C  
ATOM   1611  O   LYS A 111      18.589 -18.740   0.878  1.00 11.550          O  
ATOM   1612  CB  LYS A 111      21.434 -18.516  -0.505  1.00 16.060          C  
ATOM   1613  CG  LYS A 111      22.869 -17.955  -0.573  1.00 16.060          C  
ATOM   1614  CD  LYS A 111      23.070 -16.983  -1.745  1.00 16.060          C  
ATOM   1615  CE  LYS A 111      24.526 -16.538  -1.851  1.00 16.060          C  
ATOM   1616  NZ  LYS A 111      24.733 -15.551  -2.954  1.00 16.060          N  
ATOM   1617  H   LYS A 111      20.757 -17.338   1.943  1.00 13.780          H  
ATOM   1618  HA  LYS A 111      20.309 -16.753  -0.991  1.00 13.760          H  
ATOM   1619 1HB  LYS A 111      21.430 -19.305   0.226  1.00 19.270          H  
ATOM   1620 2HB  LYS A 111      21.219 -18.976  -1.467  1.00 19.270          H  
ATOM   1621 1HG  LYS A 111      23.086 -17.432   0.359  1.00 19.270          H  
ATOM   1622 2HG  LYS A 111      23.571 -18.781  -0.671  1.00 19.270          H  
ATOM   1623 1HD  LYS A 111      22.771 -17.461  -2.677  1.00 19.270          H  
ATOM   1624 2HD  LYS A 111      22.458 -16.094  -1.596  1.00 19.270          H  
ATOM   1625 1HE  LYS A 111      24.826 -16.081  -0.909  1.00 19.270          H  
ATOM   1626 2HE  LYS A 111      25.154 -17.410  -2.036  1.00 19.270          H  
ATOM   1627 1HZ  LYS A 111      25.707 -15.282  -2.988  1.00 19.270          H  
ATOM   1628 2HZ  LYS A 111      24.470 -15.968  -3.837  1.00 19.270          H  
ATOM   1629 3HZ  LYS A 111      24.164 -14.732  -2.785  1.00 19.270          H  
ATOM   1630  N   ARG A 112      18.250 -18.114  -1.248  1.00 11.450          N  
ATOM   1631  CA  ARG A 112      16.909 -18.694  -1.312  1.00 11.610          C  
ATOM   1632  C   ARG A 112      16.807 -20.122  -0.778  1.00 11.700          C  
ATOM   1633  O   ARG A 112      15.823 -20.475  -0.121  1.00 11.810          O  
ATOM   1634  CB  ARG A 112      16.389 -18.663  -2.748  1.00 16.190          C  
ATOM   1635  CG  ARG A 112      15.041 -19.364  -2.973  1.00 16.190          C  
ATOM   1636  CD  ARG A 112      13.923 -18.692  -2.241  1.00 16.190          C  
ATOM   1637  NE  ARG A 112      12.677 -19.411  -2.388  1.00 16.190          N  
ATOM   1638  CZ  ARG A 112      12.306 -20.476  -1.630  1.00 16.190          C  
ATOM   1639  NH1 ARG A 112      13.113 -20.952  -0.685  1.00 16.190          N  
ATOM   1640  NH2 ARG A 112      11.124 -21.047  -1.841  1.00 16.190          N  
ATOM   1641  H   ARG A 112      18.620 -17.623  -2.053  1.00 13.740          H  
ATOM   1642  HA  ARG A 112      16.266 -18.057  -0.705  1.00 13.930          H  
ATOM   1643 1HB  ARG A 112      16.285 -17.629  -3.077  1.00 19.430          H  
ATOM   1644 2HB  ARG A 112      17.113 -19.148  -3.403  1.00 19.430          H  
ATOM   1645 1HG  ARG A 112      14.804 -19.324  -4.034  1.00 19.430          H  
ATOM   1646 2HG  ARG A 112      15.098 -20.413  -2.672  1.00 19.430          H  
ATOM   1647 1HD  ARG A 112      14.137 -18.610  -1.183  1.00 19.430          H  
ATOM   1648 2HD  ARG A 112      13.786 -17.691  -2.654  1.00 19.430          H  
ATOM   1649  HE  ARG A 112      12.030 -19.083  -3.095  1.00 19.430          H  
ATOM   1650 1HH1 ARG A 112      14.046 -20.533  -0.510  1.00 19.430          H  
ATOM   1651 2HH1 ARG A 112      12.835 -21.744  -0.135  1.00 19.430          H  
ATOM   1652 1HH2 ARG A 112      10.508 -20.687  -2.559  1.00 19.430          H  
ATOM   1653 2HH2 ARG A 112      10.835 -21.839  -1.285  1.00 19.430          H  
ATOM   1654  N   ASP A 113      17.811 -20.940  -1.081  1.00 11.870          N  
ATOM   1655  CA  ASP A 113      17.857 -22.339  -0.688  1.00 12.370          C  
ATOM   1656  C   ASP A 113      18.857 -22.607   0.444  1.00 12.270          C  
ATOM   1657  O   ASP A 113      19.275 -23.752   0.642  1.00 12.480          O  
ATOM   1658  CB  ASP A 113      18.213 -23.193  -1.906  1.00 17.120          C  
ATOM   1659  CG  ASP A 113      17.133 -23.172  -2.994  1.00 17.120          C  
ATOM   1660  OD1 ASP A 113      15.975 -23.314  -2.674  1.00 17.120          O  
ATOM   1661  OD2 ASP A 113      17.482 -22.982  -4.144  1.00 17.120          O  
ATOM   1662  H   ASP A 113      18.571 -20.580  -1.639  1.00 14.240          H  
ATOM   1663  HA  ASP A 113      16.865 -22.629  -0.339  1.00 14.840          H  
ATOM   1664 1HB  ASP A 113      19.151 -22.838  -2.332  1.00 20.540          H  
ATOM   1665 2HB  ASP A 113      18.367 -24.226  -1.593  1.00 20.540          H  
ATOM   1666  N   GLU A 114      19.251 -21.571   1.187  1.00 12.180          N  
ATOM   1667  CA  GLU A 114      20.279 -21.685   2.226  1.00 12.340          C  
ATOM   1668  C   GLU A 114      20.066 -22.784   3.253  1.00 12.330          C  
ATOM   1669  O   GLU A 114      21.034 -23.408   3.688  1.00 12.660          O  
ATOM   1670  CB  GLU A 114      20.446 -20.347   2.950  1.00 17.210          C  
ATOM   1671  CG  GLU A 114      21.546 -20.318   3.989  1.00 17.210          C  
ATOM   1672  CD  GLU A 114      21.845 -18.927   4.449  1.00 17.210          C  
ATOM   1673  OE1 GLU A 114      21.485 -17.996   3.744  1.00 17.210          O  
ATOM   1674  OE2 GLU A 114      22.425 -18.763   5.491  1.00 17.210          O  
ATOM   1675  H   GLU A 114      18.859 -20.640   1.011  1.00 14.620          H  
ATOM   1676  HA  GLU A 114      21.222 -21.897   1.722  1.00 14.810          H  
ATOM   1677 1HB  GLU A 114      20.639 -19.569   2.248  1.00 20.650          H  
ATOM   1678 2HB  GLU A 114      19.513 -20.095   3.456  1.00 20.650          H  
ATOM   1679 1HG  GLU A 114      21.245 -20.915   4.846  1.00 20.650          H  
ATOM   1680 2HG  GLU A 114      22.445 -20.763   3.566  1.00 20.650          H  
ATOM   1681  N   PHE A 115      18.829 -23.029   3.672  1.00 12.150          N  
ATOM   1682  CA  PHE A 115      18.603 -24.051   4.680  1.00 12.390          C  
ATOM   1683  C   PHE A 115      17.886 -25.241   4.071  1.00 12.850          C  
ATOM   1684  O   PHE A 115      17.303 -26.057   4.793  1.00 12.940          O  
ATOM   1685  CB  PHE A 115      17.773 -23.482   5.820  1.00 17.250          C  
ATOM   1686  CG  PHE A 115      18.387 -22.263   6.396  1.00 17.250          C  
ATOM   1687  CD1 PHE A 115      17.801 -21.031   6.182  1.00 17.250          C  
ATOM   1688  CD2 PHE A 115      19.566 -22.323   7.116  1.00 17.250          C  
ATOM   1689  CE1 PHE A 115      18.370 -19.895   6.683  1.00 17.250          C  
ATOM   1690  CE2 PHE A 115      20.139 -21.175   7.614  1.00 17.250          C  
ATOM   1691  CZ  PHE A 115      19.537 -19.958   7.395  1.00 17.250          C  
ATOM   1692  H   PHE A 115      18.042 -22.514   3.300  1.00 14.580          H  
ATOM   1693  HA  PHE A 115      19.563 -24.389   5.069  1.00 14.870          H  
ATOM   1694 1HB  PHE A 115      16.773 -23.245   5.471  1.00 20.700          H  
ATOM   1695 2HB  PHE A 115      17.689 -24.221   6.614  1.00 20.700          H  
ATOM   1696  HD1 PHE A 115      16.867 -20.963   5.607  1.00 20.700          H  
ATOM   1697  HD2 PHE A 115      20.046 -23.289   7.282  1.00 20.700          H  
ATOM   1698  HE1 PHE A 115      17.894 -18.951   6.511  1.00 20.700          H  
ATOM   1699  HE2 PHE A 115      21.071 -21.227   8.174  1.00 20.700          H  
ATOM   1700  HZ  PHE A 115      19.993 -19.048   7.786  1.00 20.700          H  
ATOM   1701  N   SER A 116      17.901 -25.338   2.743  1.00 13.350          N  
ATOM   1702  CA  SER A 116      17.201 -26.413   2.071  1.00 14.000          C  
ATOM   1703  C   SER A 116      15.774 -26.526   2.595  1.00 14.150          C  
ATOM   1704  O   SER A 116      15.128 -25.503   2.904  1.00 14.110          O  
ATOM   1705  CB  SER A 116      17.943 -27.727   2.260  1.00 19.340          C  
ATOM   1706  OG  SER A 116      17.363 -28.750   1.489  1.00 19.340          O  
ATOM   1707  H   SER A 116      18.435 -24.670   2.177  1.00 16.020          H  
ATOM   1708  HA  SER A 116      17.163 -26.185   1.003  1.00 16.800          H  
ATOM   1709 1HB  SER A 116      18.984 -27.593   1.964  1.00 23.210          H  
ATOM   1710 2HB  SER A 116      17.941 -28.014   3.311  1.00 23.210          H  
ATOM   1711  HG  SER A 116      17.932 -29.526   1.605  1.00 23.210          H  
ATOM   1712  N   LYS A 117      15.335 -27.780   2.745  1.00 14.490          N  
ATOM   1713  CA  LYS A 117      14.013 -28.186   3.218  1.00 14.740          C  
ATOM   1714  C   LYS A 117      13.674 -27.702   4.626  1.00 15.270          C  
ATOM   1715  O   LYS A 117      12.499 -27.637   4.990  1.00 15.490          O  
ATOM   1716  CB  LYS A 117      13.891 -29.715   3.173  1.00 20.540          C  
ATOM   1717  CG  LYS A 117      14.782 -30.471   4.190  1.00 20.540          C  
ATOM   1718  CD  LYS A 117      14.646 -31.990   4.040  1.00 20.540          C  
ATOM   1719  CE  LYS A 117      15.486 -32.735   5.079  1.00 20.540          C  
ATOM   1720  NZ  LYS A 117      15.381 -34.217   4.925  1.00 20.540          N  
ATOM   1721  H   LYS A 117      15.979 -28.506   2.449  1.00 17.390          H  
ATOM   1722  HA  LYS A 117      13.269 -27.767   2.538  1.00 17.690          H  
ATOM   1723 1HB  LYS A 117      12.848 -29.998   3.360  1.00 24.640          H  
ATOM   1724 2HB  LYS A 117      14.150 -30.068   2.175  1.00 24.640          H  
ATOM   1725 1HG  LYS A 117      15.825 -30.183   4.050  1.00 24.640          H  
ATOM   1726 2HG  LYS A 117      14.485 -30.203   5.203  1.00 24.640          H  
ATOM   1727 1HD  LYS A 117      13.597 -32.269   4.162  1.00 24.640          H  
ATOM   1728 2HD  LYS A 117      14.970 -32.288   3.043  1.00 24.640          H  
ATOM   1729 1HE  LYS A 117      16.529 -32.442   4.970  1.00 24.640          H  
ATOM   1730 2HE  LYS A 117      15.145 -32.459   6.077  1.00 24.640          H  
ATOM   1731 1HZ  LYS A 117      15.949 -34.670   5.629  1.00 24.640          H  
ATOM   1732 2HZ  LYS A 117      14.418 -34.502   5.037  1.00 24.640          H  
ATOM   1733 3HZ  LYS A 117      15.707 -34.487   4.008  1.00 24.640          H  
ATOM   1734  N   GLU A 118      14.679 -27.342   5.435  1.00 15.630          N  
ATOM   1735  CA  GLU A 118      14.383 -26.899   6.788  1.00 16.270          C  
ATOM   1736  C   GLU A 118      13.519 -25.653   6.726  1.00 15.900          C  
ATOM   1737  O   GLU A 118      12.677 -25.435   7.599  1.00 16.150          O  
ATOM   1738  CB  GLU A 118      15.649 -26.620   7.598  1.00 22.520          C  
ATOM   1739  CG  GLU A 118      16.463 -27.857   7.959  1.00 22.520          C  
ATOM   1740  CD  GLU A 118      17.710 -27.519   8.738  1.00 22.520          C  
ATOM   1741  OE1 GLU A 118      17.989 -26.351   8.885  1.00 22.520          O  
ATOM   1742  OE2 GLU A 118      18.374 -28.422   9.191  1.00 22.520          O  
ATOM   1743  H   GLU A 118      15.646 -27.326   5.100  1.00 18.760          H  
ATOM   1744  HA  GLU A 118      13.820 -27.680   7.295  1.00 19.520          H  
ATOM   1745 1HB  GLU A 118      16.283 -25.955   7.046  1.00 27.030          H  
ATOM   1746 2HB  GLU A 118      15.380 -26.115   8.524  1.00 27.030          H  
ATOM   1747 1HG  GLU A 118      15.843 -28.529   8.550  1.00 27.030          H  
ATOM   1748 2HG  GLU A 118      16.738 -28.372   7.039  1.00 27.030          H  
ATOM   1749  N   GLU A 119      13.747 -24.808   5.711  1.00 15.430          N  
ATOM   1750  CA  GLU A 119      12.935 -23.623   5.571  1.00 15.200          C  
ATOM   1751  C   GLU A 119      11.886 -23.871   4.492  1.00 15.050          C  
ATOM   1752  O   GLU A 119      10.734 -23.463   4.628  1.00 15.220          O  
ATOM   1753  CB  GLU A 119      13.760 -22.388   5.247  1.00 21.370          C  
ATOM   1754  CG  GLU A 119      12.929 -21.110   5.269  1.00 21.370          C  
ATOM   1755  CD  GLU A 119      13.738 -19.889   5.114  1.00 21.370          C  
ATOM   1756  OE1 GLU A 119      14.796 -19.977   4.549  1.00 21.370          O  
ATOM   1757  OE2 GLU A 119      13.310 -18.854   5.569  1.00 21.370          O  
ATOM   1758  H   GLU A 119      14.456 -25.020   5.004  1.00 18.520          H  
ATOM   1759  HA  GLU A 119      12.424 -23.437   6.512  1.00 18.240          H  
ATOM   1760 1HB  GLU A 119      14.561 -22.284   5.977  1.00 25.650          H  
ATOM   1761 2HB  GLU A 119      14.218 -22.496   4.261  1.00 25.650          H  
ATOM   1762 1HG  GLU A 119      12.200 -21.146   4.460  1.00 25.650          H  
ATOM   1763 2HG  GLU A 119      12.380 -21.063   6.210  1.00 25.650          H  
ATOM   1764  N   GLY A 120      12.258 -24.588   3.426  1.00 14.870          N  
ATOM   1765  CA  GLY A 120      11.341 -24.812   2.311  1.00 14.870          C  
ATOM   1766  C   GLY A 120      10.002 -25.439   2.716  1.00 14.480          C  
ATOM   1767  O   GLY A 120       8.965 -25.086   2.152  1.00 14.530          O  
ATOM   1768  H   GLY A 120      13.222 -24.915   3.337  1.00 17.840          H  
ATOM   1769 1HA  GLY A 120      11.156 -23.863   1.810  1.00 17.840          H  
ATOM   1770 2HA  GLY A 120      11.831 -25.459   1.584  1.00 17.840          H  
ATOM   1771  N   ASP A 121      10.013 -26.333   3.714  1.00 14.250          N  
ATOM   1772  CA  ASP A 121       8.799 -26.984   4.196  1.00 14.070          C  
ATOM   1773  C   ASP A 121       8.301 -26.385   5.522  1.00 13.700          C  
ATOM   1774  O   ASP A 121       7.500 -27.005   6.229  1.00 13.400          O  
ATOM   1775  CB  ASP A 121       9.028 -28.489   4.363  1.00 19.770          C  
ATOM   1776  CG  ASP A 121       9.278 -29.236   3.035  1.00 19.770          C  
ATOM   1777  OD1 ASP A 121       8.682 -28.900   2.032  1.00 19.770          O  
ATOM   1778  OD2 ASP A 121      10.056 -30.160   3.057  1.00 19.770          O  
ATOM   1779  H   ASP A 121      10.902 -26.618   4.134  1.00 17.100          H  
ATOM   1780  HA  ASP A 121       8.016 -26.840   3.452  1.00 16.880          H  
ATOM   1781 1HB  ASP A 121       9.895 -28.643   5.012  1.00 23.720          H  
ATOM   1782 2HB  ASP A 121       8.167 -28.936   4.856  1.00 23.720          H  
ATOM   1783  N   LYS A 122       8.790 -25.202   5.886  1.00 13.910          N  
ATOM   1784  CA  LYS A 122       8.427 -24.545   7.136  1.00 13.800          C  
ATOM   1785  C   LYS A 122       6.932 -24.317   7.306  1.00 13.400          C  
ATOM   1786  O   LYS A 122       6.228 -23.806   6.426  1.00 13.070          O  
ATOM   1787  CB  LYS A 122       9.180 -23.219   7.266  1.00 19.360          C  
ATOM   1788  CG  LYS A 122       8.945 -22.426   8.561  1.00 19.360          C  
ATOM   1789  CD  LYS A 122       9.841 -21.178   8.596  1.00 19.360          C  
ATOM   1790  CE  LYS A 122       9.614 -20.339   9.851  1.00 19.360          C  
ATOM   1791  NZ  LYS A 122      10.515 -19.138   9.888  1.00 19.360          N  
ATOM   1792  H   LYS A 122       9.448 -24.714   5.272  1.00 16.690          H  
ATOM   1793  HA  LYS A 122       8.750 -25.192   7.953  1.00 16.560          H  
ATOM   1794 1HB  LYS A 122      10.240 -23.429   7.227  1.00 23.240          H  
ATOM   1795 2HB  LYS A 122       8.951 -22.581   6.413  1.00 23.240          H  
ATOM   1796 1HG  LYS A 122       7.903 -22.114   8.627  1.00 23.240          H  
ATOM   1797 2HG  LYS A 122       9.173 -23.057   9.418  1.00 23.240          H  
ATOM   1798 1HD  LYS A 122      10.889 -21.487   8.561  1.00 23.240          H  
ATOM   1799 2HD  LYS A 122       9.638 -20.567   7.717  1.00 23.240          H  
ATOM   1800 1HE  LYS A 122       8.577 -20.004   9.869  1.00 23.240          H  
ATOM   1801 2HE  LYS A 122       9.803 -20.950  10.733  1.00 23.240          H  
ATOM   1802 1HZ  LYS A 122      10.339 -18.599  10.727  1.00 23.240          H  
ATOM   1803 2HZ  LYS A 122      11.482 -19.438   9.881  1.00 23.240          H  
ATOM   1804 3HZ  LYS A 122      10.345 -18.559   9.077  1.00 23.240          H  
ATOM   1805  N   ASP A 123       6.428 -24.641   8.491  1.00 13.610          N  
ATOM   1806  CA  ASP A 123       5.012 -24.448   8.773  1.00 13.470          C  
ATOM   1807  C   ASP A 123       4.801 -22.972   9.114  1.00 12.790          C  
ATOM   1808  O   ASP A 123       4.721 -22.580  10.279  1.00 12.750          O  
ATOM   1809  CB  ASP A 123       4.583 -25.361   9.929  1.00 18.910          C  
ATOM   1810  CG  ASP A 123       3.073 -25.458  10.158  1.00 18.910          C  
ATOM   1811  OD1 ASP A 123       2.300 -24.975   9.367  1.00 18.910          O  
ATOM   1812  OD2 ASP A 123       2.695 -26.032  11.158  1.00 18.910          O  
ATOM   1813  H   ASP A 123       7.026 -25.053   9.190  1.00 16.330          H  
ATOM   1814  HA  ASP A 123       4.429 -24.694   7.885  1.00 16.160          H  
ATOM   1815 1HB  ASP A 123       4.965 -26.366   9.746  1.00 22.700          H  
ATOM   1816 2HB  ASP A 123       5.044 -25.005  10.851  1.00 22.700          H  
ATOM   1817  N   ARG A 124       4.811 -22.163   8.059  1.00 12.410          N  
ATOM   1818  CA  ARG A 124       4.729 -20.714   8.128  1.00 11.860          C  
ATOM   1819  C   ARG A 124       3.315 -20.246   8.409  1.00 11.770          C  
ATOM   1820  O   ARG A 124       2.355 -20.865   7.942  1.00 11.550          O  
ATOM   1821  CB  ARG A 124       5.161 -20.092   6.805  1.00 16.820          C  
ATOM   1822  CG  ARG A 124       6.622 -20.271   6.416  1.00 16.820          C  
ATOM   1823  CD  ARG A 124       6.917 -19.610   5.107  1.00 16.820          C  
ATOM   1824  NE  ARG A 124       6.205 -20.252   3.986  1.00 16.820          N  
ATOM   1825  CZ  ARG A 124       5.942 -19.676   2.781  1.00 16.820          C  
ATOM   1826  NH1 ARG A 124       6.319 -18.441   2.523  1.00 16.820          N  
ATOM   1827  NH2 ARG A 124       5.302 -20.345   1.841  1.00 16.820          N  
ATOM   1828  H   ARG A 124       4.936 -22.633   7.161  1.00 14.890          H  
ATOM   1829  HA  ARG A 124       5.386 -20.368   8.927  1.00 14.230          H  
ATOM   1830 1HB  ARG A 124       4.563 -20.524   6.006  1.00 20.190          H  
ATOM   1831 2HB  ARG A 124       4.953 -19.025   6.821  1.00 20.190          H  
ATOM   1832 1HG  ARG A 124       7.259 -19.837   7.183  1.00 20.190          H  
ATOM   1833 2HG  ARG A 124       6.842 -21.326   6.315  1.00 20.190          H  
ATOM   1834 1HD  ARG A 124       6.613 -18.566   5.164  1.00 20.190          H  
ATOM   1835 2HD  ARG A 124       7.990 -19.672   4.912  1.00 20.190          H  
ATOM   1836  HE  ARG A 124       5.921 -21.219   4.105  1.00 20.190          H  
ATOM   1837 1HH1 ARG A 124       6.817 -17.899   3.210  1.00 20.190          H  
ATOM   1838 2HH1 ARG A 124       6.119 -18.050   1.609  1.00 20.190          H  
ATOM   1839 1HH2 ARG A 124       4.970 -21.310   1.975  1.00 20.190          H  
ATOM   1840 2HH2 ARG A 124       5.090 -19.900   0.942  1.00 20.190          H  
ATOM   1841  N   LYS A 125       3.186 -19.102   9.090  1.00 12.140          N  
ATOM   1842  CA  LYS A 125       1.866 -18.540   9.339  1.00 12.310          C  
ATOM   1843  C   LYS A 125       1.193 -18.156   8.033  1.00 12.500          C  
ATOM   1844  O   LYS A 125       0.013 -18.425   7.843  1.00 12.650          O  
ATOM   1845  CB  LYS A 125       1.958 -17.332  10.273  1.00 17.170          C  
ATOM   1846  CG  LYS A 125       0.622 -16.661  10.616  1.00 17.170          C  
ATOM   1847  CD  LYS A 125      -0.307 -17.543  11.440  1.00 17.170          C  
ATOM   1848  CE  LYS A 125      -1.554 -16.762  11.859  1.00 17.170          C  
ATOM   1849  NZ  LYS A 125      -2.510 -17.601  12.647  1.00 17.170          N  
ATOM   1850  H   LYS A 125       4.009 -18.645   9.459  1.00 14.570          H  
ATOM   1851  HA  LYS A 125       1.262 -19.306   9.818  1.00 14.770          H  
ATOM   1852 1HB  LYS A 125       2.426 -17.631  11.211  1.00 20.600          H  
ATOM   1853 2HB  LYS A 125       2.595 -16.572   9.822  1.00 20.600          H  
ATOM   1854 1HG  LYS A 125       0.819 -15.753  11.179  1.00 20.600          H  
ATOM   1855 2HG  LYS A 125       0.109 -16.397   9.703  1.00 20.600          H  
ATOM   1856 1HD  LYS A 125      -0.627 -18.400  10.845  1.00 20.600          H  
ATOM   1857 2HD  LYS A 125       0.212 -17.903  12.328  1.00 20.600          H  
ATOM   1858 1HE  LYS A 125      -1.248 -15.913  12.462  1.00 20.600          H  
ATOM   1859 2HE  LYS A 125      -2.061 -16.392  10.964  1.00 20.600          H  
ATOM   1860 1HZ  LYS A 125      -3.314 -17.043  12.899  1.00 20.600          H  
ATOM   1861 2HZ  LYS A 125      -2.809 -18.386  12.086  1.00 20.600          H  
ATOM   1862 3HZ  LYS A 125      -2.058 -17.938  13.486  1.00 20.600          H  
ATOM   1863  N   ARG A 126       1.944 -17.555   7.113  1.00 12.680          N  
ATOM   1864  CA  ARG A 126       1.384 -17.163   5.825  1.00 13.080          C  
ATOM   1865  C   ARG A 126       0.698 -18.349   5.149  1.00 12.820          C  
ATOM   1866  O   ARG A 126      -0.431 -18.244   4.648  1.00 12.980          O  
ATOM   1867  CB  ARG A 126       2.495 -16.635   4.932  1.00 18.150          C  
ATOM   1868  CG  ARG A 126       2.091 -16.197   3.543  1.00 18.150          C  
ATOM   1869  CD  ARG A 126       3.268 -15.679   2.800  1.00 18.150          C  
ATOM   1870  NE  ARG A 126       2.960 -15.394   1.409  1.00 18.150          N  
ATOM   1871  CZ  ARG A 126       3.828 -14.844   0.511  1.00 18.150          C  
ATOM   1872  NH1 ARG A 126       5.050 -14.512   0.880  1.00 18.150          N  
ATOM   1873  NH2 ARG A 126       3.456 -14.642  -0.743  1.00 18.150          N  
ATOM   1874  H   ARG A 126       2.904 -17.344   7.333  1.00 15.220          H  
ATOM   1875  HA  ARG A 126       0.646 -16.376   5.989  1.00 15.700          H  
ATOM   1876 1HB  ARG A 126       2.967 -15.784   5.417  1.00 21.780          H  
ATOM   1877 2HB  ARG A 126       3.259 -17.406   4.816  1.00 21.780          H  
ATOM   1878 1HG  ARG A 126       1.679 -17.035   2.989  1.00 21.780          H  
ATOM   1879 2HG  ARG A 126       1.343 -15.405   3.605  1.00 21.780          H  
ATOM   1880 1HD  ARG A 126       3.615 -14.760   3.272  1.00 21.780          H  
ATOM   1881 2HD  ARG A 126       4.057 -16.428   2.826  1.00 21.780          H  
ATOM   1882  HE  ARG A 126       2.032 -15.686   1.068  1.00 21.780          H  
ATOM   1883 1HH1 ARG A 126       5.357 -14.654   1.824  1.00 21.780          H  
ATOM   1884 2HH1 ARG A 126       5.719 -14.125   0.190  1.00 21.780          H  
ATOM   1885 1HH2 ARG A 126       2.525 -14.880  -1.046  1.00 21.780          H  
ATOM   1886 2HH2 ARG A 126       4.108 -14.234  -1.404  1.00 21.780          H  
ATOM   1887  N   ALA A 127       1.405 -19.479   5.110  1.00 12.630          N  
ATOM   1888  CA  ALA A 127       0.859 -20.678   4.516  1.00 12.590          C  
ATOM   1889  C   ALA A 127      -0.387 -21.128   5.267  1.00 12.400          C  
ATOM   1890  O   ALA A 127      -1.389 -21.446   4.640  1.00 12.680          O  
ATOM   1891  CB  ALA A 127       1.916 -21.767   4.507  1.00 17.640          C  
ATOM   1892  H   ALA A 127       2.332 -19.491   5.506  1.00 15.160          H  
ATOM   1893  HA  ALA A 127       0.563 -20.461   3.501  1.00 15.110          H  
ATOM   1894 1HB  ALA A 127       1.524 -22.661   4.050  1.00 21.170          H  
ATOM   1895 2HB  ALA A 127       2.787 -21.426   3.941  1.00 21.170          H  
ATOM   1896 3HB  ALA A 127       2.213 -21.989   5.535  1.00 21.170          H  
ATOM   1897  N   ARG A 128      -0.378 -21.075   6.603  1.00 12.150          N  
ATOM   1898  CA  ARG A 128      -1.563 -21.481   7.355  1.00 12.210          C  
ATOM   1899  C   ARG A 128      -2.778 -20.601   7.042  1.00 12.620          C  
ATOM   1900  O   ARG A 128      -3.889 -21.105   6.876  1.00 13.030          O  
ATOM   1901  CB  ARG A 128      -1.310 -21.419   8.853  1.00 17.070          C  
ATOM   1902  CG  ARG A 128      -0.365 -22.474   9.416  1.00 17.070          C  
ATOM   1903  CD  ARG A 128      -0.148 -22.263  10.868  1.00 17.070          C  
ATOM   1904  NE  ARG A 128       0.750 -23.243  11.433  1.00 17.070          N  
ATOM   1905  CZ  ARG A 128       1.129 -23.284  12.736  1.00 17.070          C  
ATOM   1906  NH1 ARG A 128       0.669 -22.388  13.598  1.00 17.070          N  
ATOM   1907  NH2 ARG A 128       1.953 -24.223  13.151  1.00 17.070          N  
ATOM   1908  H   ARG A 128       0.489 -20.834   7.096  1.00 14.580          H  
ATOM   1909  HA  ARG A 128      -1.799 -22.509   7.085  1.00 14.650          H  
ATOM   1910 1HB  ARG A 128      -0.898 -20.449   9.106  1.00 20.480          H  
ATOM   1911 2HB  ARG A 128      -2.259 -21.514   9.380  1.00 20.480          H  
ATOM   1912 1HG  ARG A 128      -0.786 -23.468   9.272  1.00 20.480          H  
ATOM   1913 2HG  ARG A 128       0.603 -22.419   8.916  1.00 20.480          H  
ATOM   1914 1HD  ARG A 128       0.287 -21.276  11.021  1.00 20.480          H  
ATOM   1915 2HD  ARG A 128      -1.101 -22.333  11.386  1.00 20.480          H  
ATOM   1916  HE  ARG A 128       1.150 -23.957  10.779  1.00 20.480          H  
ATOM   1917 1HH1 ARG A 128       0.033 -21.671  13.295  1.00 20.480          H  
ATOM   1918 2HH1 ARG A 128       0.954 -22.428  14.566  1.00 20.480          H  
ATOM   1919 1HH2 ARG A 128       2.292 -24.929  12.482  1.00 20.480          H  
ATOM   1920 2HH2 ARG A 128       2.243 -24.265  14.108  1.00 20.480          H  
ATOM   1921  N   VAL A 129      -2.562 -19.290   6.889  1.00 12.700          N  
ATOM   1922  CA  VAL A 129      -3.664 -18.365   6.618  1.00 13.300          C  
ATOM   1923  C   VAL A 129      -4.365 -18.747   5.329  1.00 13.760          C  
ATOM   1924  O   VAL A 129      -5.602 -18.795   5.250  1.00 14.360          O  
ATOM   1925  CB  VAL A 129      -3.164 -16.913   6.459  1.00 18.380          C  
ATOM   1926  CG1 VAL A 129      -4.303 -16.022   5.962  1.00 18.380          C  
ATOM   1927  CG2 VAL A 129      -2.635 -16.402   7.765  1.00 18.380          C  
ATOM   1928  H   VAL A 129      -1.611 -18.946   7.055  1.00 15.240          H  
ATOM   1929  HA  VAL A 129      -4.365 -18.408   7.444  1.00 15.960          H  
ATOM   1930  HB  VAL A 129      -2.370 -16.884   5.713  1.00 22.060          H  
ATOM   1931 1HG1 VAL A 129      -3.944 -15.026   5.839  1.00 22.060          H  
ATOM   1932 2HG1 VAL A 129      -4.663 -16.372   5.012  1.00 22.060          H  
ATOM   1933 3HG1 VAL A 129      -5.115 -16.023   6.667  1.00 22.060          H  
ATOM   1934 1HG2 VAL A 129      -2.289 -15.392   7.620  1.00 22.060          H  
ATOM   1935 2HG2 VAL A 129      -3.400 -16.418   8.509  1.00 22.060          H  
ATOM   1936 3HG2 VAL A 129      -1.828 -17.008   8.100  1.00 22.060          H  
ATOM   1937  N   CYS A 130      -3.560 -19.062   4.340  1.00 13.650          N  
ATOM   1938  CA  CYS A 130      -4.045 -19.413   3.029  1.00 14.250          C  
ATOM   1939  C   CYS A 130      -4.963 -20.657   3.011  1.00 14.480          C  
ATOM   1940  O   CYS A 130      -5.661 -20.882   2.013  1.00 15.190          O  
ATOM   1941  CB  CYS A 130      -2.850 -19.582   2.111  1.00 19.710          C  
ATOM   1942  SG  CYS A 130      -1.918 -18.043   1.931  1.00 19.710          S  
ATOM   1943  H   CYS A 130      -2.551 -18.970   4.503  1.00 16.380          H  
ATOM   1944  HA  CYS A 130      -4.608 -18.563   2.656  1.00 17.100          H  
ATOM   1945 1HB  CYS A 130      -2.181 -20.327   2.510  1.00 23.650          H  
ATOM   1946 2HB  CYS A 130      -3.175 -19.900   1.122  1.00 23.650          H  
ATOM   1947  HG  CYS A 130      -1.323 -18.081   3.145  1.00 23.650          H  
ATOM   1948  N   SER A 131      -4.987 -21.458   4.102  1.00 14.060          N  
ATOM   1949  CA  SER A 131      -5.845 -22.641   4.180  1.00 14.440          C  
ATOM   1950  C   SER A 131      -7.284 -22.236   4.503  1.00 14.930          C  
ATOM   1951  O   SER A 131      -8.218 -23.032   4.367  1.00 15.580          O  
ATOM   1952  CB  SER A 131      -5.391 -23.598   5.263  1.00 20.060          C  
ATOM   1953  OG  SER A 131      -5.659 -23.081   6.539  1.00 20.060          O  
ATOM   1954  H   SER A 131      -4.431 -21.229   4.929  1.00 16.870          H  
ATOM   1955  HA  SER A 131      -5.826 -23.150   3.217  1.00 17.330          H  
ATOM   1956 1HB  SER A 131      -5.904 -24.548   5.137  1.00 24.080          H  
ATOM   1957 2HB  SER A 131      -4.341 -23.781   5.166  1.00 24.080          H  
ATOM   1958  HG  SER A 131      -4.962 -22.422   6.727  1.00 24.080          H  
ATOM   1959  N   TYR A 132      -7.480 -20.984   4.917  1.00 14.760          N  
ATOM   1960  CA  TYR A 132      -8.817 -20.516   5.233  1.00 15.330          C  
ATOM   1961  C   TYR A 132      -9.337 -19.805   4.007  1.00 15.620          C  
ATOM   1962  O   TYR A 132     -10.528 -19.856   3.695  1.00 16.190          O  
ATOM   1963  CB  TYR A 132      -8.793 -19.575   6.436  1.00 21.230          C  
ATOM   1964  CG  TYR A 132      -8.316 -20.245   7.702  1.00 21.230          C  
ATOM   1965  CD1 TYR A 132      -7.036 -19.999   8.160  1.00 21.230          C  
ATOM   1966  CD2 TYR A 132      -9.146 -21.109   8.399  1.00 21.230          C  
ATOM   1967  CE1 TYR A 132      -6.575 -20.608   9.306  1.00 21.230          C  
ATOM   1968  CE2 TYR A 132      -8.688 -21.721   9.551  1.00 21.230          C  
ATOM   1969  CZ  TYR A 132      -7.406 -21.472  10.003  1.00 21.230          C  
ATOM   1970  OH  TYR A 132      -6.949 -22.083  11.150  1.00 21.230          O  
ATOM   1971  H   TYR A 132      -6.687 -20.351   5.027  1.00 17.710          H  
ATOM   1972  HA  TYR A 132      -9.464 -21.367   5.441  1.00 18.400          H  
ATOM   1973 1HB  TYR A 132      -8.130 -18.732   6.225  1.00 25.480          H  
ATOM   1974 2HB  TYR A 132      -9.791 -19.172   6.610  1.00 25.480          H  
ATOM   1975  HD1 TYR A 132      -6.395 -19.329   7.611  1.00 25.480          H  
ATOM   1976  HD2 TYR A 132     -10.155 -21.308   8.039  1.00 25.480          H  
ATOM   1977  HE1 TYR A 132      -5.563 -20.411   9.657  1.00 25.480          H  
ATOM   1978  HE2 TYR A 132      -9.338 -22.402  10.100  1.00 25.480          H  
ATOM   1979  HH  TYR A 132      -7.633 -22.657  11.502  1.00 25.480          H  
ATOM   1980  N   GLN A 133      -8.415 -19.144   3.311  1.00 15.350          N  
ATOM   1981  CA  GLN A 133      -8.733 -18.378   2.120  1.00 15.750          C  
ATOM   1982  C   GLN A 133      -9.178 -19.259   0.953  1.00 16.350          C  
ATOM   1983  O   GLN A 133     -10.111 -18.896   0.234  1.00 16.920          O  
ATOM   1984  CB  GLN A 133      -7.529 -17.554   1.719  1.00 21.890          C  
ATOM   1985  CG  GLN A 133      -7.203 -16.486   2.659  1.00 21.890          C  
ATOM   1986  CD  GLN A 133      -5.951 -15.843   2.346  1.00 21.890          C  
ATOM   1987  OE1 GLN A 133      -5.209 -16.282   1.430  1.00 21.890          O  
ATOM   1988  NE2 GLN A 133      -5.683 -14.796   3.123  1.00 21.890          N  
ATOM   1989  H   GLN A 133      -7.463 -19.154   3.681  1.00 18.420          H  
ATOM   1990  HA  GLN A 133      -9.555 -17.709   2.355  1.00 18.900          H  
ATOM   1991 1HB  GLN A 133      -6.672 -18.200   1.562  1.00 26.270          H  
ATOM   1992 2HB  GLN A 133      -7.740 -17.055   0.817  1.00 26.270          H  
ATOM   1993 1HG  GLN A 133      -7.958 -15.724   2.590  1.00 26.270          H  
ATOM   1994 2HG  GLN A 133      -7.152 -16.877   3.678  1.00 26.270          H  
ATOM   1995 1HE2 GLN A 133      -4.792 -14.299   3.054  1.00 26.270          H  
ATOM   1996 2HE2 GLN A 133      -6.382 -14.533   3.842  1.00 26.270          H  
ATOM   1997  N   SER A 134      -8.495 -20.405   0.756  1.00 16.360          N  
ATOM   1998  CA  SER A 134      -8.868 -21.372  -0.285  1.00 17.090          C  
ATOM   1999  C   SER A 134     -10.234 -21.990  -0.025  1.00 17.390          C  
ATOM   2000  O   SER A 134     -10.508 -22.466   1.082  1.00 17.650          O  
ATOM   2001  CB  SER A 134      -7.860 -22.484  -0.392  1.00 23.630          C  
ATOM   2002  OG  SER A 134      -8.335 -23.491  -1.277  1.00 23.630          O  
ATOM   2003  H   SER A 134      -7.682 -20.612   1.345  1.00 19.630          H  
ATOM   2004  HA  SER A 134      -8.909 -20.854  -1.241  1.00 20.510          H  
ATOM   2005 1HB  SER A 134      -6.910 -22.091  -0.752  1.00 28.360          H  
ATOM   2006 2HB  SER A 134      -7.683 -22.898   0.592  1.00 28.360          H  
ATOM   2007  HG  SER A 134      -8.152 -23.158  -2.178  1.00 28.360          H  
ATOM   2008  N   GLU A 135     -11.045 -22.133  -1.079  1.00 17.480          N  
ATOM   2009  CA  GLU A 135     -12.395 -22.689  -0.965  1.00 17.900          C  
ATOM   2010  C   GLU A 135     -12.455 -24.131  -0.462  1.00 18.200          C  
ATOM   2011  O   GLU A 135     -13.509 -24.587  -0.007  1.00 18.760          O  
ATOM   2012  CB  GLU A 135     -13.126 -22.578  -2.318  1.00 24.890          C  
ATOM   2013  CG  GLU A 135     -12.523 -23.392  -3.495  1.00 24.890          C  
ATOM   2014  CD  GLU A 135     -11.433 -22.676  -4.246  1.00 24.890          C  
ATOM   2015  OE1 GLU A 135     -10.853 -21.772  -3.692  1.00 24.890          O  
ATOM   2016  OE2 GLU A 135     -11.178 -23.031  -5.368  1.00 24.890          O  
ATOM   2017  H   GLU A 135     -10.749 -21.788  -1.997  1.00 20.980          H  
ATOM   2018  HA  GLU A 135     -12.938 -22.073  -0.247  1.00 21.480          H  
ATOM   2019 1HB  GLU A 135     -14.156 -22.908  -2.193  1.00 29.870          H  
ATOM   2020 2HB  GLU A 135     -13.158 -21.532  -2.623  1.00 29.870          H  
ATOM   2021 1HG  GLU A 135     -12.111 -24.310  -3.128  1.00 29.870          H  
ATOM   2022 2HG  GLU A 135     -13.325 -23.646  -4.186  1.00 29.870          H  
ATOM   2023  N   ARG A 136     -11.338 -24.851  -0.554  1.00 17.940          N  
ATOM   2024  CA  ARG A 136     -11.265 -26.228  -0.087  1.00 18.310          C  
ATOM   2025  C   ARG A 136      -9.998 -26.451   0.721  1.00 18.440          C  
ATOM   2026  O   ARG A 136      -9.475 -27.566   0.758  1.00 18.670          O  
ATOM   2027  CB  ARG A 136     -11.297 -27.219  -1.249  1.00 25.490          C  
ATOM   2028  CG  ARG A 136     -12.596 -27.262  -2.061  1.00 25.490          C  
ATOM   2029  CD  ARG A 136     -13.749 -27.794  -1.293  1.00 25.490          C  
ATOM   2030  NE  ARG A 136     -14.938 -27.862  -2.119  1.00 25.490          N  
ATOM   2031  CZ  ARG A 136     -15.823 -26.851  -2.310  1.00 25.490          C  
ATOM   2032  NH1 ARG A 136     -15.659 -25.665  -1.741  1.00 25.490          N  
ATOM   2033  NH2 ARG A 136     -16.876 -27.059  -3.089  1.00 25.490          N  
ATOM   2034  H   ARG A 136     -10.508 -24.398  -0.939  1.00 21.530          H  
ATOM   2035  HA  ARG A 136     -12.108 -26.417   0.573  1.00 21.970          H  
ATOM   2036 1HB  ARG A 136     -10.490 -26.982  -1.940  1.00 30.580          H  
ATOM   2037 2HB  ARG A 136     -11.119 -28.225  -0.873  1.00 30.580          H  
ATOM   2038 1HG  ARG A 136     -12.855 -26.277  -2.396  1.00 30.580          H  
ATOM   2039 2HG  ARG A 136     -12.451 -27.903  -2.929  1.00 30.580          H  
ATOM   2040 1HD  ARG A 136     -13.516 -28.802  -0.951  1.00 30.580          H  
ATOM   2041 2HD  ARG A 136     -13.967 -27.170  -0.437  1.00 30.580          H  
ATOM   2042  HE  ARG A 136     -15.126 -28.739  -2.584  1.00 30.580          H  
ATOM   2043 1HH1 ARG A 136     -14.851 -25.457  -1.126  1.00 30.580          H  
ATOM   2044 2HH1 ARG A 136     -16.333 -24.935  -1.903  1.00 30.580          H  
ATOM   2045 1HH2 ARG A 136     -17.011 -27.960  -3.529  1.00 30.580          H  
ATOM   2046 2HH2 ARG A 136     -17.546 -26.320  -3.245  1.00 30.580          H  
ATOM   2047  N   SER A 137      -9.470 -25.382   1.320  1.00 18.440          N  
ATOM   2048  CA  SER A 137      -8.236 -25.456   2.100  1.00 18.730          C  
ATOM   2049  C   SER A 137      -7.132 -26.164   1.318  1.00 18.450          C  
ATOM   2050  O   SER A 137      -6.353 -26.958   1.863  1.00 18.570          O  
ATOM   2051  CB  SER A 137      -8.469 -26.150   3.430  1.00 26.110          C  
ATOM   2052  OG  SER A 137      -9.411 -25.450   4.194  1.00 26.110          O  
ATOM   2053  H   SER A 137      -9.961 -24.484   1.270  1.00 22.130          H  
ATOM   2054  HA  SER A 137      -7.908 -24.440   2.310  1.00 22.480          H  
ATOM   2055 1HB  SER A 137      -8.812 -27.169   3.263  1.00 31.330          H  
ATOM   2056 2HB  SER A 137      -7.530 -26.205   3.975  1.00 31.330          H  
ATOM   2057  HG  SER A 137      -9.020 -24.559   4.331  1.00 31.330          H  
ATOM   2058  N   ASN A 138      -7.004 -25.832   0.034  1.00 18.200          N  
ATOM   2059  CA  ASN A 138      -6.018 -26.472  -0.815  1.00 18.050          C  
ATOM   2060  C   ASN A 138      -4.663 -25.837  -0.617  1.00 17.790          C  
ATOM   2061  O   ASN A 138      -4.162 -25.110  -1.476  1.00 18.050          O  
ATOM   2062  CB  ASN A 138      -6.442 -26.409  -2.270  1.00 25.330          C  
ATOM   2063  CG  ASN A 138      -5.585 -27.271  -3.163  1.00 25.330          C  
ATOM   2064  OD1 ASN A 138      -4.865 -28.156  -2.680  1.00 25.330          O  
ATOM   2065  ND2 ASN A 138      -5.654 -27.035  -4.452  1.00 25.330          N  
ATOM   2066  H   ASN A 138      -7.621 -25.131  -0.363  1.00 21.840          H  
ATOM   2067  HA  ASN A 138      -5.935 -27.519  -0.521  1.00 21.660          H  
ATOM   2068 1HB  ASN A 138      -7.481 -26.734  -2.354  1.00 30.400          H  
ATOM   2069 2HB  ASN A 138      -6.394 -25.378  -2.617  1.00 30.400          H  
ATOM   2070 1HD2 ASN A 138      -5.108 -27.578  -5.092  1.00 30.400          H  
ATOM   2071 2HD2 ASN A 138      -6.249 -26.310  -4.796  1.00 30.400          H  
ATOM   2072  N   LEU A 139      -4.075 -26.098   0.536  1.00 17.390          N  
ATOM   2073  CA  LEU A 139      -2.808 -25.484   0.859  1.00 17.230          C  
ATOM   2074  C   LEU A 139      -1.616 -26.320   0.439  1.00 17.130          C  
ATOM   2075  O   LEU A 139      -1.306 -27.345   1.044  1.00 17.280          O  
ATOM   2076  CB  LEU A 139      -2.711 -25.214   2.369  1.00 24.190          C  
ATOM   2077  CG  LEU A 139      -1.361 -24.610   2.868  1.00 24.190          C  
ATOM   2078  CD1 LEU A 139      -1.134 -23.244   2.202  1.00 24.190          C  
ATOM   2079  CD2 LEU A 139      -1.393 -24.465   4.389  1.00 24.190          C  
ATOM   2080  H   LEU A 139      -4.582 -26.703   1.188  1.00 20.870          H  
ATOM   2081  HA  LEU A 139      -2.769 -24.538   0.328  1.00 20.680          H  
ATOM   2082 1HB  LEU A 139      -3.505 -24.523   2.645  1.00 29.020          H  
ATOM   2083 2HB  LEU A 139      -2.875 -26.151   2.897  1.00 29.020          H  
ATOM   2084  HG  LEU A 139      -0.545 -25.274   2.609  1.00 29.020          H  
ATOM   2085 1HD1 LEU A 139      -0.209 -22.822   2.552  1.00 29.020          H  
ATOM   2086 2HD1 LEU A 139      -1.089 -23.327   1.131  1.00 29.020          H  
ATOM   2087 3HD1 LEU A 139      -1.955 -22.591   2.475  1.00 29.020          H  
ATOM   2088 1HD2 LEU A 139      -0.450 -24.053   4.737  1.00 29.020          H  
ATOM   2089 2HD2 LEU A 139      -2.194 -23.800   4.669  1.00 29.020          H  
ATOM   2090 3HD2 LEU A 139      -1.551 -25.439   4.847  1.00 29.020          H  
ATOM   2091  N   SER A 140      -0.901 -25.827  -0.573  1.00 16.990          N  
ATOM   2092  CA  SER A 140       0.278 -26.489  -1.130  1.00 17.020          C  
ATOM   2093  C   SER A 140       1.520 -26.191  -0.302  1.00 17.350          C  
ATOM   2094  O   SER A 140       2.591 -26.761  -0.512  1.00 17.670          O  
ATOM   2095  CB  SER A 140       0.538 -25.982  -2.519  1.00 23.820          C  
ATOM   2096  OG  SER A 140       0.961 -24.642  -2.465  1.00 23.820          O  
ATOM   2097  H   SER A 140      -1.226 -24.980  -1.026  1.00 20.390          H  
ATOM   2098  HA  SER A 140       0.106 -27.566  -1.144  1.00 20.420          H  
ATOM   2099 1HB  SER A 140       1.305 -26.593  -2.994  1.00 28.580          H  
ATOM   2100 2HB  SER A 140      -0.370 -26.061  -3.117  1.00 28.580          H  
ATOM   2101  HG  SER A 140       1.145 -24.406  -3.385  1.00 28.580          H  
ATOM   2102  N   GLY A 141       1.370 -25.240   0.610  1.00 17.430          N  
ATOM   2103  CA  GLY A 141       2.437 -24.733   1.458  1.00 17.860          C  
ATOM   2104  C   GLY A 141       3.101 -23.479   0.878  1.00 18.450          C  
ATOM   2105  O   GLY A 141       3.915 -22.843   1.558  1.00 18.790          O  
ATOM   2106  H   GLY A 141       0.441 -24.864   0.714  1.00 20.920          H  
ATOM   2107 1HA  GLY A 141       2.034 -24.510   2.445  1.00 21.430          H  
ATOM   2108 2HA  GLY A 141       3.186 -25.511   1.593  1.00 21.430          H  
ATOM   2109  N   ARG A 142       2.742 -23.126  -0.373  1.00 18.680          N  
ATOM   2110  CA  ARG A 142       3.287 -21.967  -1.095  1.00 19.350          C  
ATOM   2111  C   ARG A 142       3.084 -20.616  -0.404  1.00 19.480          C  
ATOM   2112  O   ARG A 142       3.968 -19.759  -0.463  1.00 20.040          O  
ATOM   2113  CB  ARG A 142       2.699 -21.893  -2.503  1.00 26.820          C  
ATOM   2114  CG  ARG A 142       3.228 -20.755  -3.408  1.00 26.820          C  
ATOM   2115  CD  ARG A 142       2.687 -20.887  -4.800  1.00 26.820          C  
ATOM   2116  NE  ARG A 142       3.058 -19.766  -5.681  1.00 26.820          N  
ATOM   2117  CZ  ARG A 142       2.758 -19.696  -7.008  1.00 26.820          C  
ATOM   2118  NH1 ARG A 142       2.108 -20.687  -7.591  1.00 26.820          N  
ATOM   2119  NH2 ARG A 142       3.108 -18.639  -7.735  1.00 26.820          N  
ATOM   2120  H   ARG A 142       2.077 -23.723  -0.866  1.00 22.420          H  
ATOM   2121  HA  ARG A 142       4.360 -22.129  -1.201  1.00 23.220          H  
ATOM   2122 1HB  ARG A 142       2.901 -22.829  -3.017  1.00 32.190          H  
ATOM   2123 2HB  ARG A 142       1.617 -21.785  -2.437  1.00 32.190          H  
ATOM   2124 1HG  ARG A 142       2.924 -19.787  -3.011  1.00 32.190          H  
ATOM   2125 2HG  ARG A 142       4.316 -20.799  -3.454  1.00 32.190          H  
ATOM   2126 1HD  ARG A 142       3.074 -21.807  -5.238  1.00 32.190          H  
ATOM   2127 2HD  ARG A 142       1.599 -20.937  -4.752  1.00 32.190          H  
ATOM   2128  HE  ARG A 142       3.560 -18.985  -5.269  1.00 32.190          H  
ATOM   2129 1HH1 ARG A 142       1.833 -21.497  -7.061  1.00 32.190          H  
ATOM   2130 2HH1 ARG A 142       1.885 -20.635  -8.575  1.00 32.190          H  
ATOM   2131 1HH2 ARG A 142       3.602 -17.831  -7.318  1.00 32.190          H  
ATOM   2132 2HH2 ARG A 142       2.875 -18.600  -8.713  1.00 32.190          H  
ATOM   2133  N   GLY A 143       1.932 -20.404   0.236  1.00 19.070          N  
ATOM   2134  CA  GLY A 143       1.645 -19.128   0.898  1.00 19.290          C  
ATOM   2135  C   GLY A 143       0.999 -18.084  -0.015  1.00 19.220          C  
ATOM   2136  O   GLY A 143       0.882 -16.907   0.347  1.00 19.350          O  
ATOM   2137  H   GLY A 143       1.245 -21.142   0.276  1.00 22.880          H  
ATOM   2138 1HA  GLY A 143       0.981 -19.303   1.733  1.00 23.150          H  
ATOM   2139 2HA  GLY A 143       2.567 -18.726   1.314  1.00 23.150          H  
ATOM   2140  N   HIS A 144       0.606 -18.492  -1.214  1.00 19.150          N  
ATOM   2141  CA  HIS A 144      -0.023 -17.564  -2.134  1.00 19.240          C  
ATOM   2142  C   HIS A 144      -1.426 -17.261  -1.612  1.00 19.110          C  
ATOM   2143  O   HIS A 144      -2.181 -18.183  -1.299  1.00 19.090          O  
ATOM   2144  CB  HIS A 144      -0.096 -18.168  -3.542  1.00 26.900          C  
ATOM   2145  CG  HIS A 144      -0.358 -17.170  -4.623  1.00 26.900          C  
ATOM   2146  ND1 HIS A 144      -1.572 -16.542  -4.803  1.00 26.900          N  
ATOM   2147  CD2 HIS A 144       0.459 -16.699  -5.585  1.00 26.900          C  
ATOM   2148  CE1 HIS A 144      -1.484 -15.714  -5.826  1.00 26.900          C  
ATOM   2149  NE2 HIS A 144      -0.257 -15.789  -6.321  1.00 26.900          N  
ATOM   2150  H   HIS A 144       0.727 -19.457  -1.469  1.00 22.980          H  
ATOM   2151  HA  HIS A 144       0.536 -16.633  -2.181  1.00 23.090          H  
ATOM   2152 1HB  HIS A 144       0.837 -18.669  -3.766  1.00 32.280          H  
ATOM   2153 2HB  HIS A 144      -0.886 -18.917  -3.573  1.00 32.280          H  
ATOM   2154  HD1 HIS A 144      -2.459 -16.800  -4.387  1.00 32.280          H  
ATOM   2155  HD2 HIS A 144       1.500 -16.906  -5.837  1.00 32.280          H  
ATOM   2156  HE1 HIS A 144      -2.348 -15.113  -6.123  1.00 32.280          H  
ATOM   2157  N   VAL A 145      -1.786 -15.984  -1.572  1.00 19.120          N  
ATOM   2158  CA  VAL A 145      -3.100 -15.563  -1.096  1.00 19.160          C  
ATOM   2159  C   VAL A 145      -4.197 -15.864  -2.111  1.00 19.420          C  
ATOM   2160  O   VAL A 145      -4.070 -15.557  -3.309  1.00 19.580          O  
ATOM   2161  CB  VAL A 145      -3.032 -14.072  -0.693  1.00 26.810          C  
ATOM   2162  CG1 VAL A 145      -4.425 -13.495  -0.353  1.00 26.810          C  
ATOM   2163  CG2 VAL A 145      -2.132 -13.974   0.528  1.00 26.810          C  
ATOM   2164  H   VAL A 145      -1.111 -15.293  -1.861  1.00 22.940          H  
ATOM   2165  HA  VAL A 145      -3.320 -16.129  -0.191  1.00 22.990          H  
ATOM   2166  HB  VAL A 145      -2.601 -13.508  -1.475  1.00 32.170          H  
ATOM   2167 1HG1 VAL A 145      -4.320 -12.453  -0.059  1.00 32.170          H  
ATOM   2168 2HG1 VAL A 145      -5.086 -13.554  -1.222  1.00 32.170          H  
ATOM   2169 3HG1 VAL A 145      -4.862 -14.040   0.452  1.00 32.170          H  
ATOM   2170 1HG2 VAL A 145      -2.044 -12.937   0.844  1.00 32.170          H  
ATOM   2171 2HG2 VAL A 145      -2.571 -14.566   1.333  1.00 32.170          H  
ATOM   2172 3HG2 VAL A 145      -1.143 -14.369   0.298  1.00 32.170          H  
ATOM   2173  N   ASN A 146      -5.269 -16.504  -1.634  1.00 19.580          N  
ATOM   2174  CA  ASN A 146      -6.353 -16.857  -2.544  1.00 19.910          C  
ATOM   2175  C   ASN A 146      -6.994 -15.602  -3.075  1.00 20.100          C  
ATOM   2176  O   ASN A 146      -7.440 -14.754  -2.303  1.00 20.390          O  
ATOM   2177  CB  ASN A 146      -7.412 -17.755  -1.940  1.00 27.740          C  
ATOM   2178  CG  ASN A 146      -8.375 -18.251  -2.994  1.00 27.740          C  
ATOM   2179  OD1 ASN A 146      -7.993 -18.365  -4.167  1.00 27.740          O  
ATOM   2180  ND2 ASN A 146      -9.587 -18.563  -2.616  1.00 27.740          N  
ATOM   2181  H   ASN A 146      -5.311 -16.700  -0.624  1.00 23.500          H  
ATOM   2182  HA  ASN A 146      -5.924 -17.383  -3.396  1.00 23.890          H  
ATOM   2183 1HB  ASN A 146      -6.965 -18.589  -1.399  1.00 33.290          H  
ATOM   2184 2HB  ASN A 146      -7.999 -17.176  -1.262  1.00 33.290          H  
ATOM   2185 1HD2 ASN A 146     -10.252 -18.885  -3.296  1.00 33.290          H  
ATOM   2186 2HD2 ASN A 146      -9.863 -18.492  -1.639  1.00 33.290          H  
ATOM   2187  N   ASN A 147      -7.012 -15.483  -4.395  1.00 20.080          N  
ATOM   2188  CA  ASN A 147      -7.554 -14.332  -5.088  1.00 20.390          C  
ATOM   2189  C   ASN A 147      -6.939 -13.023  -4.587  1.00 20.120          C  
ATOM   2190  O   ASN A 147      -7.625 -12.007  -4.387  1.00 20.000          O  
ATOM   2191  CB  ASN A 147      -9.050 -14.307  -4.984  1.00 28.420          C  
ATOM   2192  CG  ASN A 147      -9.712 -15.524  -5.556  1.00 28.420          C  
ATOM   2193  OD1 ASN A 147     -10.439 -16.226  -4.845  1.00 28.420          O  
ATOM   2194  ND2 ASN A 147      -9.489 -15.793  -6.823  1.00 28.420          N  
ATOM   2195  H   ASN A 147      -6.612 -16.235  -4.944  1.00 24.100          H  
ATOM   2196  HA  ASN A 147      -7.286 -14.414  -6.142  1.00 24.470          H  
ATOM   2197 1HB  ASN A 147      -9.333 -14.183  -3.967  1.00 34.110          H  
ATOM   2198 2HB  ASN A 147      -9.403 -13.458  -5.532  1.00 34.110          H  
ATOM   2199 1HD2 ASN A 147      -9.917 -16.595  -7.246  1.00 34.110          H  
ATOM   2200 2HD2 ASN A 147      -8.902 -15.200  -7.368  1.00 34.110          H  
ATOM   2201  N   SER A 148      -5.625 -13.030  -4.422  1.00 20.140          N  
ATOM   2202  CA  SER A 148      -4.932 -11.843  -3.981  1.00 20.030          C  
ATOM   2203  C   SER A 148      -5.111 -10.718  -4.984  1.00 19.920          C  
ATOM   2204  O   SER A 148      -5.441 -10.934  -6.156  1.00 20.240          O  
ATOM   2205  CB  SER A 148      -3.451 -12.120  -3.897  1.00 28.090          C  
ATOM   2206  OG  SER A 148      -2.891 -12.258  -5.175  1.00 28.090          O  
ATOM   2207  H   SER A 148      -5.096 -13.897  -4.528  1.00 24.170          H  
ATOM   2208  HA  SER A 148      -5.327 -11.535  -3.012  1.00 24.040          H  
ATOM   2209 1HB  SER A 148      -2.944 -11.334  -3.340  1.00 33.700          H  
ATOM   2210 2HB  SER A 148      -3.320 -13.035  -3.386  1.00 33.700          H  
ATOM   2211  HG  SER A 148      -1.963 -12.469  -5.039  1.00 33.700          H  
ATOM   2212  N   ARG A 149      -4.858  -9.501  -4.525  1.00 19.590          N  
ATOM   2213  CA  ARG A 149      -4.921  -8.324  -5.369  1.00 19.590          C  
ATOM   2214  C   ARG A 149      -3.610  -7.595  -5.155  1.00 19.430          C  
ATOM   2215  O   ARG A 149      -2.923  -7.857  -4.168  1.00 19.360          O  
ATOM   2216  CB  ARG A 149      -6.061  -7.388  -4.979  1.00 27.430          C  
ATOM   2217  CG  ARG A 149      -7.510  -7.942  -5.040  1.00 27.430          C  
ATOM   2218  CD  ARG A 149      -8.466  -6.830  -4.683  1.00 27.430          C  
ATOM   2219  NE  ARG A 149      -9.853  -7.243  -4.407  1.00 27.430          N  
ATOM   2220  CZ  ARG A 149     -10.876  -7.433  -5.281  1.00 27.430          C  
ATOM   2221  NH1 ARG A 149     -10.702  -7.328  -6.583  1.00 27.430          N  
ATOM   2222  NH2 ARG A 149     -12.083  -7.720  -4.781  1.00 27.430          N  
ATOM   2223  H   ARG A 149      -4.593  -9.391  -3.556  1.00 23.510          H  
ATOM   2224  HA  ARG A 149      -5.012  -8.617  -6.414  1.00 23.510          H  
ATOM   2225 1HB  ARG A 149      -5.893  -7.040  -3.960  1.00 32.910          H  
ATOM   2226 2HB  ARG A 149      -6.029  -6.509  -5.621  1.00 32.910          H  
ATOM   2227 1HG  ARG A 149      -7.730  -8.302  -6.044  1.00 32.910          H  
ATOM   2228 2HG  ARG A 149      -7.630  -8.759  -4.325  1.00 32.910          H  
ATOM   2229 1HD  ARG A 149      -8.091  -6.344  -3.781  1.00 32.910          H  
ATOM   2230 2HD  ARG A 149      -8.482  -6.101  -5.489  1.00 32.910          H  
ATOM   2231  HE  ARG A 149     -10.082  -7.333  -3.413  1.00 32.910          H  
ATOM   2232 1HH1 ARG A 149      -9.796  -7.106  -6.960  1.00 32.910          H  
ATOM   2233 2HH1 ARG A 149     -11.489  -7.477  -7.199  1.00 32.910          H  
ATOM   2234 1HH2 ARG A 149     -12.207  -7.768  -3.772  1.00 32.910          H  
ATOM   2235 2HH2 ARG A 149     -12.922  -7.855  -5.379  1.00 32.910          H  
ATOM   2236  N   GLU A 150      -3.265  -6.668  -6.040  1.00 19.490          N  
ATOM   2237  CA  GLU A 150      -2.054  -5.879  -5.837  1.00 19.520          C  
ATOM   2238  C   GLU A 150      -2.096  -5.264  -4.434  1.00 19.510          C  
ATOM   2239  O   GLU A 150      -3.101  -4.652  -4.060  1.00 19.620          O  
ATOM   2240  CB  GLU A 150      -1.972  -4.783  -6.910  1.00 27.320          C  
ATOM   2241  CG  GLU A 150      -0.739  -3.940  -6.842  1.00 27.320          C  
ATOM   2242  CD  GLU A 150      -0.633  -2.899  -7.906  1.00 27.320          C  
ATOM   2243  OE1 GLU A 150      -1.520  -2.799  -8.715  1.00 27.320          O  
ATOM   2244  OE2 GLU A 150       0.357  -2.194  -7.911  1.00 27.320          O  
ATOM   2245  H   GLU A 150      -3.847  -6.498  -6.848  1.00 23.390          H  
ATOM   2246  HA  GLU A 150      -1.181  -6.530  -5.908  1.00 23.420          H  
ATOM   2247 1HB  GLU A 150      -2.012  -5.238  -7.900  1.00 32.780          H  
ATOM   2248 2HB  GLU A 150      -2.833  -4.121  -6.818  1.00 32.780          H  
ATOM   2249 1HG  GLU A 150      -0.748  -3.440  -5.880  1.00 32.780          H  
ATOM   2250 2HG  GLU A 150       0.126  -4.586  -6.891  1.00 32.780          H  
ATOM   2251  N   GLY A 151      -1.009  -5.414  -3.664  1.00 19.490          N  
ATOM   2252  CA  GLY A 151      -0.952  -4.905  -2.302  1.00 19.610          C  
ATOM   2253  C   GLY A 151      -0.493  -3.465  -2.214  1.00 19.320          C  
ATOM   2254  O   GLY A 151      -0.528  -2.725  -3.193  1.00 19.100          O  
ATOM   2255  H   GLY A 151      -0.196  -5.939  -3.987  1.00 23.390          H  
ATOM   2256 1HA  GLY A 151      -1.937  -5.001  -1.844  1.00 23.530          H  
ATOM   2257 2HA  GLY A 151      -0.275  -5.534  -1.726  1.00 23.530          H  
ATOM   2258  N   ASP A 152      -0.071  -3.059  -1.018  1.00 19.440          N  
ATOM   2259  CA  ASP A 152       0.318  -1.675  -0.798  1.00 19.340          C  
ATOM   2260  C   ASP A 152       1.813  -1.427  -0.986  1.00 19.030          C  
ATOM   2261  O   ASP A 152       2.209  -0.393  -1.513  1.00 19.110          O  
ATOM   2262  CB  ASP A 152      -0.033  -1.309   0.635  1.00 27.120          C  
ATOM   2263  CG  ASP A 152      -1.501  -1.434   0.946  1.00 27.120          C  
ATOM   2264  OD1 ASP A 152      -2.302  -0.737   0.371  1.00 27.120          O  
ATOM   2265  OD2 ASP A 152      -1.813  -2.280   1.760  1.00 27.120          O  
ATOM   2266  H   ASP A 152      -0.080  -3.710  -0.246  1.00 23.330          H  
ATOM   2267  HA  ASP A 152      -0.237  -1.046  -1.493  1.00 23.210          H  
ATOM   2268 1HB  ASP A 152       0.516  -1.951   1.298  1.00 32.540          H  
ATOM   2269 2HB  ASP A 152       0.274  -0.287   0.834  1.00 32.540          H  
ATOM   2270  N   ARG A 153       2.635  -2.388  -0.564  1.00 18.810          N  
ATOM   2271  CA  ARG A 153       4.098  -2.264  -0.596  1.00 18.670          C  
ATOM   2272  C   ARG A 153       4.668  -2.802  -1.891  1.00 18.390          C  
ATOM   2273  O   ARG A 153       4.161  -3.791  -2.398  1.00 18.320          O  
ATOM   2274  CB  ARG A 153       4.729  -3.055   0.547  1.00 26.190          C  
ATOM   2275  CG  ARG A 153       4.351  -2.625   1.953  1.00 26.190          C  
ATOM   2276  CD  ARG A 153       5.116  -3.343   3.050  1.00 26.190          C  
ATOM   2277  NE  ARG A 153       4.869  -4.785   3.075  1.00 26.190          N  
ATOM   2278  CZ  ARG A 153       5.400  -5.667   3.959  1.00 26.190          C  
ATOM   2279  NH1 ARG A 153       6.192  -5.273   4.933  1.00 26.190          N  
ATOM   2280  NH2 ARG A 153       5.099  -6.938   3.810  1.00 26.190          N  
ATOM   2281  H   ARG A 153       2.220  -3.226  -0.192  1.00 22.570          H  
ATOM   2282  HA  ARG A 153       4.371  -1.221  -0.515  1.00 22.400          H  
ATOM   2283 1HB  ARG A 153       4.463  -4.102   0.441  1.00 31.430          H  
ATOM   2284 2HB  ARG A 153       5.788  -2.992   0.455  1.00 31.430          H  
ATOM   2285 1HG  ARG A 153       4.539  -1.568   2.061  1.00 31.430          H  
ATOM   2286 2HG  ARG A 153       3.298  -2.831   2.093  1.00 31.430          H  
ATOM   2287 1HD  ARG A 153       6.180  -3.183   2.912  1.00 31.430          H  
ATOM   2288 2HD  ARG A 153       4.813  -2.928   4.014  1.00 31.430          H  
ATOM   2289  HE  ARG A 153       4.274  -5.190   2.346  1.00 31.430          H  
ATOM   2290 1HH1 ARG A 153       6.407  -4.289   5.036  1.00 31.430          H  
ATOM   2291 2HH1 ARG A 153       6.581  -5.946   5.580  1.00 31.430          H  
ATOM   2292 1HH2 ARG A 153       4.493  -7.190   3.024  1.00 31.430          H  
ATOM   2293 2HH2 ARG A 153       5.466  -7.636   4.434  1.00 31.430          H  
ATOM   2294  N   PHE A 154       5.800  -2.287  -2.372  1.00 18.340          N  
ATOM   2295  CA  PHE A 154       6.390  -2.879  -3.592  1.00 18.210          C  
ATOM   2296  C   PHE A 154       6.549  -4.400  -3.479  1.00 18.340          C  
ATOM   2297  O   PHE A 154       6.148  -5.154  -4.374  1.00 18.480          O  
ATOM   2298  CB  PHE A 154       7.768  -2.303  -3.910  1.00 25.550          C  
ATOM   2299  CG  PHE A 154       7.820  -0.979  -4.622  1.00 25.550          C  
ATOM   2300  CD1 PHE A 154       6.773  -0.070  -4.616  1.00 25.550          C  
ATOM   2301  CD2 PHE A 154       8.959  -0.651  -5.343  1.00 25.550          C  
ATOM   2302  CE1 PHE A 154       6.890   1.106  -5.302  1.00 25.550          C  
ATOM   2303  CE2 PHE A 154       9.054   0.526  -6.021  1.00 25.550          C  
ATOM   2304  CZ  PHE A 154       8.028   1.409  -6.001  1.00 25.550          C  
ATOM   2305  H   PHE A 154       6.171  -1.425  -1.950  1.00 22.010          H  
ATOM   2306  HA  PHE A 154       5.732  -2.669  -4.430  1.00 21.850          H  
ATOM   2307 1HB  PHE A 154       8.302  -2.199  -2.990  1.00 30.660          H  
ATOM   2308 2HB  PHE A 154       8.313  -3.023  -4.510  1.00 30.660          H  
ATOM   2309  HD1 PHE A 154       5.856  -0.268  -4.067  1.00 30.660          H  
ATOM   2310  HD2 PHE A 154       9.793  -1.343  -5.371  1.00 30.660          H  
ATOM   2311  HE1 PHE A 154       6.079   1.820  -5.281  1.00 30.660          H  
ATOM   2312  HE2 PHE A 154       9.958   0.760  -6.581  1.00 30.660          H  
ATOM   2313  HZ  PHE A 154       8.105   2.359  -6.529  1.00 30.660          H  
ATOM   2314  N   MET A 155       7.026  -4.861  -2.330  1.00 18.440          N  
ATOM   2315  CA  MET A 155       7.240  -6.288  -2.072  1.00 18.720          C  
ATOM   2316  C   MET A 155       5.939  -7.114  -2.089  1.00 18.730          C  
ATOM   2317  O   MET A 155       5.985  -8.346  -2.066  1.00 18.930          O  
ATOM   2318  CB  MET A 155       8.031  -6.457  -0.773  1.00 26.100          C  
ATOM   2319  CG  MET A 155       7.299  -6.015   0.487  1.00 26.100          C  
ATOM   2320  SD  MET A 155       8.358  -5.949   1.965  1.00 26.100          S  
ATOM   2321  CE  MET A 155       8.632  -7.637   2.421  1.00 26.100          C  
ATOM   2322  H   MET A 155       7.301  -4.181  -1.635  1.00 22.130          H  
ATOM   2323  HA  MET A 155       7.867  -6.671  -2.873  1.00 22.460          H  
ATOM   2324 1HB  MET A 155       8.268  -7.510  -0.652  1.00 31.320          H  
ATOM   2325 2HB  MET A 155       8.968  -5.932  -0.855  1.00 31.320          H  
ATOM   2326 1HG  MET A 155       6.881  -5.039   0.329  1.00 31.320          H  
ATOM   2327 2HG  MET A 155       6.475  -6.704   0.686  1.00 31.320          H  
ATOM   2328 1HE  MET A 155       9.256  -7.671   3.314  1.00 31.320          H  
ATOM   2329 2HE  MET A 155       7.677  -8.120   2.628  1.00 31.320          H  
ATOM   2330 3HE  MET A 155       9.136  -8.163   1.609  1.00 31.320          H  
ATOM   2331  N   ASN A 156       4.792  -6.434  -2.039  1.00 18.640          N  
ATOM   2332  CA  ASN A 156       3.472  -7.033  -2.089  1.00 18.770          C  
ATOM   2333  C   ASN A 156       2.673  -6.557  -3.325  1.00 18.570          C  
ATOM   2334  O   ASN A 156       1.468  -6.824  -3.419  1.00 18.390          O  
ATOM   2335  CB  ASN A 156       2.703  -6.723  -0.818  1.00 26.230          C  
ATOM   2336  CG  ASN A 156       3.306  -7.366   0.415  1.00 26.230          C  
ATOM   2337  OD1 ASN A 156       3.687  -6.683   1.381  1.00 26.230          O  
ATOM   2338  ND2 ASN A 156       3.396  -8.671   0.409  1.00 26.230          N  
ATOM   2339  H   ASN A 156       4.832  -5.423  -2.045  1.00 22.370          H  
ATOM   2340  HA  ASN A 156       3.590  -8.113  -2.182  1.00 22.520          H  
ATOM   2341 1HB  ASN A 156       2.675  -5.641  -0.679  1.00 31.470          H  
ATOM   2342 2HB  ASN A 156       1.676  -7.066  -0.925  1.00 31.470          H  
ATOM   2343 1HD2 ASN A 156       3.785  -9.155   1.193  1.00 31.470          H  
ATOM   2344 2HD2 ASN A 156       3.080  -9.191  -0.384  1.00 31.470          H  
ATOM   2345  N   ARG A 157       3.341  -5.892  -4.278  1.00 18.730          N  
ATOM   2346  CA  ARG A 157       2.722  -5.412  -5.523  1.00 18.700          C  
ATOM   2347  C   ARG A 157       3.287  -6.190  -6.701  1.00 18.730          C  
ATOM   2348  O   ARG A 157       2.606  -6.429  -7.701  1.00 18.650          O  
ATOM   2349  CB  ARG A 157       2.990  -3.927  -5.764  1.00 26.190          C  
ATOM   2350  CG  ARG A 157       2.272  -2.932  -4.857  1.00 26.190          C  
ATOM   2351  CD  ARG A 157       2.693  -1.532  -5.145  1.00 26.190          C  
ATOM   2352  NE  ARG A 157       2.022  -0.578  -4.291  1.00 26.190          N  
ATOM   2353  CZ  ARG A 157       0.834   0.014  -4.529  1.00 26.190          C  
ATOM   2354  NH1 ARG A 157       0.132  -0.216  -5.629  1.00 26.190          N  
ATOM   2355  NH2 ARG A 157       0.388   0.843  -3.617  1.00 26.190          N  
ATOM   2356  H   ARG A 157       4.332  -5.702  -4.140  1.00 22.480          H  
ATOM   2357  HA  ARG A 157       1.650  -5.577  -5.468  1.00 22.440          H  
ATOM   2358 1HB  ARG A 157       4.053  -3.742  -5.679  1.00 31.430          H  
ATOM   2359 2HB  ARG A 157       2.699  -3.679  -6.787  1.00 31.430          H  
ATOM   2360 1HG  ARG A 157       1.228  -2.986  -5.043  1.00 31.430          H  
ATOM   2361 2HG  ARG A 157       2.433  -3.150  -3.827  1.00 31.430          H  
ATOM   2362 1HD  ARG A 157       3.759  -1.437  -4.969  1.00 31.430          H  
ATOM   2363 2HD  ARG A 157       2.477  -1.285  -6.181  1.00 31.430          H  
ATOM   2364  HE  ARG A 157       2.448  -0.353  -3.378  1.00 31.430          H  
ATOM   2365 1HH1 ARG A 157       0.455  -0.878  -6.348  1.00 31.430          H  
ATOM   2366 2HH1 ARG A 157      -0.753   0.243  -5.761  1.00 31.430          H  
ATOM   2367 1HH2 ARG A 157       0.993   1.012  -2.779  1.00 31.430          H  
ATOM   2368 2HH2 ARG A 157      -0.485   1.322  -3.728  1.00 31.430          H  
ATOM   2369  N   LYS A 158       4.538  -6.598  -6.546  1.00 18.970          N  
ATOM   2370  CA  LYS A 158       5.292  -7.334  -7.546  1.00 19.130          C  
ATOM   2371  C   LYS A 158       4.639  -8.689  -7.793  1.00 19.150          C  
ATOM   2372  O   LYS A 158       3.954  -9.227  -6.920  1.00 19.270          O  
ATOM   2373  CB  LYS A 158       6.721  -7.531  -7.041  1.00 26.720          C  
ATOM   2374  CG  LYS A 158       6.820  -8.485  -5.849  1.00 26.720          C  
ATOM   2375  CD  LYS A 158       8.245  -8.581  -5.319  1.00 26.720          C  
ATOM   2376  CE  LYS A 158       8.368  -9.661  -4.244  1.00 26.720          C  
ATOM   2377  NZ  LYS A 158       8.271 -11.007  -4.826  1.00 26.720          N  
ATOM   2378  H   LYS A 158       5.014  -6.307  -5.695  1.00 22.760          H  
ATOM   2379  HA  LYS A 158       5.297  -6.775  -8.482  1.00 22.960          H  
ATOM   2380 1HB  LYS A 158       7.334  -7.945  -7.838  1.00 32.060          H  
ATOM   2381 2HB  LYS A 158       7.149  -6.568  -6.749  1.00 32.060          H  
ATOM   2382 1HG  LYS A 158       6.165  -8.132  -5.046  1.00 32.060          H  
ATOM   2383 2HG  LYS A 158       6.488  -9.474  -6.151  1.00 32.060          H  
ATOM   2384 1HD  LYS A 158       8.923  -8.818  -6.137  1.00 32.060          H  
ATOM   2385 2HD  LYS A 158       8.536  -7.629  -4.898  1.00 32.060          H  
ATOM   2386 1HE  LYS A 158       9.326  -9.563  -3.733  1.00 32.060          H  
ATOM   2387 2HE  LYS A 158       7.571  -9.539  -3.527  1.00 32.060          H  
ATOM   2388 1HZ  LYS A 158       8.350 -11.708  -4.107  1.00 32.060          H  
ATOM   2389 2HZ  LYS A 158       7.388 -11.121  -5.307  1.00 32.060          H  
ATOM   2390 3HZ  LYS A 158       9.050 -11.110  -5.495  1.00 32.060          H  
ATOM   2391  N   ARG A 159       4.872  -9.271  -8.963  1.00 19.140          N  
ATOM   2392  CA  ARG A 159       4.296 -10.575  -9.248  1.00 19.240          C  
ATOM   2393  C   ARG A 159       4.778 -11.659  -8.286  1.00 19.180          C  
ATOM   2394  O   ARG A 159       5.944 -11.720  -7.893  1.00 19.160          O  
ATOM   2395  CB  ARG A 159       4.537 -10.965 -10.693  1.00 26.900          C  
ATOM   2396  CG  ARG A 159       3.705 -10.154 -11.699  1.00 26.900          C  
ATOM   2397  CD  ARG A 159       4.039 -10.473 -13.112  1.00 26.900          C  
ATOM   2398  NE  ARG A 159       5.343  -9.938 -13.486  1.00 26.900          N  
ATOM   2399  CZ  ARG A 159       6.008 -10.218 -14.636  1.00 26.900          C  
ATOM   2400  NH1 ARG A 159       5.494 -11.055 -15.522  1.00 26.900          N  
ATOM   2401  NH2 ARG A 159       7.178  -9.646 -14.876  1.00 26.900          N  
ATOM   2402  H   ARG A 159       5.450  -8.802  -9.673  1.00 22.970          H  
ATOM   2403  HA  ARG A 159       3.216 -10.487  -9.124  1.00 23.090          H  
ATOM   2404 1HB  ARG A 159       5.592 -10.851 -10.940  1.00 32.280          H  
ATOM   2405 2HB  ARG A 159       4.267 -12.003 -10.826  1.00 32.280          H  
ATOM   2406 1HG  ARG A 159       2.647 -10.356 -11.543  1.00 32.280          H  
ATOM   2407 2HG  ARG A 159       3.898  -9.090 -11.542  1.00 32.280          H  
ATOM   2408 1HD  ARG A 159       4.058 -11.555 -13.240  1.00 32.280          H  
ATOM   2409 2HD  ARG A 159       3.286 -10.036 -13.767  1.00 32.280          H  
ATOM   2410  HE  ARG A 159       5.774  -9.266 -12.824  1.00 32.280          H  
ATOM   2411 1HH1 ARG A 159       4.601 -11.492 -15.353  1.00 32.280          H  
ATOM   2412 2HH1 ARG A 159       5.993 -11.256 -16.378  1.00 32.280          H  
ATOM   2413 1HH2 ARG A 159       7.573  -8.990 -14.203  1.00 32.280          H  
ATOM   2414 2HH2 ARG A 159       7.675  -9.845 -15.730  1.00 32.280          H  
ATOM   2415  N   THR A 160       3.870 -12.585  -7.998  1.00 19.280          N  
ATOM   2416  CA  THR A 160       4.023 -13.703  -7.076  1.00 19.370          C  
ATOM   2417  C   THR A 160       4.545 -14.987  -7.716  1.00 18.960          C  
ATOM   2418  O   THR A 160       4.226 -16.099  -7.271  1.00 19.190          O  
ATOM   2419  CB  THR A 160       2.669 -13.974  -6.430  1.00 27.080          C  
ATOM   2420  OG1 THR A 160       1.710 -14.219  -7.476  1.00 27.080          O  
ATOM   2421  CG2 THR A 160       2.223 -12.786  -5.605  1.00 27.080          C  
ATOM   2422  H   THR A 160       2.945 -12.492  -8.401  1.00 23.140          H  
ATOM   2423  HA  THR A 160       4.730 -13.406  -6.301  1.00 23.240          H  
ATOM   2424  HB  THR A 160       2.743 -14.849  -5.794  1.00 32.500          H  
ATOM   2425  HG1 THR A 160       0.933 -14.686  -7.100  1.00 32.500          H  
ATOM   2426 1HG2 THR A 160       1.252 -13.003  -5.162  1.00 32.500          H  
ATOM   2427 2HG2 THR A 160       2.951 -12.600  -4.818  1.00 32.500          H  
ATOM   2428 3HG2 THR A 160       2.144 -11.902  -6.238  1.00 32.500          H  
ATOM   2429  N   ARG A 161       5.334 -14.807  -8.767  1.00 18.430          N  
ATOM   2430  CA  ARG A 161       5.963 -15.867  -9.540  1.00 18.050          C  
ATOM   2431  C   ARG A 161       6.815 -16.749  -8.640  1.00 17.680          C  
ATOM   2432  O   ARG A 161       7.469 -16.267  -7.716  1.00 17.490          O  
ATOM   2433  CB  ARG A 161       6.872 -15.272 -10.608  1.00 25.420          C  
ATOM   2434  CG  ARG A 161       6.179 -14.532 -11.733  1.00 25.420          C  
ATOM   2435  CD  ARG A 161       7.143 -13.969 -12.735  1.00 25.420          C  
ATOM   2436  NE  ARG A 161       8.033 -12.948 -12.135  1.00 25.420          N  
ATOM   2437  CZ  ARG A 161       9.362 -13.098 -11.867  1.00 25.420          C  
ATOM   2438  NH1 ARG A 161      10.006 -14.194 -12.151  1.00 25.420          N  
ATOM   2439  NH2 ARG A 161      10.046 -12.126 -11.298  1.00 25.420          N  
ATOM   2440  H   ARG A 161       5.522 -13.842  -9.007  1.00 22.120          H  
ATOM   2441  HA  ARG A 161       5.188 -16.474 -10.008  1.00 21.660          H  
ATOM   2442 1HB  ARG A 161       7.548 -14.576 -10.132  1.00 30.510          H  
ATOM   2443 2HB  ARG A 161       7.475 -16.060 -11.054  1.00 30.510          H  
ATOM   2444 1HG  ARG A 161       5.513 -15.217 -12.257  1.00 30.510          H  
ATOM   2445 2HG  ARG A 161       5.609 -13.721 -11.323  1.00 30.510          H  
ATOM   2446 1HD  ARG A 161       7.738 -14.758 -13.147  1.00 30.510          H  
ATOM   2447 2HD  ARG A 161       6.580 -13.495 -13.540  1.00 30.510          H  
ATOM   2448  HE  ARG A 161       7.616 -12.066 -11.869  1.00 30.510          H  
ATOM   2449 1HH1 ARG A 161       9.544 -14.974 -12.582  1.00 30.510          H  
ATOM   2450 2HH1 ARG A 161      11.010 -14.244 -11.919  1.00 30.510          H  
ATOM   2451 1HH2 ARG A 161       9.599 -11.258 -11.051  1.00 30.510          H  
ATOM   2452 2HH2 ARG A 161      11.048 -12.290 -11.103  1.00 30.510          H  
ATOM   2453  N   ASN A 162       6.762 -18.053  -8.888  1.00 17.690          N  
ATOM   2454  CA  ASN A 162       7.521 -19.064  -8.164  1.00 17.480          C  
ATOM   2455  C   ASN A 162       8.640 -19.630  -9.030  1.00 17.240          C  
ATOM   2456  O   ASN A 162       8.968 -20.814  -8.954  1.00 17.350          O  
ATOM   2457  CB  ASN A 162       6.584 -20.148  -7.690  1.00 24.560          C  
ATOM   2458  CG  ASN A 162       5.889 -20.791  -8.845  1.00 24.560          C  
ATOM   2459  OD1 ASN A 162       5.734 -20.140  -9.901  1.00 24.560          O  
ATOM   2460  ND2 ASN A 162       5.461 -22.020  -8.687  1.00 24.560          N  
ATOM   2461  H   ASN A 162       6.158 -18.389  -9.635  1.00 21.230          H  
ATOM   2462  HA  ASN A 162       7.987 -18.596  -7.296  1.00 20.980          H  
ATOM   2463 1HB  ASN A 162       7.142 -20.907  -7.142  1.00 29.470          H  
ATOM   2464 2HB  ASN A 162       5.846 -19.725  -7.013  1.00 29.470          H  
ATOM   2465 1HD2 ASN A 162       4.989 -22.486  -9.435  1.00 29.470          H  
ATOM   2466 2HD2 ASN A 162       5.614 -22.495  -7.821  1.00 29.470          H  
ATOM   2467  N   TRP A 163       9.177 -18.778  -9.887  1.00 17.070          N  
ATOM   2468  CA  TRP A 163      10.231 -19.131 -10.825  1.00 17.010          C  
ATOM   2469  C   TRP A 163      11.558 -19.346 -10.106  1.00 17.060          C  
ATOM   2470  O   TRP A 163      11.915 -18.613  -9.176  1.00 17.120          O  
ATOM   2471  CB  TRP A 163      10.361 -18.043 -11.888  1.00 23.840          C  
ATOM   2472  CG  TRP A 163       9.149 -17.949 -12.809  1.00 23.840          C  
ATOM   2473  CD1 TRP A 163       7.943 -18.598 -12.675  1.00 23.840          C  
ATOM   2474  CD2 TRP A 163       9.032 -17.156 -14.013  1.00 23.840          C  
ATOM   2475  NE1 TRP A 163       7.106 -18.248 -13.690  1.00 23.840          N  
ATOM   2476  CE2 TRP A 163       7.746 -17.371 -14.520  1.00 23.840          C  
ATOM   2477  CE3 TRP A 163       9.898 -16.290 -14.693  1.00 23.840          C  
ATOM   2478  CZ2 TRP A 163       7.301 -16.749 -15.673  1.00 23.840          C  
ATOM   2479  CZ3 TRP A 163       9.448 -15.668 -15.849  1.00 23.840          C  
ATOM   2480  CH2 TRP A 163       8.183 -15.891 -16.325  1.00 23.840          C  
ATOM   2481  H   TRP A 163       8.834 -17.829  -9.856  1.00 20.480          H  
ATOM   2482  HA  TRP A 163       9.963 -20.066 -11.317  1.00 20.410          H  
ATOM   2483 1HB  TRP A 163      10.505 -17.077 -11.403  1.00 28.610          H  
ATOM   2484 2HB  TRP A 163      11.244 -18.239 -12.498  1.00 28.610          H  
ATOM   2485  HD1 TRP A 163       7.669 -19.291 -11.885  1.00 28.610          H  
ATOM   2486  HE1 TRP A 163       6.161 -18.593 -13.810  1.00 28.610          H  
ATOM   2487  HE3 TRP A 163      10.906 -16.106 -14.323  1.00 28.610          H  
ATOM   2488  HZ2 TRP A 163       6.298 -16.914 -16.069  1.00 28.610          H  
ATOM   2489  HZ3 TRP A 163      10.128 -14.995 -16.371  1.00 28.610          H  
ATOM   2490  HH2 TRP A 163       7.862 -15.387 -17.236  1.00 28.610          H  
ATOM   2491  N   ASP A 164      12.339 -20.313 -10.577  1.00 17.170          N  
ATOM   2492  CA  ASP A 164      13.620 -20.668  -9.977  1.00 17.320          C  
ATOM   2493  C   ASP A 164      14.800 -19.772 -10.358  1.00 17.330          C  
ATOM   2494  O   ASP A 164      15.836 -20.240 -10.843  1.00 17.450          O  
ATOM   2495  CB  ASP A 164      13.898 -22.137 -10.315  1.00 24.190          C  
ATOM   2496  CG  ASP A 164      13.837 -22.405 -11.832  1.00 24.190          C  
ATOM   2497  OD1 ASP A 164      13.003 -21.768 -12.473  1.00 24.190          O  
ATOM   2498  OD2 ASP A 164      14.563 -23.233 -12.328  1.00 24.190          O  
ATOM   2499  H   ASP A 164      12.041 -20.862 -11.389  1.00 20.600          H  
ATOM   2500  HA  ASP A 164      13.498 -20.602  -8.896  1.00 20.780          H  
ATOM   2501 1HB  ASP A 164      14.884 -22.424  -9.943  1.00 29.030          H  
ATOM   2502 2HB  ASP A 164      13.162 -22.771  -9.818  1.00 29.030          H  
ATOM   2503  N   GLU A 165      14.670 -18.494  -9.991  1.00 17.340          N  
ATOM   2504  CA  GLU A 165      15.652 -17.431 -10.256  1.00 17.500          C  
ATOM   2505  C   GLU A 165      16.976 -17.699  -9.546  1.00 17.680          C  
ATOM   2506  O   GLU A 165      18.019 -17.174  -9.930  1.00 17.540          O  
ATOM   2507  CB  GLU A 165      15.093 -16.058  -9.865  1.00 24.440          C  
ATOM   2508  CG  GLU A 165      13.955 -15.557 -10.780  1.00 24.440          C  
ATOM   2509  CD  GLU A 165      13.379 -14.199 -10.378  1.00 24.440          C  
ATOM   2510  OE1 GLU A 165      13.727 -13.691  -9.333  1.00 24.440          O  
ATOM   2511  OE2 GLU A 165      12.570 -13.682 -11.123  1.00 24.440          O  
ATOM   2512  H   GLU A 165      13.775 -18.262  -9.551  1.00 20.810          H  
ATOM   2513  HA  GLU A 165      15.850 -17.414 -11.328  1.00 21.000          H  
ATOM   2514 1HB  GLU A 165      14.712 -16.096  -8.844  1.00 29.320          H  
ATOM   2515 2HB  GLU A 165      15.893 -15.319  -9.890  1.00 29.320          H  
ATOM   2516 1HG  GLU A 165      14.328 -15.494 -11.800  1.00 29.320          H  
ATOM   2517 2HG  GLU A 165      13.152 -16.297 -10.764  1.00 29.320          H  
ATOM   2518  N   ALA A 166      16.907 -18.517  -8.496  1.00 18.150          N  
ATOM   2519  CA  ALA A 166      18.051 -18.937  -7.698  1.00 18.510          C  
ATOM   2520  C   ALA A 166      19.086 -19.671  -8.559  1.00 18.410          C  
ATOM   2521  O   ALA A 166      20.272 -19.667  -8.233  1.00 18.580          O  
ATOM   2522  CB  ALA A 166      17.600 -19.839  -6.555  1.00 25.770          C  
ATOM   2523  H   ALA A 166      15.991 -18.866  -8.263  1.00 21.780          H  
ATOM   2524  HA  ALA A 166      18.524 -18.045  -7.289  1.00 22.210          H  
ATOM   2525 1HB  ALA A 166      18.461 -20.127  -5.950  1.00 30.920          H  
ATOM   2526 2HB  ALA A 166      16.886 -19.305  -5.934  1.00 30.920          H  
ATOM   2527 3HB  ALA A 166      17.130 -20.736  -6.955  1.00 30.920          H  
ATOM   2528  N   GLY A 167      18.638 -20.375  -9.614  1.00 18.270          N  
ATOM   2529  CA  GLY A 167      19.555 -21.112 -10.480  1.00 18.330          C  
ATOM   2530  C   GLY A 167      19.969 -22.492  -9.966  1.00 18.170          C  
ATOM   2531  O   GLY A 167      20.828 -23.139 -10.568  1.00 18.400          O  
ATOM   2532  H   GLY A 167      17.647 -20.366  -9.879  1.00 21.920          H  
ATOM   2533 1HA  GLY A 167      19.084 -21.226 -11.456  1.00 22.000          H  
ATOM   2534 2HA  GLY A 167      20.446 -20.507 -10.639  1.00 22.000          H  
ATOM   2535  N   ASN A 168      19.376 -22.937  -8.866  1.00 17.920          N  
ATOM   2536  CA  ASN A 168      19.714 -24.214  -8.258  1.00 17.910          C  
ATOM   2537  C   ASN A 168      18.783 -25.324  -8.735  1.00 17.680          C  
ATOM   2538  O   ASN A 168      19.222 -26.456  -8.934  1.00 17.790          O  
ATOM   2539  OXT ASN A 168      17.571 -25.167  -8.590  1.00 26.870          O  
ATOM   2540  CB  ASN A 168      19.651 -24.101  -6.752  1.00 24.180          C  
ATOM   2541  CG  ASN A 168      20.658 -23.143  -6.190  1.00 24.180          C  
ATOM   2542  OD1 ASN A 168      21.811 -23.040  -6.640  1.00 24.180          O  
ATOM   2543  ND2 ASN A 168      20.237 -22.431  -5.180  1.00 24.180          N  
ATOM   2544  H   ASN A 168      18.679 -22.352  -8.433  1.00 21.500          H  
ATOM   2545  HA  ASN A 168      20.728 -24.485  -8.554  1.00 21.490          H  
ATOM   2546 1HB  ASN A 168      18.653 -23.767  -6.452  1.00 29.020          H  
ATOM   2547 2HB  ASN A 168      19.813 -25.081  -6.306  1.00 29.020          H  
ATOM   2548 1HD2 ASN A 168      20.846 -21.773  -4.743  1.00 29.020          H  
ATOM   2549 2HD2 ASN A 168      19.279 -22.564  -4.831  1.00 29.020          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 -802.167 84.9139 683.733 -51.1852 15.8655 44.9942 323.909 -353.299 -1.25856 -9.43427 -269.099 -55.7327 -94.0403 -5.08816 -39.418 -24.5266 0 -2.01047 10.1659 81.1659 167.031 -31.627 33.3548 -84.1556 -5.84991 86.5377 -297.221
MET:NtermProteinFull_1 -1.42254 0.11271 0.11056 -0.32469 0.10319 0.03403 0 -0.305 -0.00556 -0.0198 -0.31112 1.09423 0 0 0 0 0 0.00983 0.01739 1.20908 0 0 0 0.60916 0 0.06675 0.97822
VAL_2 -1.81081 0.19438 0.78808 -0.27433 0.1594 0.0583 0.00056 -0.62888 -0 -0 -0.27816 -0.29284 0 0 0 0 0 -0.0583 0.00018 0.22323 0 -0.75293 0 1.9342 -0.20784 0.12308 -0.82267
MET_3 -2.54668 0.17788 0.81207 -0.62771 0.09744 0.23718 0.01479 -0.73126 -0.00556 -0.0198 -0.15008 -0.17984 0 0 0 0 0 -0.02294 0.02665 2.74951 0 -0.01082 0 0.60916 -0.32812 0.11762 0.21951
GLU_4 -1.41949 0.16585 1.73163 -0.21432 0.03303 0.30906 0.58225 -0.76522 -0.0049 -0.06956 -0.82404 -0.4527 0 0 0 0 0 0.00348 0.00067 0 3.08761 -0.0561 0 -2.7348 -0.27646 0.12002 -0.78397
ASP_5 -1.13195 0.03275 1.411 -0.23512 0.03312 0.77206 0.27178 -0.59627 -0.01363 -0.11454 0.44831 -0.65403 0 0 0 0 0 -0.01183 0.04215 0 2.00988 -0.66842 0 -2.3716 -0.2103 0.20617 -0.78047
GLU_6 -2.92997 0.69927 4.1026 -0.27291 0.04336 0.32195 1.87197 -1.68862 -0.0088 -0.04647 -3.45095 -0.20635 0 0 0 -0.89729 0 -0.06282 0.05107 0 2.83282 -0.03719 0 -2.7348 -0.31734 0.9076 -1.82285
PRO_7 -3.32558 0.74208 3.0366 -0.11762 0.002 0.08693 1.8945 -1.32452 -0 -0 -1.07947 0.25753 0 0 0 0 0 -0.07646 0.02833 0.14535 0 -1.11335 0 -2.4119 -0.63047 0.96637 -2.91969
ARG_8 -5.01253 0.34315 5.50493 -0.70086 0.09359 0.44229 2.28763 -2.37643 -0 -0 -2.0178 0.61043 0 0 -1.50356 0 0 0.0321 0.20804 2.52214 0 -0.09822 0 -1.2888 -0.59281 0.49314 -1.05356
GLU_9 -3.51798 0.48864 3.97564 -0.46538 0.19304 1.44224 0.97979 -1.72619 -0 -0 -0.94381 -2.75303 0 0 0 0 0 -0.07016 0.05677 0 3.80724 -0.18176 0 -2.7348 -0.40815 0.41892 -1.43898
ALA_10 -3.38292 0.46969 3.00342 -0.02389 0 0 1.76603 -1.81314 -0 -0 -1.10917 -0.16312 0 0 0 0 0 0.12791 0 0 0 -0.19192 0 1.8394 -0.54232 0.24277 0.22273
THR_11 -4.28081 0.34163 2.23839 -0.11895 0.06677 0.07254 0.83526 -1.44976 -0 -0 -0.08447 -0.59083 0 0 0 0 0 -0.03437 0.02652 0.04792 0 -0.38629 2.31493 -1.0874 -0.53104 0.2634 -2.35656
ILE_12 -7.79757 0.99917 0.78909 -0.47549 0.38139 0.08688 0.91126 -1.65561 -0.02597 -0.07398 -0.27528 0.46323 0 0 0 0 0 -0.08749 0.11973 0.56284 0 -0.22537 0 0.73287 -0.46712 0.51303 -5.52438
LYS_13 -4.18509 0.68916 4.60276 -0.36309 0.04806 0.19722 2.54489 -2.10837 -0 -0 -2.94863 0.25963 0 0 0 -0.89729 0 -0.01536 0.04112 2.49058 0 0.02843 0 -1.5107 -0.35124 1.09809 -0.37982
PRO_14 -4.80807 0.7863 2.38576 -0.08909 0.00076 0.05596 1.37544 -1.2424 -0 -0 0.04362 0.66444 0 0 0 0 0 -0.11404 0.02255 0.55963 0 -0.4086 0 -2.4119 -0.29978 0.96894 -2.51048
SER_15 -3.97592 0.40499 5.2716 -0.01712 0 0.03044 2.32954 -2.37218 -0.01384 -0.10694 -2.41607 -1.19432 0 0 0 0 0 -0.04118 0.00311 0.82816 0 0.33998 0.60188 -0.77834 2.02205 0.4623 1.37816
TYR_16 -8.49502 1.17856 2.23448 -0.89269 0.04585 0.32274 1.99228 -2.28022 -0.00519 -0.09506 -0.88874 -0.32391 0 0 -0.53999 0 0 0.0038 0.19022 0 1.81254 -0.37294 0.10231 1.2797 2.54438 0.52511 -1.6618
TRP_17 -13.6112 1.5645 4.2381 -1.25007 0.2331 0.62118 3.48106 -3.7064 -0.01114 -0.15079 -2.22408 -0.30589 0 0 0 0 0 -0.04641 0.79065 0 3.26475 -0.03656 0 1.6906 0.06865 0.95031 -4.43966
LEU_18 -7.48697 1.37854 4.46316 -0.53413 0.38907 0.14578 3.14002 -2.78874 -0 -0 -2.50554 0.17342 0 0 -0.25172 0 0 0.04636 0.07031 0.30167 0 -0.18654 0 0.18072 -0.14807 1.02168 -2.59099
ASP_19 -4.86252 0.61993 6.18022 -0.10081 0.00589 0.28202 2.05615 -2.75066 -0.01408 -0.10786 -2.16231 -0.209 0 0 0 0 0 0.02336 0.01958 0 1.83889 0.02875 0 -2.3716 -0.12223 0.86186 -0.78442
ALA_20 -4.7917 0.68775 5.02505 -0.02309 0 0 2.51483 -2.69367 -0 -0 -2.75099 -0.17557 0 0 -0.68352 0 0 -0.01327 0 0 0 -0.197 0 1.8394 -0.49132 0.75457 -0.99853
CYS_21 -4.29973 0.33935 3.20725 -0.04432 0 0.0149 1.28143 -1.63727 -0 -0 -0.90478 -0.45269 0 0 0 0 0 0.02042 0.02067 0.33524 0 0.30003 0 3.6196 -0.24015 0.42704 1.98698
GLU_22 -2.67373 0.3537 3.21198 -0.46803 0.24157 1.45519 0.78985 -1.56569 -0.00367 -0.06222 -0.40754 -2.95174 0 0 0 0 0 -0.08099 0.01451 0 3.71484 -0.23359 0 -2.7348 -0.22828 0.34819 -1.28046
ASP_23 -3.97131 0.50432 4.65938 -0.11103 0.01205 0.34026 1.99123 -2.19405 -0.00927 -0.02952 -3.23251 -0.27504 0 0 -0.68352 0 0 -0.06321 0.00061 0 2.1773 -0.2363 0 -2.3716 -0.60194 0.40875 -3.68541
ILE_24 -6.58108 0.75649 2.72313 -0.60558 0.42357 0.10987 1.73465 -2.01286 -0 -0 -0.598 0.33074 0 0 0 0 0 -0.01942 0.01081 0.94979 0 -0.77212 0 0.73287 -0.57591 0.4431 -2.94994
SER_25 -4.27795 0.49271 4.53903 -0.03097 0 0.05366 2.8654 -2.14766 -0.00927 -0.02952 -2.23495 -1.01389 0 0 -0.72501 0 0 -0.05101 0.07524 0.96951 0 -0.03045 0.61175 -0.77834 -0.54823 0.3623 -1.90763
CYS_26 -3.73541 0.18892 3.93205 -0.08361 0.0001 0.03929 1.47202 -1.83861 -0 -0 -0.75457 -0.07564 0 0 0 0 0 -0.12641 0.01604 0.54515 0 0.39657 0 3.6196 -0.36172 0.22183 3.45561
ASP_27 -4.01023 0.36856 4.90608 -0.11175 0.00733 0.34181 1.73004 -2.17331 -0 -0 -1.13848 -0.2232 0 0 -0.72501 0 0 -0.0435 0.00967 0 1.88765 -0.12454 0 -2.3716 -0.21895 0.19319 -1.69623
LEU_28 -5.56372 0.36189 4.76388 -0.48009 0.17594 0.10906 2.50938 -2.45995 -0 -0 -1.64256 0.17118 0 0 0 0 0 -0.00456 0.04235 0.36862 0 -0.27739 0 0.18072 -0.21962 0.32305 -1.64183
ILE_29 -7.29021 0.69831 5.01123 -0.4913 0.32666 0.09796 2.71003 -2.98391 -0.00448 -0.06993 -1.98463 0.00721 0 0 0 0 0 -0.06698 0.04097 0.48376 0 -0.48066 0 0.73287 -0.02505 0.5416 -2.74655
ASP_30 -4.51778 0.25559 5.59536 -0.10601 0.01024 0.32181 2.62077 -2.74346 -0 -0 -2.44034 -0.33896 0 0 0 0 0 -0.00828 0.04257 0 1.69285 0.22415 0 -2.3716 -0.03787 0.6388 -1.16216
ASP_31 -4.5555 0.23353 6.10028 -0.10862 0.01055 0.33189 2.55033 -2.76958 -0 -0 -1.75842 -0.28698 0 0 0 0 0 -0.03124 0.03022 0 1.77638 0.23775 0 -2.3716 -0.17482 0.47731 -0.30851
LEU_32 -6.86626 0.67198 4.94755 -0.50393 0.27041 0.12395 2.61951 -2.84496 -0.01012 -0.11035 -2.53817 0.23907 0 0 0 0 0 -0.02592 0.14681 0.45225 0 -0.25268 0 0.18072 -0.17553 0.46884 -3.20682
VAL_33 -6.58865 0.6886 3.32938 -0.2677 0.11499 0.04422 2.42048 -2.63169 -0 -0 -0.98966 0.29646 0 0 0 0 0 0.06425 0.01106 0.73725 0 0.08579 0 1.9342 -0.21316 0.62353 -0.34064
SER_34 -3.54226 0.28524 4.56934 -0.03041 0 0.02105 2.27345 -2.17427 -0.00119 -0.00844 -2.30662 0.00084 0 0 -0.54979 0 0 0.09104 0.02176 0.47343 0 0.3137 1.7364 -0.77834 -0.07927 0.55307 0.86876
GLU_35 -5.41906 0.23953 5.6434 -0.22108 0.02727 0.31019 2.55815 -2.5389 -0.01012 -0.11035 -1.93413 -0.59487 0 0 -0.95377 0 0 -0.04213 0.04954 0 3.03971 -0.25228 0 -2.7348 -0.20546 0.39771 -2.75142
PHE_36 -9.07424 1.03662 2.76976 -0.53866 0.03314 0.20467 1.71599 -2.53462 -0 -0 -1.20247 0.19995 0 0 0 0 0 -0.01681 0.06627 0 2.42578 0.02231 0 1.0402 -0.49888 0.2943 -4.05668
ASP_37 -2.66314 0.38664 2.7631 -0.21111 0.05282 0.68183 1.01508 -1.33169 -0 -0 0.80254 -1.29541 0 0 0 0 0 0.0003 0.01799 0 1.89201 -0.8119 0 -2.3716 0.08597 0.64423 -0.34234
PRO_38 -3.97273 0.54484 3.19452 -0.12721 0.00372 0.09021 1.68733 -1.57367 -0 -0 -0.66715 0.22452 0 0 0 0 0 -0.08559 0.00071 0.18501 0 -0.95707 0 -2.4119 -0.0744 0.6755 -3.26334
SER_39 -4.58872 0.50469 4.24845 -0.02931 0 0.04709 2.30295 -2.25092 -0 -0 -2.71558 -1.18197 0 0 0 0 0 -0.01725 0.00259 0.20337 0 -0.21667 0.60036 -0.77834 -0.75088 0.5212 -4.09894
SER_40 -4.19354 0.35443 4.00218 -0.03572 0.00106 0.0489 1.67158 -2.09696 -0 -0 -0.64858 -0.78242 0 0 -0.82743 0 0 -0.1217 0.00654 0.15462 0 -0.30774 1.74646 -0.77834 -0.53822 0.5798 -1.76508
VAL_41 -7.64227 1.60456 1.96804 -0.28608 0.17474 0.04941 1.99358 -2.40517 -0 -0 -0.13044 0.26851 0 0 0 0 0 -0.02809 0.0723 0.53196 0 0.19779 0 1.9342 -0.23101 0.48519 -1.44278
ALA_42 -5.3213 0.63368 1.72328 -0.02306 0 0 1.99188 -1.93048 -0 -0 -2.0731 -0.34333 0 0 -0.94276 0 0 -0.04157 0 0 0 0.44752 0 1.8394 0.31542 0.4226 -3.30181
VAL_43 -4.37798 0.43911 2.66302 -0.2839 0.19088 0.06106 1.09719 -1.80606 -0 -0 -0.23918 0.19353 0 0 0 0 0 -0.08466 0.01306 0.0589 0 -0.38404 0 1.9342 0.08815 0.38724 -0.04948
ASN_44 -4.39122 0.39827 3.07523 -0.177 0.01246 0.25824 0.78988 -1.61594 -0.01671 -0.17667 -0.08875 -0.88882 0 0 -0.40277 0 0 0.00123 0.18459 0 2.48983 0.45437 0 -0.93687 -0.06447 0.8324 -0.26273
GLU_45 -3.44773 0.24988 3.7407 -0.20022 0.03484 0.28445 1.71663 -1.43789 -0 -0 -3.0689 -0.33548 0 0 -0.75684 -0.76446 0 -0.00754 0.05535 0 3.86467 -0.06155 0 -2.7348 0.11241 0.73421 -2.02226
SER_46 -3.12597 0.16333 4.24858 -0.02629 0 0.04466 2.42688 -1.83019 -0.01935 -0.23319 -2.17994 -1.1326 0 0 -1.49383 0 0 -0.00804 0.04865 1.09363 0 -0.45212 0.68211 -0.77834 -0.0747 0.24791 -2.39881
THR_47 -4.70066 0.27166 4.89869 -0.12191 0.05447 0.0724 2.18583 -2.35046 -0.03698 -0.35677 -1.97219 -1.2137 0 0 -0.88055 0 0 -0.06308 0.06661 0.06626 0 -0.21534 2.36496 -1.0874 -0.27065 0.25951 -3.02932
ASP_48 -3.21538 0.33235 5.00793 -0.25166 0.06277 0.83094 1.88793 -2.18111 -0.04075 -0.28992 -2.20117 -0.8344 0 0 -0.89003 0 0 -0.01688 0.04336 0 2.04978 -0.7567 0 -2.3716 -0.35791 0.29539 -2.89707
GLU_49 -3.11606 0.65425 4.67068 -0.22211 0.02557 0.30027 2.72973 -2.0775 -0.00266 -0.00985 -2.60456 -0.564 0 0 0 -0.8189 0 -0.09652 0.05333 0 3.1715 -0.32991 0 -2.7348 -0.41137 0.31589 -1.06702
ASN_50 -4.73367 0.75749 4.94816 -0.19802 0.04315 0.31253 2.11157 -2.4823 -0.01671 -0.10883 -1.86099 -0.3883 0 0 0 -0.74068 0 0.04968 0.03314 0 1.99521 -0.2124 0 -0.93687 -0.3151 0.2912 -1.45176
GLY_51 -3.75174 0.5184 4.25354 -5e-05 0 0 2.28708 -2.21581 -0 -0 -2.18272 -0.43836 0 0 -0.82743 0 0 -0.14491 0 0 0 0.46235 0 0.83697 0.07734 0.24959 -0.87575
VAL_52 -6.1401 1.24268 1.52198 -0.31681 0.16625 0.06464 1.45116 -1.80719 -0.00641 -0.04596 -0.95268 0.1064 0 0 0 0 0 -0.04379 3e-05 0.30251 0 0.72746 0 1.9342 0.18022 0.65639 -0.95904
ILE_53 -6.79863 1.36671 2.00374 -0.54137 0.31628 0.15586 1.46655 -2.0164 -0.01131 -0.05276 -0.03025 -0.05472 0 0 0 0 0 0.07212 0.18275 0.58591 0 -0.06422 0 0.73287 0.1832 1.13941 -1.36424
ASN_54 -4.97402 1.13474 3.56442 -0.40654 0.05228 0.81196 1.21606 -1.73661 -0.00666 -0.06433 -0.17723 -0.14978 0 0 0 0 0 0.13755 0.08145 0 3.26503 -0.01249 0 -0.93687 0.37813 0.94829 3.12539
ASP_55 -2.61036 0.14033 2.14396 -0.11927 0.01685 0.37269 0.66898 -1.11494 -0 -0 0.38103 -0.38532 0 0 0 0 0 -0.04126 0.00831 0 1.73471 -0.00153 0 -2.3716 0.10813 0.53308 -0.5362
PHE_56 -9.79501 1.41657 3.24499 -0.71806 0.09031 0.46223 2.71529 -2.73497 -0 -0 -2.34363 0.20297 0 0 0 0 0 0.00729 0.31277 0 1.94894 -0.22416 0 1.0402 -0.43769 0.73635 -4.07558
PHE_57 -6.63358 1.04686 5.60381 -0.97428 0.18933 0.32573 3.12 -2.91157 -0.00857 -0.05505 -2.43023 -0.60955 0 0 0 0 0 -0.11123 0.38088 0 2.58052 0.26302 0 1.0402 -0.33008 0.98399 1.47019
GLY_58 -3.39003 0.43333 3.44001 -5e-05 0 0 1.43958 -1.85767 -0.00666 -0.06433 -1.36938 -0.45127 0 0 0 0 0 -0.13065 0 0 0 0.40158 0 0.83697 0.05315 0.58941 -0.07602
GLY_59 -5.21355 0.98162 5.15268 -6e-05 0 0 2.69946 -2.7309 -0.035 -0.13152 -1.91811 -0.40719 0 0 0 0 0 0.06534 0 0 0 0.45067 0 0.83697 0.73417 0.42957 0.91415
ILE_60 -8.60298 0.78292 4.21318 -0.67174 0.53215 0.15173 2.16018 -2.79744 -0.00011 -0.00034 -1.73526 0.30796 0 0 0 0 0 -0.03456 0.05322 0.57637 0 -0.32145 0 0.73287 0.59685 0.59455 -3.4619
ASP_61 -5.61261 0.23233 7.51613 -0.11315 0.04358 0.35579 3.60108 -3.35934 -0 -0 -5.1798 -0.01517 0 0 -1.08599 0 0 0.20831 0.05692 0 1.9317 -0.004 0 -2.3716 -0.10198 0.51189 -3.38591
HIS_62 -4.45431 0.16316 5.39432 -0.69829 0.01456 0.72726 2.66032 -2.48807 -0.01591 -0.12952 -2.29394 -0.32773 0 0 0 0 0 -0.01142 0.0413 0 1.5875 -0.15565 0 -0.45461 -0.07054 0.31813 -0.19344
ILE_63 -10.0334 1.39638 4.59944 -0.5189 0.43473 0.10228 2.63295 -3.19687 -0.00069 -0.0063 -2.08355 0.0894 0 0 0 0 0 -0.06271 0.07558 0.52378 0 -0.45645 0 0.73287 0.05821 0.38287 -5.33037
LEU_64 -7.33927 0.42406 5.16813 -0.66823 0.19291 0.24786 2.54748 -2.9347 -0.00904 -0.05754 -1.85309 0.0604 0 0 0 0 0 0.05551 0.00433 0.9113 0 -0.20187 0 0.18072 -0.03095 0.44096 -2.86102
ASP_65 -5.73103 0.39735 8.70051 -0.19612 0.00013 0.638 3.69866 -3.68692 -0.00734 -0.07447 -5.70927 -0.22067 0 0 0 -0.7225 0 0.00309 0.00201 0 3.07186 0.32567 0 -2.3716 -0.01449 0.42289 -1.47424
SER_66 -3.69906 0.13585 5.05056 -0.02376 0 0.02238 1.837 -2.37191 -0 -0 -0.89051 -0.40772 0 0 0 0 0 0.03993 0.0115 0.57136 0 0.26504 0.60136 -0.77834 -0.0418 0.34537 0.66725
ILE_67 -6.47392 0.88559 4.14982 -0.51855 0.61766 0.09901 1.87807 -2.48409 -0 -0 -1.67047 0.11677 0 0 0 0 0 -0.00061 0.08389 0.4497 0 -0.46392 0 0.73287 0.05057 0.4843 -2.06331
LYS_68 -5.40095 0.35958 6.36557 -0.67369 0.21921 0.5032 2.94798 -2.66553 -0.01068 -0.04155 -2.96601 0.18595 0 0 0 -0.88701 0 0.04591 0.29333 3.29491 0 -0.03105 0 -1.5107 -0.0505 0.57838 0.55636
ASN_69 -3.87149 0.23783 5.19276 -0.20501 0.01937 0.31985 1.66223 -2.33675 -0.00071 -0.00732 -2.61535 -0.4236 0 0 0 -0.31988 0 -0.0569 0.29986 0 1.96326 -0.42283 0 -0.93687 -0.54865 0.46337 -1.58685
GLY_70 -1.29117 0.09308 1.92314 -6e-05 0 0 0.84848 -0.93907 -0 -0 -1.19856 -0.36659 0 0 0 0 0 -0.06541 0 0 0 0.32513 0 0.83697 -0.3497 0.46122 0.27745
GLY_71 -0.78829 0.03613 1.48919 -0.00138 0 0 0.49985 -0.69409 -0.00999 -0.03525 0.29404 -0.34674 0 0 0 0 0 -0.06801 0 0 0 -1.52855 0 0.83697 0.43231 0.23482 0.35101
GLY_72 -0.79743 0.02698 0.84728 -0.00026 0 0 0.18945 -0.39034 -0 -0 0.00981 -0.1644 0 0 0 0 0 -0.11824 0 0 0 -1.23459 0 0.83697 0.55746 0.08276 -0.15456
LEU_73 -4.7261 0.8022 0.73557 -0.45157 0.17167 0.06944 0.63771 -1.098 -0 -0 -0.06315 0.37611 0 0 0 0 0 0.63068 0.01712 0.33934 0 -0.20883 0 0.18072 -0.14266 0.81121 -1.91853
PRO_74 -3.84922 0.87753 1.80536 -0.11318 0 0.08591 0.82633 -0.98469 -0 -0 0.03457 0.29726 0 0 0 0 0 -0.02215 0.12581 0.16664 0 -1.2121 0 -2.4119 -0.49967 0.94878 -3.9247
ASN_75 -3.8302 0.21859 3.78377 -0.19787 0.01365 0.3214 1.529 -1.84824 -0 -0 -1.41821 -0.81666 0 0 -0.67654 -0.93906 0 -0.00343 0.07521 0 2.50873 -0.56115 0 -0.93687 0.13586 0.35305 -2.28897
ASN_76 -6.00216 0.39381 4.69266 -0.16332 0.01924 0.21495 1.84981 -2.64234 -0.00953 -0.07214 -1.01259 -0.17936 0 0 0 0 0 0.15641 0.00515 0 2.07747 0.34396 0 -0.93687 0.39106 0.30211 -0.57166
GLY_77 -3.28161 0.48736 3.30728 -5e-05 0 0 1.06749 -1.75158 -0 -0 -1.17595 -0.40989 0 0 0 0 0 0.01479 0 0 0 0.14779 0 0.83697 0.37711 0.26882 -0.11148
VAL_78 -5.82085 1.01325 1.90716 -0.26998 0.11786 0.04484 1.09959 -1.85283 -0.01876 -0.11303 -0.2553 0.36085 0 0 0 0 0 -0.02125 0.00851 0.78015 0 0.23377 0 1.9342 0.17637 0.34294 -0.33251
SER_79 -4.58913 0.90596 4.2847 -0.02874 1e-05 0.05198 2.25107 -2.19255 -0.01067 -0.07371 -0.87125 -0.91702 0 0 0 0 0 -0.00058 0.00352 0.16486 0 -0.35164 0.60504 -0.77834 0.13515 0.31844 -1.09291
ASP_80 -1.72375 0.02121 2.44993 -0.11664 0.01248 0.3494 1.09768 -1.12888 -0.02179 -0.13236 -2.02939 -0.54679 0 0 -0.67322 -0.3368 0 0.06435 0.00012 0 3.80494 -0.67115 0 -2.3716 0.20086 0.39741 -1.35399
THR_81 -6.00788 1.56313 4.32266 -0.1503 0.11557 0.10599 2.16291 -2.482 -0.02074 -0.08967 -0.63845 -0.92703 0 0 0 0 0 0.05491 0 1.02514 0 0.17377 2.33469 -1.0874 -0.1 1.14363 1.49891
ASN_82 -2.08119 0.56238 2.00773 -0.16549 0.01494 0.24331 0.72021 -0.97468 -0 -0 0.74631 -0.69023 0 0 -0.67322 0 0 -0.15324 0.02712 0 2.14315 0.06899 0 -0.93687 0.85329 1.69752 3.41004
SER_83 -4.07581 0.85918 4.097 -0.03002 0 0.05566 2.17525 -1.90894 -0.01884 -0.10492 -0.89089 -1.12624 0 0 -0.83856 0 0 -0.02401 0.07789 0.77141 0 -0.08382 0.61819 -0.77834 1.31616 1.55383 1.6442
GLN_84 -3.88102 0.22286 3.80759 -0.73718 0.27924 1.07723 1.80358 -1.85627 -0.02017 -0.1466 -1.4785 -2.27171 0 0 0 0 0 -0.15259 0.01146 0 2.78603 0.00219 0 -0.18838 0.62424 0.86293 0.74493
ILE_85 -6.51259 0.63667 4.41289 -0.51207 0.44605 0.10842 2.68049 -2.50891 -0 -0 -2.35864 -0.12587 0 0 -0.83856 0 0 -0.03989 0.04947 0.80366 0 -0.20557 0 0.73287 0.18986 0.52997 -2.51173
ASN_86 -8.61279 1.02403 8.03048 -0.17557 0.05441 0.27095 4.56855 -4.21958 -0.03319 -0.17159 -2.80984 -0.33739 0 0 0 -0.93906 0 0.01493 0.0338 0 1.49152 0.2081 0 -0.93687 0.07041 1.01614 -1.45255
GLU_87 -4.42187 0.34528 4.57469 -0.2144 0.04256 0.31594 2.13853 -2.2336 -0.03901 -0.25153 -2.43182 -0.59471 0 0 0 0 0 0.01018 0.02113 0 3.02049 -0.20171 0 -2.7348 -0.21075 0.82475 -2.04065
VAL_88 -3.94952 0.2067 3.50434 -0.31561 0.24094 0.07256 1.49633 -1.85742 -0 -0 -0.87563 -0.1355 0 0 0 0 0 -0.04685 0.00014 0.12254 0 -0.35554 0 1.9342 -0.29465 0.36943 0.11648
THR_89 -6.42076 0.32766 4.63073 -0.13011 0.06026 0.05992 2.67624 -2.57061 -0.00077 -0.00399 -2.50321 -0.21677 0 0 -0.42246 0 0 -0.00035 0.00164 0.15721 0 -0.3373 4.12368 -1.0874 -0.21898 0.47366 -1.40172
VAL_90 -8.56469 1.24843 4.08741 -0.32152 0.37272 0.07466 3.51758 -2.86912 -0.00277 -0.02859 -3.54561 -0.48969 0 0 0 0 0 -0.03026 0.01251 0.38473 0 -0.34795 0 1.9342 -0.0783 0.7563 -3.88998
THR_91 -5.44279 1.00181 4.82182 -0.2136 0.19378 0.07885 3.24827 -2.52843 -0.00485 -0.05596 -2.90627 -0.09689 0 0 0 0 0 0.12422 0.006 0.07154 0 0.07962 2.25801 -1.0874 5.78394 1.79599 7.12768
PRO_92 -6.78527 1.31695 3.51345 -0.08356 0 0.05126 1.42574 -1.92819 -0 -0 -1.16313 0.64499 0 0 0 0 0 -0.10349 0.05387 0.54579 0 -0.35132 0 -2.4119 5.41976 1.86914 2.0141
GLN_93 -7.20411 0.58563 5.47802 -0.76907 0.06558 0.77664 3.34478 -3.07795 -9e-05 -0.00269 -2.33569 -0.68554 0 0 0 -0.90843 0 0.11504 0.06774 0 3.04928 -0.0192 0 -0.18838 -0.27522 0.71557 -1.2681
VAL_94 -6.54788 0.43848 4.48432 -0.31302 0.19165 0.07201 2.67513 -2.59496 -0 -0 -1.94181 -0.32237 0 0 0 0 0 0.02724 0.00034 0.20571 0 -0.23578 0 1.9342 -0.12094 0.47242 -1.57528
ILE_95 -6.43432 0.46688 5.5178 -0.49926 0.36368 0.10452 2.89121 -2.86049 -0.0135 -0.14378 -2.60394 -0.14672 0 0 0 0 0 0.08572 0.00674 0.66098 0 -0.3328 0 0.73287 -0.12694 0.69148 -1.63985
ALA_96 -5.67587 0.55693 4.41928 -0.02179 0 0 2.72888 -2.72595 -0 -0 -1.97222 -0.36633 0 0 0 0 0 0.18219 0 0 0 -0.32813 0 1.8394 -0.29056 0.60931 -1.04485
LYS_97 -6.10558 0.39542 5.64202 -0.29543 0.02657 0.12908 3.00374 -2.7497 -0.01835 -0.12135 -1.93686 -0.03201 0 0 0 0 0 0.18452 0.03116 1.75178 0 -0.0031 0 -1.5107 -0.47102 0.37867 -1.70114
GLU_98 -6.07546 0.44622 7.7637 -0.21795 0.02415 0.28059 3.87255 -3.30518 -0.01074 -0.11518 -3.83365 -0.55748 0 0 0 -0.88701 0 0.00899 0.0944 0 3.03173 -0.29962 0 -2.7348 -0.50749 0.38505 -2.63719
THR_99 -5.47698 0.31011 6.42488 -0.20088 0.09593 0.07199 3.03569 -3.01489 -0.01481 -0.14772 -3.33176 -0.09238 0 0 0 0 0 0.11385 0.00657 0.08612 0 0.02475 2.33588 -1.0874 -0.28074 0.38119 -0.76061
VAL_100 -5.57837 0.44724 5.0066 -0.31251 0.2172 0.07257 2.8918 -2.90573 -0 -0 -1.74757 -0.17776 0 0 0 0 0 -0.01097 4e-05 0.04781 0 -0.28737 0 1.9342 -0.01418 0.46355 0.04655
LYS_101 -4.84398 0.25452 6.05767 -0.45734 0.16283 0.27358 2.70056 -2.69086 -0.00071 -0.00732 -3.10831 -0.14268 0 0 0 -0.40262 0 -0.0261 0.20884 1.86995 0 0.01853 0 -1.5107 -0.08587 0.49467 -1.23535
GLU_102 -3.33623 0.16234 4.04089 -0.2164 0.02635 0.29634 1.51323 -1.84401 -0.01481 -0.14772 -0.77009 -0.57955 0 0 0 0 0 0.01407 0.00546 0 3.00591 -0.24314 0 -2.7348 -0.34074 0.34237 -0.82055
ASN_103 -3.0158 0.08054 3.51181 -0.18496 0.02294 0.27939 1.29404 -1.73 -0 -0 -1.36175 -0.34509 0 0 0 0 0 -0.04357 0.00029 0 1.70259 0.06122 0 -0.93687 -0.3258 0.25564 -0.73538
GLY_104 -3.21912 0.44834 3.94937 -0.00032 0 0 2.58008 -2.02574 -0 -0 -3.26188 -0.17047 0 0 0 0 0 0.04244 0 0 0 -1.49951 0 0.83697 0.00107 0.37607 -1.94271
LEU_105 -5.61404 0.94773 1.99871 -0.6422 0.23175 0.25557 1.52081 -1.61135 -0 -0 -1.2099 -0.04788 0 0 -1.08599 0 0 0.07668 0.1407 0.79825 0 0.02148 0 0.18072 0.27681 0.78455 -2.97759
GLN_106 -2.99762 0.4895 3.37443 -0.36606 0.07274 0.22557 1.56062 -1.59104 -0.02907 -0.15805 -2.42934 -0.14924 0 0 0 0 0 -0.10721 0.00857 0 2.68056 0.09532 0 -0.18838 0.21111 0.67651 1.37895
LYS_107 -3.3799 0.16024 1.95514 -0.46316 0.20479 0.34808 0.41375 -0.97425 -0 -0 0.47506 -0.36861 0 0 0 0 0 0.0343 0.00826 2.13277 0 0.23485 0 -1.5107 0.37523 0.35372 -0.00042
ASN_108 -4.43571 0.40018 4.40205 -0.31043 0.10648 0.52497 2.12072 -2.24594 -0.00019 -0.00439 -0.92003 -0.41242 0 0 0 -0.74068 0 0.02522 0.02261 0 1.45485 -0.45568 0 -0.93687 0.69306 0.42937 -0.28283
GLY_109 -2.90053 0.26597 2.78939 -0.00018 0 0 0.78235 -1.50699 -0 -0 -0.25169 -0.22319 0 0 0 0 0 -0.08147 0 0 0 0.53099 0 0.83697 0.32745 0.32105 0.89012
GLY_110 -1.47656 0.1835 2.3751 -5e-05 0 0 0.92739 -0.99198 -0 -0 -0.83435 -0.40393 0 0 -0.50167 0 0 0.00651 0 0 0 0.68096 0 0.83697 0.2282 0.16064 1.19073
LYS_111 -3.42951 0.41048 4.28937 -0.48408 0.13221 0.27738 1.80667 -1.85558 -0 -0 -1.3872 -0.06684 0 0 -0.77779 0 0 0.04422 0.01712 1.81138 0 0.15041 0 -1.5107 0.14075 0.23313 -0.19859
ARG_112 -2.15761 0.09318 2.56537 -1.69942 0.45394 1.86305 0.43375 -1.07008 -0.0001 -0.00039 0.07215 -1.88615 0 0 0 0 0 -0.0621 0.05541 2.85294 0 -0.20798 0 -1.2888 -0.0852 0.34749 0.27945
ASP_113 -3.37852 0.22467 4.57164 -0.12432 0.03143 0.38755 1.27242 -1.98041 -0.00727 -0.10159 -2.1483 -0.27926 0 0 0 -1.03043 0 0.16557 0.00098 0 2.57754 -0.39616 0 -2.3716 -0.25286 0.2677 -2.57121
GLU_114 -5.29014 0.48389 5.55802 -0.36633 0.10177 0.45496 3.07298 -2.47792 -0.00019 -0.00439 -4.02492 -0.63483 0 0 -1.27946 0 0 -0.07492 0.23516 0 3.44871 -0.22443 0 -2.7348 -0.39055 0.34462 -3.80277
PHE_115 -5.56234 0.56849 4.41766 -0.6893 0.05884 0.4348 1.43002 -2.15486 -0.0127 -0.08907 -1.86301 0.12697 0 0 0 0 0 -0.01669 0.25835 0 2.0281 -0.20745 0 1.0402 -0.37057 0.36934 -0.23322
SER_116 -3.07138 0.35479 4.20029 -0.01365 0 0.02787 2.42086 -1.90216 -0.00927 -0.04612 -3.662 -0.91574 0 0 0 0 0 -0.00311 0.01204 0.20713 0 0.15679 0.61273 -0.77834 0.70251 0.37233 -1.33443
LYS_117 -3.49911 0.29638 3.92311 -0.41464 0.06689 0.21892 1.75253 -1.79606 -0 -0 -1.25013 0.11267 0 0 0 0 0 -0.11944 0.00577 1.40411 0 -0.02709 0 -1.5107 0.64622 0.47441 0.28384
GLU_118 -3.1047 0.35548 3.78184 -0.21642 0.02529 0.29873 1.69162 -1.6265 -0 -0 -0.74989 -0.62595 0 0 0 0 0 0.05041 0.0052 0 3.04567 -0.34678 0 -2.7348 -0.60336 0.33703 -0.41714
GLU_119 -4.30723 0.50759 5.13711 -0.34396 0.05901 0.40529 1.97346 -2.26958 -0.00586 -0.06839 -2.05715 -0.62505 0 0 0 0 0 -0.05424 0.04634 0 4.44259 -0.1043 0 -2.7348 -0.21571 0.32434 0.10946
GLY_120 -2.13265 0.08602 2.73658 -4e-05 0 0 1.21446 -1.34238 -0.00022 -0.00088 -0.11093 -0.40549 0 0 0 0 0 -0.12768 0 0 0 0.38183 0 0.83697 0.33818 0.32208 1.79584
ASP_121 -2.25798 0.14525 3.31774 -0.12018 0.03094 0.37392 1.13196 -1.48315 -0.00022 -0.00088 -1.65626 -0.24252 0 0 0 0 0 -0.04013 0 0 2.48223 -0.40357 0 -2.3716 -0.08483 0.20608 -0.97321
LYS_122 -4.30994 0.45088 4.74622 -0.3651 0.04384 0.1666 1.86087 -1.89138 -0.04362 -0.3224 -2.40101 0.15775 0 0 0 0 0 -0.09404 0.02183 1.67856 0 0.00698 0 -1.5107 -0.58658 0.28483 -2.10644
ASP_123 -2.41488 0.09067 3.80718 -0.21785 0.0255 0.71009 1.02546 -1.49325 -0.02345 -0.18342 -1.94719 -0.71871 0 0 0 -0.74956 0 -0.01471 0.08425 0 1.9975 -0.70676 0 -2.3716 -0.36993 0.51721 -2.95344
ARG_124 -6.47509 0.52398 7.14191 -0.67186 0.0995 0.45894 2.89356 -3.14989 -0.04182 -0.31386 -3.64319 0.60769 0 0 -0.79876 0 0 -0.0039 0.16098 1.82576 0 -0.104 0 -1.2888 -0.25571 0.56694 -2.46763
LYS_125 -5.39867 0.5142 4.16816 -0.72949 0.16525 0.54954 1.8843 -2.04216 -0.00116 -0.01139 -0.48501 -0.09461 0 0 0 0 0 0.01516 0.00846 2.70813 0 0.01209 0 -1.5107 -0.36989 0.32821 -0.2896
ARG_126 -6.23161 0.35312 6.2466 -0.53899 0.07357 0.30319 2.77847 -2.91984 -0.00275 -0.01254 -2.684 0.34685 0 0 -0.51599 -0.8189 0 0.02861 0.0791 2.3003 0 -0.12538 0 -1.2888 -0.13732 0.24292 -2.5234
ALA_127 -6.00212 0.70599 3.53219 -0.02063 0 0 1.71284 -2.61012 -0 -0 -0.12867 -0.35141 0 0 0 0 0 0.02123 0 0 0 -0.19697 0 1.8394 -0.11747 0.35321 -1.26251
ARG_128 -6.37996 0.35636 7.7059 -0.44184 0.0436 0.21579 3.55798 -3.46618 -0 -0 -5.38587 0.41167 0 0 0 -0.74956 0 -0.05132 0.03474 2.07306 0 -0.11878 0 -1.2888 -0.40602 0.40537 -3.48385
VAL_129 -8.64415 1.29123 4.81187 -0.31314 0.31237 0.07154 3.19727 -3.29749 -0 -0 -3.23421 -0.03961 0 0 0 0 0 -0.03704 0.00197 0.0984 0 -0.21245 0 1.9342 -0.31082 0.46399 -3.90608
CYS_130 -7.73406 0.57935 5.32672 -0.05609 0.0009 0.01918 2.3312 -2.80866 -0.00908 -0.10653 -2.65379 0.09326 0 0 0 0 0 -0.11212 0.04102 0.54571 0 0.29834 0 3.6196 -0.13628 0.60282 -0.15855
SER_131 -5.00608 0.45293 5.01083 -0.04105 0.00025 0.05868 2.64093 -2.48949 -0 -0 -2.52716 -0.45508 0 0 -0.53375 0 0 0.01221 0.08514 0.25936 0 -0.28999 1.76513 -0.77834 -0.42689 0.51325 -1.74912
TYR_132 -4.55325 0.27347 3.70386 -0.61917 0.03003 0.33005 2.04947 -1.99575 -0 -0 -0.17984 -0.19627 0 0 0 0 0 -0.0045 0.02702 0 2.13679 -0.11466 0.00055 1.2797 -0.23164 0.33889 2.27475
GLN_133 -8.67933 0.83327 6.39558 -0.31075 0.08657 0.27112 3.51329 -3.31988 -0.03133 -0.35086 -2.27646 -0.50832 0 0 -1.5909 -0.90843 0 0.20325 0.08041 0 2.78039 -0.04889 0 -0.18838 0.04833 0.66914 -3.33217
SER_134 -5.04819 0.31213 6.31506 -0.03615 0.00011 0.05815 2.85443 -2.89615 -0.01016 -0.09254 -2.37837 -0.686 0 0 -1.31864 0 0 -6e-05 0.08475 0.76066 0 0.10485 1.75253 -0.77834 -0.30696 0.79957 -0.50931
GLU_135 -2.84162 0.20862 3.62392 -0.52848 0.18508 1.46804 1.37545 -1.4568 -0.00796 -0.09811 -1.19497 -2.99443 0 0 -0.44804 0 0 -0.07012 0.00624 0 3.39957 -0.25331 0 -2.7348 -0.51935 0.47201 -2.40905
ARG_136 -3.27428 0.56923 3.86075 -0.97313 0.28392 0.75937 1.13053 -1.63261 -0.04543 -0.15565 -0.93941 -0.23497 0 0 -0.93101 0 0 -0.04702 0.01368 2.87892 0 -0.18697 0 -1.2888 -0.05427 0.32557 0.05841
SER_137 -3.29407 0.35447 3.69078 -0.03447 0.01536 0.02937 2.08637 -1.7546 -0.01539 -0.18182 -2.67058 0.02686 0 0 -0.53375 0 0 -0.02332 0.00049 0.06812 0 0.10791 2.08715 -0.77834 0.34018 0.28151 -0.19777
ASN_138 -2.08683 0.19573 2.75236 -0.34876 0.07193 0.6814 0.80849 -1.21631 -0.05115 -0.25852 -0.12504 -0.79891 0 0 -0.83566 0 0 -0.00686 0.00239 0 1.82552 -0.53757 0 -0.93687 0.0919 0.19367 -0.57911
LEU_139 -5.12469 0.80515 2.01018 -0.64522 0.30061 0.20981 1.55784 -1.79222 -0 -0 -0.11862 0.16032 0 0 0 0 0 0.00594 0.03711 0.60374 0 -0.22622 0 0.18072 0.01687 0.2889 -1.72979
SER_140 -1.77186 0.10842 1.99751 -0.03462 0.00098 0.0612 0.88341 -0.95526 -0.00048 -0.01359 -0.07386 -1.11429 0 0 -0.78088 0 0 -0.0287 0.0138 0.31474 0 -0.28307 0.60373 -0.77834 -0.33329 0.40015 -1.78431
GLY_141 -2.3601 0.24724 2.0833 -6e-05 0 0 1.30722 -1.21863 -0.01258 -0.09841 -0.48543 -0.38884 0 0 -0.54883 0 0 -0.16797 0 0 0 -1.51533 0 0.83697 -0.78871 0.265 -2.84516
ARG_142 -5.11648 0.32398 5.82737 -0.54916 0.08333 0.34684 2.13644 -2.54711 -0.00104 -0.00404 -1.09202 0.23052 0 0 -1.45398 0 0 -0.06521 0.06557 2.6954 0 -0.1693 0 -1.2888 -0.67427 0.32244 -0.92954
GLY_143 -3.9203 0.29823 2.89855 -5e-05 0 0 0.99044 -1.62057 -0 -0 -0.60624 -0.37927 0 0 -0.51599 0 0 -0.17014 0 0 0 -1.48389 0 0.83697 -0.68665 0.3193 -4.03961
HIS_D_144 -5.03533 0.24645 4.77822 -0.47029 0.02482 0.36113 1.70995 -2.17098 -0.01546 -0.15761 -0.73471 -0.37915 0 0 0 -0.75089 0 -0.04011 0.26038 0 1.58187 -0.00387 0 -0.45461 -0.60555 0.20238 -1.65334
VAL_145 -6.08824 0.59014 3.21791 -0.27239 0.14524 0.05271 1.76152 -2.21002 -0 -0 -1.58923 0.14422 0 0 0 0 0 -0.07887 0.11898 0.06762 0 -0.38664 0 1.9342 -0.42922 0.40123 -2.62084
ASN_146 -6.11009 0.55355 5.3625 -0.23454 0.05703 0.42509 1.87047 -2.78246 -0.01876 -0.11303 -1.10511 -0.60201 0 0 -1.16844 0 0 -0.06805 0.03368 0 2.92197 -0.18543 0 -0.93687 -0.24817 0.58519 -1.76349
ASN_147 -5.35796 0.51401 4.64569 -0.21397 0.04067 0.34272 1.61195 -2.47547 -0.00953 -0.07214 -2.23665 -0.67923 0 0 0 0 0 -0.09405 0.10205 0 3.53438 -1.03838 0 -0.93687 -0.47389 0.49438 -2.30229
SER_148 -3.22959 0.40408 3.08948 -0.03442 2e-05 0.0783 0.73116 -1.48328 -0 -0 -0.65785 -0.26171 0 0 0 0 0 -0.01602 0.05335 0.25933 0 -0.37056 0.60338 -0.77834 -0.6527 0.3665 -1.89888
ARG_149 -4.18446 0.20596 5.01528 -0.51436 0.04359 0.27102 1.99988 -2.21234 -0.02179 -0.13236 -2.19256 -0.04233 0 0 -0.67654 -0.3368 0 0.00089 0.42748 2.21039 0 -0.12907 0 -1.2888 -0.19587 0.89674 -0.85604
GLU_150 -3.02342 0.30321 3.28908 -0.29339 0.053 0.3502 1.16958 -1.23683 -0.00367 -0.06222 -1.555 -0.26975 0 0 0 -0.4356 0 -0.07832 0.00463 0 2.70725 -0.08341 0 -2.7348 -0.26464 0.86799 -1.29609
GLY_151 -3.11465 0.10787 3.75781 -0.00022 0 0 1.49122 -1.75228 -0 -0 -0.60961 -0.15643 0 0 0 0 0 -0.07315 0 0 0 -1.07276 0 0.83697 -0.17928 0.24241 -0.52209
ASP_152 -4.4 0.403 3.99638 -0.11376 0.00039 0.33991 1.34548 -1.9651 -0.01835 -0.12135 -0.70243 -0.56413 0 0 -0.67986 0 0 -0.04785 0.11778 0 2.07671 -0.17682 0 -2.3716 0.04958 0.28519 -2.54683
ARG_153 -11.4633 1.26424 8.26984 -0.57829 0.05047 0.36882 3.10478 -3.96662 -0.00431 -0.03995 -2.3018 0.51035 0 0 0 -1.25862 0 -0.01333 0.22292 1.93035 0 -0.11393 0 -1.2888 -0.08432 0.75975 -4.63176
PHE_154 -10.9622 1.35624 4.66803 -0.52589 0.21576 0.19295 3.41525 -3.24174 -0 -0 -3.17302 -0.12484 0 0 0 0 0 -0.02218 0.14785 0 4.51494 -0.27211 0 1.0402 -0.04305 0.96527 -1.84859
MET_155 -8.03861 0.60133 4.14946 -0.4336 0.0664 0.10612 1.07548 -2.02951 -0 -0 -0.2714 0.0217 0 0 0 0 0 -0.0418 0.35497 1.84575 0 0.08125 0 0.60916 -0.03463 0.70003 -1.23789
ASN_156 -5.31153 0.38081 5.66465 -0.20186 0.05022 0.34334 3.01565 -2.64459 -0 -0 -3.30524 -0.64497 0 0 0 -1.25862 0 -0.01685 0.00682 0 3.67194 -0.50548 0 -0.93687 -0.20235 0.40612 -1.48882
ARG_157 -9.83481 0.70155 10.7366 -0.57439 0.07132 0.32307 4.08264 -4.65107 -0.01114 -0.15079 -4.14178 0.08464 0 0 -0.93158 -0.4356 0 0.03579 0.18183 2.41695 0 -0.18963 0 -1.2888 0.00527 0.58631 -2.98356
LYS_158 -6.22744 0.28277 7.32895 -0.60691 0.17895 0.55634 3.60315 -2.8954 -0.0042 -0.03961 -3.34046 0.38604 0 0 -0.60381 0 0 -0.00406 0.12821 2.95168 0 0.22633 0 -1.5107 0.08389 0.62286 1.11661
ARG_159 -4.04936 0.20942 5.28131 -0.62212 0.06861 0.40856 2.39364 -2.01229 -0.01521 -0.14702 -2.70361 0.72552 0 0 -0.75684 -0.76446 0 0.12665 0.13636 1.88121 0 0.0248 0 -1.2888 -0.30281 0.52278 -0.88368
THR_160 -2.61835 0.12894 2.8825 -0.13884 0.09372 0.09222 1.54702 -1.35233 -0 -0 -1.99504 -1.1554 0 0 -0.42317 -0.75089 0 -0.04017 0.02789 0.03106 0 0.13729 2.29164 -1.0874 0.33281 0.7516 -1.24491
ARG_161 -7.34235 0.5004 5.94116 -1.02029 0.23057 0.76204 2.60191 -2.71159 -0.01521 -0.14702 -1.43541 0.74136 0 0 0 -1.02308 0 -0.07412 0.07623 3.13407 0 0.02446 0 -1.2888 0.32543 0.64847 -0.07175
ASN_162 -2.93047 0.05002 2.84918 -0.41662 0.10756 0.82491 0.42427 -1.39373 -0 -0 0.12578 -1.93459 0 0 0 0 0 0.00813 0.12006 0 2.31328 -0.71677 0 -0.93687 -0.26756 0.41373 -1.35967
TRP_163 -5.18561 0.32085 3.82763 -0.68827 0.34421 0.37526 2.14733 -1.85014 -0.00719 -0.06972 -1.85735 -0.38024 0 0 0 0 0 0.11242 0.01744 0 2.6785 -0.25711 0 1.6906 -0.27938 0.25699 1.1962
ASP_164 -1.75328 0.20345 2.28593 -0.29196 0.09636 0.98215 1.09144 -1.10688 -0 -0 -0.94001 -2.79236 0 0 0 0 0 -0.00296 0.16932 0 3.9522 -0.53554 0 -2.3716 -0.169 0.60541 -0.57734
GLU_165 -3.87373 0.33048 6.26109 -0.20999 0.02135 0.28326 3.17339 -2.51589 -0.04379 -0.2362 -3.94287 -0.58523 0 0 -0.88055 -1.02308 0 0.0019 0.00811 0 3.19721 -0.28173 0 -2.7348 -0.25423 0.61541 -2.68989
ALA_166 -2.30768 0.27616 1.59499 -0.02403 0 0 0.65226 -1.09247 -0.00719 -0.06972 0.70047 -0.39348 0 0 0 0 0 -0.07835 0 0 0 -0.3138 0 1.8394 -0.73728 0.25696 0.29626
GLY_167 -1.32071 0.1499 1.7951 -5e-05 0 0 0.77567 -0.87772 -0 -0 -0.73449 -0.3874 0 0 0 0 0 -0.19023 0 0 0 -1.43575 0 0.83697 -0.93303 0.25227 -2.06947
ASN:CtermProteinFull_168 -1.99191 0.07952 2.41382 -0.21081 0.00919 0.39806 0.97822 -1.15513 -0.00717 -0.1012 -0.74834 -0.28019 0 0 0 -1.03043 0 0 0.03156 0 2.04398 0 0 -0.93687 -0.55443 0.26618 -0.79594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105030 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 62.823
ATOM      1  N   MET A   1      -9.746  28.526 -34.875  1.00 17.860          N  
ATOM      2  CA  MET A   1     -11.155  28.838 -35.114  1.00 17.460          C  
ATOM      3  C   MET A   1     -11.906  27.591 -35.549  1.00 16.830          C  
ATOM      4  O   MET A   1     -12.884  27.183 -34.917  1.00 17.100          O  
ATOM      5  CB  MET A   1     -11.306  29.955 -36.150  1.00 24.600          C  
ATOM      6  CG  MET A   1     -12.769  30.370 -36.439  1.00 24.600          C  
ATOM      7  SD  MET A   1     -12.915  31.706 -37.663  1.00 24.600          S  
ATOM      8  CE  MET A   1     -12.581  30.888 -39.223  1.00 24.600          C  
ATOM      9 1H   MET A   1      -9.252  29.361 -34.601  1.00 21.430          H  
ATOM     10 2H   MET A   1      -9.674  27.834 -34.143  1.00 21.430          H  
ATOM     11 3H   MET A   1      -9.332  28.152 -35.732  1.00 21.430          H  
ATOM     12  HA  MET A   1     -11.596  29.176 -34.177  1.00 20.950          H  
ATOM     13 1HB  MET A   1     -10.770  30.839 -35.809  1.00 29.520          H  
ATOM     14 2HB  MET A   1     -10.842  29.635 -37.084  1.00 29.520          H  
ATOM     15 1HG  MET A   1     -13.328  29.509 -36.811  1.00 29.520          H  
ATOM     16 2HG  MET A   1     -13.242  30.701 -35.513  1.00 29.520          H  
ATOM     17 1HE  MET A   1     -12.646  31.615 -40.033  1.00 29.520          H  
ATOM     18 2HE  MET A   1     -11.582  30.452 -39.211  1.00 29.520          H  
ATOM     19 3HE  MET A   1     -13.320  30.105 -39.387  1.00 29.520          H  
ATOM     20  N   VAL A   2     -11.474  27.029 -36.661  1.00 16.120          N  
ATOM     21  CA  VAL A   2     -12.056  25.828 -37.232  1.00 15.570          C  
ATOM     22  C   VAL A   2     -11.351  24.635 -36.591  1.00 14.890          C  
ATOM     23  O   VAL A   2     -10.148  24.668 -36.361  1.00 14.790          O  
ATOM     24  CB  VAL A   2     -11.933  25.857 -38.774  1.00 22.020          C  
ATOM     25  CG1 VAL A   2     -12.467  24.575 -39.422  1.00 22.020          C  
ATOM     26  CG2 VAL A   2     -12.688  27.067 -39.276  1.00 22.020          C  
ATOM     27  H   VAL A   2     -10.646  27.420 -37.129  1.00 19.340          H  
ATOM     28  HA  VAL A   2     -13.115  25.788 -36.975  1.00 18.680          H  
ATOM     29  HB  VAL A   2     -10.888  25.944 -39.049  1.00 26.420          H  
ATOM     30 1HG1 VAL A   2     -12.355  24.650 -40.504  1.00 26.420          H  
ATOM     31 2HG1 VAL A   2     -11.927  23.733 -39.089  1.00 26.420          H  
ATOM     32 3HG1 VAL A   2     -13.521  24.451 -39.176  1.00 26.420          H  
ATOM     33 1HG2 VAL A   2     -12.595  27.132 -40.359  1.00 26.420          H  
ATOM     34 2HG2 VAL A   2     -13.737  26.986 -39.002  1.00 26.420          H  
ATOM     35 3HG2 VAL A   2     -12.265  27.957 -38.826  1.00 26.420          H  
ATOM     36  N   MET A   3     -12.078  23.572 -36.280  1.00 14.590          N  
ATOM     37  CA  MET A   3     -11.456  22.405 -35.635  1.00 14.080          C  
ATOM     38  C   MET A   3     -10.309  21.782 -36.446  1.00 13.550          C  
ATOM     39  O   MET A   3      -9.461  21.081 -35.898  1.00 13.450          O  
ATOM     40  CB  MET A   3     -12.511  21.343 -35.352  1.00 19.920          C  
ATOM     41  CG  MET A   3     -13.508  21.708 -34.246  1.00 19.920          C  
ATOM     42  SD  MET A   3     -12.719  22.053 -32.643  1.00 19.920          S  
ATOM     43  CE  MET A   3     -12.019  20.464 -32.185  1.00 19.920          C  
ATOM     44  H   MET A   3     -13.070  23.579 -36.475  1.00 17.510          H  
ATOM     45  HA  MET A   3     -11.031  22.736 -34.688  1.00 16.900          H  
ATOM     46 1HB  MET A   3     -13.087  21.167 -36.260  1.00 23.900          H  
ATOM     47 2HB  MET A   3     -12.027  20.403 -35.104  1.00 23.900          H  
ATOM     48 1HG  MET A   3     -14.070  22.591 -34.542  1.00 23.900          H  
ATOM     49 2HG  MET A   3     -14.213  20.888 -34.110  1.00 23.900          H  
ATOM     50 1HE  MET A   3     -11.522  20.553 -31.218  1.00 23.900          H  
ATOM     51 2HE  MET A   3     -12.814  19.720 -32.116  1.00 23.900          H  
ATOM     52 3HE  MET A   3     -11.289  20.150 -32.930  1.00 23.900          H  
ATOM     53  N   GLU A   4     -10.310  22.020 -37.749  1.00 13.390          N  
ATOM     54  CA  GLU A   4      -9.311  21.518 -38.681  1.00 13.080          C  
ATOM     55  C   GLU A   4      -8.096  22.455 -38.831  1.00 12.570          C  
ATOM     56  O   GLU A   4      -7.174  22.150 -39.590  1.00 12.230          O  
ATOM     57  CB  GLU A   4      -9.957  21.304 -40.053  1.00 18.440          C  
ATOM     58  CG  GLU A   4     -11.048  20.235 -40.072  1.00 18.440          C  
ATOM     59  CD  GLU A   4     -11.704  20.076 -41.424  1.00 18.440          C  
ATOM     60  OE1 GLU A   4     -11.365  20.810 -42.321  1.00 18.440          O  
ATOM     61  OE2 GLU A   4     -12.545  19.219 -41.554  1.00 18.440          O  
ATOM     62  H   GLU A   4     -11.049  22.598 -38.104  1.00 16.070          H  
ATOM     63  HA  GLU A   4      -8.952  20.559 -38.309  1.00 15.700          H  
ATOM     64 1HB  GLU A   4     -10.391  22.241 -40.400  1.00 22.120          H  
ATOM     65 2HB  GLU A   4      -9.193  21.013 -40.772  1.00 22.120          H  
ATOM     66 1HG  GLU A   4     -10.609  19.283 -39.779  1.00 22.120          H  
ATOM     67 2HG  GLU A   4     -11.807  20.494 -39.336  1.00 22.120          H  
ATOM     68  N   ASP A   5      -8.118  23.614 -38.165  1.00 12.690          N  
ATOM     69  CA  ASP A   5      -7.030  24.590 -38.243  1.00 12.430          C  
ATOM     70  C   ASP A   5      -5.726  24.068 -37.680  1.00 11.590          C  
ATOM     71  O   ASP A   5      -5.703  23.355 -36.674  1.00 11.610          O  
ATOM     72  CB  ASP A   5      -7.364  25.885 -37.484  1.00 17.510          C  
ATOM     73  CG  ASP A   5      -8.350  26.833 -38.193  1.00 17.510          C  
ATOM     74  OD1 ASP A   5      -8.560  26.682 -39.373  1.00 17.510          O  
ATOM     75  OD2 ASP A   5      -8.918  27.712 -37.520  1.00 17.510          O  
ATOM     76  H   ASP A   5      -8.900  23.819 -37.543  1.00 15.230          H  
ATOM     77  HA  ASP A   5      -6.870  24.834 -39.293  1.00 14.920          H  
ATOM     78 1HB  ASP A   5      -7.783  25.617 -36.514  1.00 21.010          H  
ATOM     79 2HB  ASP A   5      -6.437  26.429 -37.293  1.00 21.010          H  
ATOM     80  N   GLU A   6      -4.626  24.492 -38.294  1.00 11.030          N  
ATOM     81  CA  GLU A   6      -3.294  24.192 -37.789  1.00 10.380          C  
ATOM     82  C   GLU A   6      -2.567  25.509 -37.473  1.00 10.240          C  
ATOM     83  O   GLU A   6      -1.934  26.070 -38.369  1.00 10.310          O  
ATOM     84  CB  GLU A   6      -2.489  23.373 -38.806  1.00 14.790          C  
ATOM     85  CG  GLU A   6      -3.058  21.976 -39.088  1.00 14.790          C  
ATOM     86  CD  GLU A   6      -2.219  21.165 -40.069  1.00 14.790          C  
ATOM     87  OE1 GLU A   6      -1.298  21.710 -40.627  1.00 14.790          O  
ATOM     88  OE2 GLU A   6      -2.497  19.999 -40.243  1.00 14.790          O  
ATOM     89  H   GLU A   6      -4.724  25.047 -39.134  1.00 13.240          H  
ATOM     90  HA  GLU A   6      -3.389  23.580 -36.901  1.00 12.460          H  
ATOM     91 1HB  GLU A   6      -2.442  23.911 -39.753  1.00 17.750          H  
ATOM     92 2HB  GLU A   6      -1.467  23.251 -38.447  1.00 17.750          H  
ATOM     93 1HG  GLU A   6      -3.126  21.434 -38.147  1.00 17.750          H  
ATOM     94 2HG  GLU A   6      -4.070  22.081 -39.483  1.00 17.750          H  
ATOM     95  N   PRO A   7      -2.701  26.069 -36.253  1.00 10.280          N  
ATOM     96  CA  PRO A   7      -2.125  27.333 -35.836  1.00 10.400          C  
ATOM     97  C   PRO A   7      -0.640  27.156 -35.623  1.00  9.970          C  
ATOM     98  O   PRO A   7      -0.201  26.044 -35.325  1.00  9.790          O  
ATOM     99  CB  PRO A   7      -2.860  27.627 -34.528  1.00 15.600          C  
ATOM    100  CG  PRO A   7      -3.191  26.261 -33.969  1.00 15.600          C  
ATOM    101  CD  PRO A   7      -3.455  25.382 -35.181  1.00 15.600          C  
ATOM    102  HA  PRO A   7      -2.325  28.102 -36.598  1.00 12.480          H  
ATOM    103 1HB  PRO A   7      -2.201  28.212 -33.856  1.00 18.720          H  
ATOM    104 2HB  PRO A   7      -3.747  28.245 -34.722  1.00 18.720          H  
ATOM    105 1HG  PRO A   7      -2.348  25.892 -33.363  1.00 18.720          H  
ATOM    106 2HG  PRO A   7      -4.059  26.327 -33.296  1.00 18.720          H  
ATOM    107 1HD  PRO A   7      -3.028  24.396 -34.963  1.00 18.720          H  
ATOM    108 2HD  PRO A   7      -4.528  25.338 -35.407  1.00 18.720          H  
ATOM    109  N   ARG A   8       0.121  28.233 -35.716  1.00 10.040          N  
ATOM    110  CA  ARG A   8       1.538  28.170 -35.396  1.00  9.910          C  
ATOM    111  C   ARG A   8       1.724  28.298 -33.893  1.00  9.780          C  
ATOM    112  O   ARG A   8       0.933  28.968 -33.221  1.00  9.680          O  
ATOM    113  CB  ARG A   8       2.330  29.289 -36.056  1.00 13.930          C  
ATOM    114  CG  ARG A   8       2.361  29.310 -37.565  1.00 13.930          C  
ATOM    115  CD  ARG A   8       3.269  30.396 -38.045  1.00 13.930          C  
ATOM    116  NE  ARG A   8       2.796  31.736 -37.673  1.00 13.930          N  
ATOM    117  CZ  ARG A   8       3.558  32.861 -37.686  1.00 13.930          C  
ATOM    118  NH1 ARG A   8       4.830  32.799 -38.048  1.00 13.930          N  
ATOM    119  NH2 ARG A   8       3.024  34.020 -37.331  1.00 13.930          N  
ATOM    120  H   ARG A   8      -0.296  29.113 -35.986  1.00 12.050          H  
ATOM    121  HA  ARG A   8       1.936  27.204 -35.719  1.00 11.890          H  
ATOM    122 1HB  ARG A   8       1.946  30.243 -35.719  1.00 16.710          H  
ATOM    123 2HB  ARG A   8       3.365  29.228 -35.722  1.00 16.710          H  
ATOM    124 1HG  ARG A   8       2.726  28.353 -37.938  1.00 16.710          H  
ATOM    125 2HG  ARG A   8       1.358  29.495 -37.953  1.00 16.710          H  
ATOM    126 1HD  ARG A   8       4.254  30.243 -37.606  1.00 16.710          H  
ATOM    127 2HD  ARG A   8       3.342  30.348 -39.131  1.00 16.710          H  
ATOM    128  HE  ARG A   8       1.826  31.832 -37.398  1.00 16.710          H  
ATOM    129 1HH1 ARG A   8       5.237  31.918 -38.319  1.00 16.710          H  
ATOM    130 2HH1 ARG A   8       5.408  33.630 -38.060  1.00 16.710          H  
ATOM    131 1HH2 ARG A   8       2.052  34.067 -37.055  1.00 16.710          H  
ATOM    132 2HH2 ARG A   8       3.582  34.862 -37.339  1.00 16.710          H  
ATOM    133  N   GLU A   9       2.827  27.761 -33.367  1.00  9.950          N  
ATOM    134  CA  GLU A   9       3.167  27.955 -31.956  1.00 10.020          C  
ATOM    135  C   GLU A   9       3.365  29.448 -31.668  1.00  9.550          C  
ATOM    136  O   GLU A   9       3.071  29.935 -30.585  1.00  9.470          O  
ATOM    137  CB  GLU A   9       4.407  27.156 -31.606  1.00 14.000          C  
ATOM    138  CG  GLU A   9       4.246  25.654 -31.730  1.00 14.000          C  
ATOM    139  CD  GLU A   9       4.452  25.155 -33.144  1.00 14.000          C  
ATOM    140  OE1 GLU A   9       4.671  25.973 -34.024  1.00 14.000          O  
ATOM    141  OE2 GLU A   9       4.387  23.971 -33.349  1.00 14.000          O  
ATOM    142  H   GLU A   9       3.447  27.183 -33.945  1.00 11.940          H  
ATOM    143  HA  GLU A   9       2.337  27.595 -31.349  1.00 12.020          H  
ATOM    144 1HB  GLU A   9       5.209  27.453 -32.267  1.00 16.800          H  
ATOM    145 2HB  GLU A   9       4.700  27.376 -30.583  1.00 16.800          H  
ATOM    146 1HG  GLU A   9       4.969  25.169 -31.075  1.00 16.800          H  
ATOM    147 2HG  GLU A   9       3.247  25.381 -31.391  1.00 16.800          H  
ATOM    148  N   ALA A  10       3.749  30.186 -32.703  1.00  9.470          N  
ATOM    149  CA  ALA A  10       3.975  31.627 -32.694  1.00  9.300          C  
ATOM    150  C   ALA A  10       2.721  32.425 -32.340  1.00  8.870          C  
ATOM    151  O   ALA A  10       2.803  33.628 -32.104  1.00  9.370          O  
ATOM    152  CB  ALA A  10       4.509  32.079 -34.040  1.00 13.090          C  
ATOM    153  H   ALA A  10       3.992  29.682 -33.540  1.00 11.360          H  
ATOM    154  HA  ALA A  10       4.698  31.837 -31.931  1.00 11.160          H  
ATOM    155 1HB  ALA A  10       4.714  33.152 -34.000  1.00 15.710          H  
ATOM    156 2HB  ALA A  10       5.429  31.541 -34.260  1.00 15.710          H  
ATOM    157 3HB  ALA A  10       3.773  31.875 -34.805  1.00 15.710          H  
ATOM    158  N   THR A  11       1.551  31.790 -32.362  1.00  8.140          N  
ATOM    159  CA  THR A  11       0.312  32.477 -32.031  1.00  7.880          C  
ATOM    160  C   THR A  11       0.061  32.439 -30.513  1.00  6.820          C  
ATOM    161  O   THR A  11      -0.904  33.032 -30.019  1.00  6.700          O  
ATOM    162  CB  THR A  11      -0.893  31.852 -32.773  1.00 11.140          C  
ATOM    163  OG1 THR A  11      -1.104  30.489 -32.348  1.00 11.140          O  
ATOM    164  CG2 THR A  11      -0.662  31.864 -34.279  1.00 11.140          C  
ATOM    165  H   THR A  11       1.510  30.794 -32.568  1.00  9.770          H  
ATOM    166  HA  THR A  11       0.398  33.519 -32.333  1.00  9.460          H  
ATOM    167  HB  THR A  11      -1.786  32.431 -32.546  1.00 13.360          H  
ATOM    168  HG1 THR A  11      -0.330  29.935 -32.572  1.00 13.360          H  
ATOM    169 1HG2 THR A  11      -1.525  31.431 -34.779  1.00 13.360          H  
ATOM    170 2HG2 THR A  11      -0.519  32.888 -34.614  1.00 13.360          H  
ATOM    171 3HG2 THR A  11       0.221  31.281 -34.510  1.00 13.360          H  
ATOM    172  N   ILE A  12       0.940  31.747 -29.780  1.00  6.220          N  
ATOM    173  CA  ILE A  12       0.868  31.598 -28.336  1.00  5.400          C  
ATOM    174  C   ILE A  12       1.617  32.748 -27.667  1.00  5.150          C  
ATOM    175  O   ILE A  12       2.717  33.120 -28.074  1.00  5.480          O  
ATOM    176  CB  ILE A  12       1.459  30.248 -27.862  1.00  7.890          C  
ATOM    177  CG1 ILE A  12       0.664  29.073 -28.480  1.00  7.890          C  
ATOM    178  CG2 ILE A  12       1.386  30.169 -26.312  1.00  7.890          C  
ATOM    179  CD1 ILE A  12       1.345  27.711 -28.328  1.00  7.890          C  
ATOM    180  H   ILE A  12       1.715  31.282 -30.256  1.00  7.460          H  
ATOM    181  HA  ILE A  12      -0.176  31.645 -28.029  1.00  6.480          H  
ATOM    182  HB  ILE A  12       2.493  30.163 -28.185  1.00  9.470          H  
ATOM    183 1HG1 ILE A  12      -0.319  29.027 -28.018  1.00  9.470          H  
ATOM    184 2HG1 ILE A  12       0.536  29.264 -29.548  1.00  9.470          H  
ATOM    185 1HG2 ILE A  12       1.786  29.237 -25.962  1.00  9.470          H  
ATOM    186 2HG2 ILE A  12       1.958  30.972 -25.870  1.00  9.470          H  
ATOM    187 3HG2 ILE A  12       0.348  30.248 -25.993  1.00  9.470          H  
ATOM    188 1HD1 ILE A  12       0.730  26.950 -28.805  1.00  9.470          H  
ATOM    189 2HD1 ILE A  12       2.322  27.746 -28.815  1.00  9.470          H  
ATOM    190 3HD1 ILE A  12       1.477  27.454 -27.284  1.00  9.470          H  
ATOM    191  N   LYS A  13       1.014  33.313 -26.634  1.00  4.800          N  
ATOM    192  CA  LYS A  13       1.604  34.412 -25.888  1.00  4.760          C  
ATOM    193  C   LYS A  13       3.105  34.166 -25.636  1.00  4.130          C  
ATOM    194  O   LYS A  13       3.495  33.045 -25.274  1.00  3.710          O  
ATOM    195  CB  LYS A  13       0.862  34.591 -24.556  1.00  6.680          C  
ATOM    196  CG  LYS A  13      -0.561  35.116 -24.695  1.00  6.680          C  
ATOM    197  CD  LYS A  13      -1.215  35.316 -23.327  1.00  6.680          C  
ATOM    198  CE  LYS A  13      -2.638  35.857 -23.460  1.00  6.680          C  
ATOM    199  NZ  LYS A  13      -3.297  36.028 -22.132  1.00  6.680          N  
ATOM    200  H   LYS A  13       0.107  32.955 -26.366  1.00  5.760          H  
ATOM    201  HA  LYS A  13       1.469  35.305 -26.492  1.00  5.710          H  
ATOM    202 1HB  LYS A  13       0.802  33.623 -24.055  1.00  8.020          H  
ATOM    203 2HB  LYS A  13       1.409  35.251 -23.892  1.00  8.020          H  
ATOM    204 1HG  LYS A  13      -0.541  36.071 -25.221  1.00  8.020          H  
ATOM    205 2HG  LYS A  13      -1.156  34.415 -25.277  1.00  8.020          H  
ATOM    206 1HD  LYS A  13      -1.245  34.364 -22.794  1.00  8.020          H  
ATOM    207 2HD  LYS A  13      -0.623  36.021 -22.742  1.00  8.020          H  
ATOM    208 1HE  LYS A  13      -2.604  36.824 -23.964  1.00  8.020          H  
ATOM    209 2HE  LYS A  13      -3.228  35.166 -24.061  1.00  8.020          H  
ATOM    210 1HZ  LYS A  13      -4.233  36.387 -22.264  1.00  8.020          H  
ATOM    211 2HZ  LYS A  13      -3.345  35.135 -21.660  1.00  8.020          H  
ATOM    212 3HZ  LYS A  13      -2.766  36.676 -21.569  1.00  8.020          H  
ATOM    213  N   PRO A  14       3.941  35.231 -25.694  1.00  4.270          N  
ATOM    214  CA  PRO A  14       5.393  35.207 -25.589  1.00  4.010          C  
ATOM    215  C   PRO A  14       5.888  34.611 -24.278  1.00  3.770          C  
ATOM    216  O   PRO A  14       6.984  34.050 -24.258  1.00  3.380          O  
ATOM    217  CB  PRO A  14       5.757  36.696 -25.705  1.00  6.010          C  
ATOM    218  CG  PRO A  14       4.507  37.434 -25.308  1.00  6.010          C  
ATOM    219  CD  PRO A  14       3.383  36.600 -25.787  1.00  6.010          C  
ATOM    220  HA  PRO A  14       5.807  34.660 -26.439  1.00  4.810          H  
ATOM    221 1HB  PRO A  14       6.608  36.930 -25.047  1.00  7.220          H  
ATOM    222 2HB  PRO A  14       6.081  36.924 -26.735  1.00  7.220          H  
ATOM    223 1HG  PRO A  14       4.489  37.601 -24.225  1.00  7.220          H  
ATOM    224 2HG  PRO A  14       4.479  38.421 -25.776  1.00  7.220          H  
ATOM    225 1HD  PRO A  14       2.545  36.769 -25.113  1.00  7.220          H  
ATOM    226 2HD  PRO A  14       3.141  36.858 -26.808  1.00  7.220          H  
ATOM    227  N   SER A  15       5.055  34.605 -23.218  1.00  4.230          N  
ATOM    228  CA  SER A  15       5.432  34.018 -21.929  1.00  4.420          C  
ATOM    229  C   SER A  15       5.748  32.517 -22.053  1.00  3.690          C  
ATOM    230  O   SER A  15       6.372  31.925 -21.173  1.00  4.000          O  
ATOM    231  CB  SER A  15       4.322  34.231 -20.923  1.00  6.110          C  
ATOM    232  OG  SER A  15       3.165  33.529 -21.292  1.00  6.110          O  
ATOM    233  H   SER A  15       4.148  35.052 -23.250  1.00  5.080          H  
ATOM    234  HA  SER A  15       6.328  34.527 -21.571  1.00  5.300          H  
ATOM    235 1HB  SER A  15       4.656  33.895 -19.942  1.00  7.330          H  
ATOM    236 2HB  SER A  15       4.098  35.292 -20.848  1.00  7.330          H  
ATOM    237  HG  SER A  15       2.548  33.631 -20.562  1.00  7.330          H  
ATOM    238  N   TYR A  16       5.329  31.929 -23.172  1.00  3.010          N  
ATOM    239  CA  TYR A  16       5.590  30.559 -23.558  1.00  2.650          C  
ATOM    240  C   TYR A  16       6.455  30.517 -24.786  1.00  1.810          C  
ATOM    241  O   TYR A  16       7.449  29.785 -24.845  1.00  2.040          O  
ATOM    242  CB  TYR A  16       4.316  29.813 -23.914  1.00  3.850          C  
ATOM    243  CG  TYR A  16       4.614  28.481 -24.617  1.00  3.850          C  
ATOM    244  CD1 TYR A  16       5.043  27.374 -23.923  1.00  3.850          C  
ATOM    245  CD2 TYR A  16       4.488  28.415 -26.018  1.00  3.850          C  
ATOM    246  CE1 TYR A  16       5.331  26.207 -24.614  1.00  3.850          C  
ATOM    247  CE2 TYR A  16       4.772  27.267 -26.694  1.00  3.850          C  
ATOM    248  CZ  TYR A  16       5.192  26.163 -26.005  1.00  3.850          C  
ATOM    249  OH  TYR A  16       5.485  25.005 -26.688  1.00  3.850          O  
ATOM    250  H   TYR A  16       4.778  32.496 -23.816  1.00  3.610          H  
ATOM    251  HA  TYR A  16       6.114  30.055 -22.747  1.00  3.180          H  
ATOM    252 1HB  TYR A  16       3.735  29.616 -23.015  1.00  4.620          H  
ATOM    253 2HB  TYR A  16       3.720  30.426 -24.567  1.00  4.620          H  
ATOM    254  HD1 TYR A  16       5.158  27.414 -22.840  1.00  4.620          H  
ATOM    255  HD2 TYR A  16       4.162  29.291 -26.575  1.00  4.620          H  
ATOM    256  HE1 TYR A  16       5.673  25.326 -24.071  1.00  4.620          H  
ATOM    257  HE2 TYR A  16       4.672  27.232 -27.780  1.00  4.620          H  
ATOM    258  HH  TYR A  16       5.750  24.323 -26.064  1.00  4.620          H  
ATOM    259  N   TRP A  17       6.061  31.297 -25.784  1.00  1.390          N  
ATOM    260  CA  TRP A  17       6.730  31.222 -27.061  1.00  1.230          C  
ATOM    261  C   TRP A  17       8.204  31.634 -27.021  1.00  1.110          C  
ATOM    262  O   TRP A  17       9.006  31.027 -27.726  1.00  1.130          O  
ATOM    263  CB  TRP A  17       5.902  31.920 -28.136  1.00  1.790          C  
ATOM    264  CG  TRP A  17       6.453  31.827 -29.522  1.00  1.790          C  
ATOM    265  CD1 TRP A  17       6.692  32.868 -30.342  1.00  1.790          C  
ATOM    266  CD2 TRP A  17       6.866  30.636 -30.258  1.00  1.790          C  
ATOM    267  NE1 TRP A  17       7.201  32.431 -31.530  1.00  1.790          N  
ATOM    268  CE2 TRP A  17       7.315  31.065 -31.494  1.00  1.790          C  
ATOM    269  CE3 TRP A  17       6.894  29.273 -29.967  1.00  1.790          C  
ATOM    270  CZ2 TRP A  17       7.783  30.177 -32.453  1.00  1.790          C  
ATOM    271  CZ3 TRP A  17       7.382  28.407 -30.906  1.00  1.790          C  
ATOM    272  CH2 TRP A  17       7.812  28.843 -32.120  1.00  1.790          C  
ATOM    273  H   TRP A  17       5.236  31.893 -25.661  1.00  1.670          H  
ATOM    274  HA  TRP A  17       6.712  30.182 -27.335  1.00  1.480          H  
ATOM    275 1HB  TRP A  17       4.895  31.490 -28.150  1.00  2.140          H  
ATOM    276 2HB  TRP A  17       5.788  32.963 -27.895  1.00  2.140          H  
ATOM    277  HD1 TRP A  17       6.488  33.899 -30.094  1.00  2.140          H  
ATOM    278  HE1 TRP A  17       7.453  33.029 -32.303  1.00  2.140          H  
ATOM    279  HE3 TRP A  17       6.543  28.892 -29.025  1.00  2.140          H  
ATOM    280  HZ2 TRP A  17       8.130  30.499 -33.428  1.00  2.140          H  
ATOM    281  HZ3 TRP A  17       7.402  27.349 -30.656  1.00  2.140          H  
ATOM    282  HH2 TRP A  17       8.182  28.118 -32.844  1.00  2.140          H  
ATOM    283  N   LEU A  18       8.600  32.648 -26.240  1.00  1.070          N  
ATOM    284  CA  LEU A  18      10.018  33.009 -26.213  1.00  1.030          C  
ATOM    285  C   LEU A  18      10.892  31.869 -25.706  1.00  1.010          C  
ATOM    286  O   LEU A  18      11.923  31.547 -26.308  1.00  1.030          O  
ATOM    287  CB  LEU A  18      10.232  34.214 -25.289  1.00  1.460          C  
ATOM    288  CG  LEU A  18       9.745  35.556 -25.785  1.00  1.460          C  
ATOM    289  CD1 LEU A  18       9.738  36.562 -24.662  1.00  1.460          C  
ATOM    290  CD2 LEU A  18      10.691  36.048 -26.820  1.00  1.460          C  
ATOM    291  H   LEU A  18       7.943  33.154 -25.639  1.00  1.280          H  
ATOM    292  HA  LEU A  18      10.328  33.241 -27.230  1.00  1.240          H  
ATOM    293 1HB  LEU A  18       9.714  34.010 -24.348  1.00  1.750          H  
ATOM    294 2HB  LEU A  18      11.297  34.303 -25.075  1.00  1.750          H  
ATOM    295  HG  LEU A  18       8.737  35.463 -26.190  1.00  1.750          H  
ATOM    296 1HD1 LEU A  18       9.404  37.532 -25.039  1.00  1.750          H  
ATOM    297 2HD1 LEU A  18       9.058  36.228 -23.875  1.00  1.750          H  
ATOM    298 3HD1 LEU A  18      10.744  36.666 -24.255  1.00  1.750          H  
ATOM    299 1HD2 LEU A  18      10.345  36.973 -27.118  1.00  1.750          H  
ATOM    300 2HD2 LEU A  18      11.688  36.156 -26.393  1.00  1.750          H  
ATOM    301 3HD2 LEU A  18      10.734  35.382 -27.667  1.00  1.750          H  
ATOM    302  N   ASP A  19      10.450  31.209 -24.633  1.00  1.080          N  
ATOM    303  CA  ASP A  19      11.200  30.098 -24.079  1.00  1.190          C  
ATOM    304  C   ASP A  19      11.174  28.928 -25.041  1.00  1.200          C  
ATOM    305  O   ASP A  19      12.188  28.253 -25.239  1.00  1.260          O  
ATOM    306  CB  ASP A  19      10.598  29.656 -22.750  1.00  1.620          C  
ATOM    307  CG  ASP A  19      10.812  30.646 -21.612  1.00  1.620          C  
ATOM    308  OD1 ASP A  19      11.638  31.522 -21.721  1.00  1.620          O  
ATOM    309  OD2 ASP A  19      10.126  30.516 -20.637  1.00  1.620          O  
ATOM    310  H   ASP A  19       9.615  31.527 -24.160  1.00  1.300          H  
ATOM    311  HA  ASP A  19      12.236  30.407 -23.930  1.00  1.430          H  
ATOM    312 1HB  ASP A  19       9.520  29.508 -22.881  1.00  1.950          H  
ATOM    313 2HB  ASP A  19      11.025  28.694 -22.463  1.00  1.950          H  
ATOM    314  N   ALA A  20      10.013  28.695 -25.670  1.00  1.180          N  
ATOM    315  CA  ALA A  20       9.925  27.599 -26.608  1.00  1.260          C  
ATOM    316  C   ALA A  20      10.894  27.828 -27.746  1.00  1.190          C  
ATOM    317  O   ALA A  20      11.647  26.928 -28.107  1.00  1.260          O  
ATOM    318  CB  ALA A  20       8.517  27.480 -27.141  1.00  1.730          C  
ATOM    319  H   ALA A  20       9.182  29.253 -25.463  1.00  1.420          H  
ATOM    320  HA  ALA A  20      10.200  26.681 -26.094  1.00  1.510          H  
ATOM    321 1HB  ALA A  20       8.448  26.649 -27.840  1.00  2.080          H  
ATOM    322 2HB  ALA A  20       7.836  27.319 -26.311  1.00  2.080          H  
ATOM    323 3HB  ALA A  20       8.269  28.396 -27.638  1.00  2.080          H  
ATOM    324  N   CYS A  21      10.988  29.060 -28.239  1.00  1.100          N  
ATOM    325  CA  CYS A  21      11.875  29.340 -29.347  1.00  1.090          C  
ATOM    326  C   CYS A  21      13.321  29.017 -29.026  1.00  0.990          C  
ATOM    327  O   CYS A  21      14.011  28.379 -29.830  1.00  1.010          O  
ATOM    328  CB  CYS A  21      11.854  30.814 -29.688  1.00  1.530          C  
ATOM    329  SG  CYS A  21      10.418  31.438 -30.408  1.00  1.530          S  
ATOM    330  H   CYS A  21      10.359  29.789 -27.894  1.00  1.320          H  
ATOM    331  HA  CYS A  21      11.555  28.750 -30.208  1.00  1.310          H  
ATOM    332 1HB  CYS A  21      12.021  31.379 -28.778  1.00  1.840          H  
ATOM    333 2HB  CYS A  21      12.654  31.011 -30.340  1.00  1.840          H  
ATOM    334  HG  CYS A  21       9.595  31.186 -29.358  1.00  1.840          H  
ATOM    335  N   GLU A  22      13.771  29.428 -27.832  1.00  0.930          N  
ATOM    336  CA  GLU A  22      15.147  29.170 -27.438  1.00  0.880          C  
ATOM    337  C   GLU A  22      15.415  27.669 -27.365  1.00  0.930          C  
ATOM    338  O   GLU A  22      16.444  27.199 -27.871  1.00  0.910          O  
ATOM    339  CB  GLU A  22      15.462  29.866 -26.104  1.00  1.250          C  
ATOM    340  CG  GLU A  22      16.917  29.733 -25.638  1.00  1.250          C  
ATOM    341  CD  GLU A  22      17.235  30.579 -24.398  1.00  1.250          C  
ATOM    342  OE1 GLU A  22      16.376  31.284 -23.949  1.00  1.250          O  
ATOM    343  OE2 GLU A  22      18.340  30.501 -23.907  1.00  1.250          O  
ATOM    344  H   GLU A  22      13.152  29.976 -27.222  1.00  1.120          H  
ATOM    345  HA  GLU A  22      15.804  29.592 -28.197  1.00  1.060          H  
ATOM    346 1HB  GLU A  22      15.228  30.927 -26.185  1.00  1.500          H  
ATOM    347 2HB  GLU A  22      14.817  29.453 -25.325  1.00  1.500          H  
ATOM    348 1HG  GLU A  22      17.122  28.685 -25.411  1.00  1.500          H  
ATOM    349 2HG  GLU A  22      17.559  30.025 -26.458  1.00  1.500          H  
ATOM    350  N   ASP A  23      14.484  26.903 -26.770  1.00  1.030          N  
ATOM    351  CA  ASP A  23      14.673  25.459 -26.660  1.00  1.120          C  
ATOM    352  C   ASP A  23      14.616  24.750 -28.009  1.00  1.140          C  
ATOM    353  O   ASP A  23      15.427  23.858 -28.264  1.00  1.140          O  
ATOM    354  CB  ASP A  23      13.627  24.820 -25.737  1.00  1.530          C  
ATOM    355  CG  ASP A  23      13.826  25.095 -24.236  1.00  1.530          C  
ATOM    356  OD1 ASP A  23      14.879  25.539 -23.840  1.00  1.530          O  
ATOM    357  OD2 ASP A  23      12.910  24.825 -23.496  1.00  1.530          O  
ATOM    358  H   ASP A  23      13.660  27.347 -26.340  1.00  1.240          H  
ATOM    359  HA  ASP A  23      15.658  25.282 -26.227  1.00  1.340          H  
ATOM    360 1HB  ASP A  23      12.640  25.198 -26.021  1.00  1.840          H  
ATOM    361 2HB  ASP A  23      13.617  23.739 -25.893  1.00  1.840          H  
ATOM    362  N   ILE A  24      13.713  25.180 -28.896  1.00  1.200          N  
ATOM    363  CA  ILE A  24      13.568  24.540 -30.198  1.00  1.290          C  
ATOM    364  C   ILE A  24      14.844  24.674 -30.988  1.00  1.190          C  
ATOM    365  O   ILE A  24      15.358  23.676 -31.507  1.00  1.230          O  
ATOM    366  CB  ILE A  24      12.393  25.164 -30.996  1.00  1.770          C  
ATOM    367  CG1 ILE A  24      11.036  24.795 -30.310  1.00  1.770          C  
ATOM    368  CG2 ILE A  24      12.439  24.687 -32.489  1.00  1.770          C  
ATOM    369  CD1 ILE A  24       9.845  25.630 -30.770  1.00  1.770          C  
ATOM    370  H   ILE A  24      13.072  25.929 -28.628  1.00  1.440          H  
ATOM    371  HA  ILE A  24      13.367  23.481 -30.045  1.00  1.550          H  
ATOM    372  HB  ILE A  24      12.482  26.251 -30.961  1.00  2.120          H  
ATOM    373 1HG1 ILE A  24      10.818  23.751 -30.525  1.00  2.120          H  
ATOM    374 2HG1 ILE A  24      11.142  24.899 -29.241  1.00  2.120          H  
ATOM    375 1HG2 ILE A  24      11.628  25.136 -33.049  1.00  2.120          H  
ATOM    376 2HG2 ILE A  24      13.376  24.981 -32.953  1.00  2.120          H  
ATOM    377 3HG2 ILE A  24      12.347  23.600 -32.528  1.00  2.120          H  
ATOM    378 1HD1 ILE A  24       8.954  25.298 -30.240  1.00  2.120          H  
ATOM    379 2HD1 ILE A  24      10.034  26.681 -30.537  1.00  2.120          H  
ATOM    380 3HD1 ILE A  24       9.687  25.520 -31.836  1.00  2.120          H  
ATOM    381  N   SER A  25      15.384  25.887 -31.068  1.00  1.090          N  
ATOM    382  CA  SER A  25      16.607  26.054 -31.819  1.00  1.070          C  
ATOM    383  C   SER A  25      17.748  25.259 -31.193  1.00  0.860          C  
ATOM    384  O   SER A  25      18.521  24.633 -31.916  1.00  0.810          O  
ATOM    385  CB  SER A  25      16.965  27.517 -31.972  1.00  1.510          C  
ATOM    386  OG  SER A  25      16.042  28.191 -32.795  1.00  1.510          O  
ATOM    387  H   SER A  25      14.921  26.687 -30.622  1.00  1.310          H  
ATOM    388  HA  SER A  25      16.438  25.659 -32.819  1.00  1.280          H  
ATOM    389 1HB  SER A  25      16.970  27.977 -30.989  1.00  1.810          H  
ATOM    390 2HB  SER A  25      17.958  27.601 -32.391  1.00  1.810          H  
ATOM    391  HG  SER A  25      16.419  29.059 -32.961  1.00  1.810          H  
ATOM    392  N   CYS A  26      17.851  25.238 -29.856  1.00  0.800          N  
ATOM    393  CA  CYS A  26      18.947  24.516 -29.223  1.00  0.720          C  
ATOM    394  C   CYS A  26      18.878  23.003 -29.491  1.00  0.770          C  
ATOM    395  O   CYS A  26      19.911  22.366 -29.758  1.00  0.720          O  
ATOM    396  CB  CYS A  26      18.942  24.796 -27.726  1.00  1.040          C  
ATOM    397  SG  CYS A  26      19.387  26.524 -27.328  1.00  1.040          S  
ATOM    398  H   CYS A  26      17.198  25.771 -29.273  1.00  0.960          H  
ATOM    399  HA  CYS A  26      19.880  24.892 -29.625  1.00  0.860          H  
ATOM    400 1HB  CYS A  26      17.948  24.595 -27.316  1.00  1.250          H  
ATOM    401 2HB  CYS A  26      19.648  24.134 -27.227  1.00  1.250          H  
ATOM    402  HG  CYS A  26      18.135  27.020 -27.532  1.00  1.250          H  
ATOM    403  N   ASP A  27      17.668  22.417 -29.455  1.00  0.930          N  
ATOM    404  CA  ASP A  27      17.540  20.990 -29.736  1.00  1.060          C  
ATOM    405  C   ASP A  27      17.905  20.685 -31.181  1.00  1.030          C  
ATOM    406  O   ASP A  27      18.589  19.692 -31.459  1.00  1.030          O  
ATOM    407  CB  ASP A  27      16.116  20.478 -29.484  1.00  1.430          C  
ATOM    408  CG  ASP A  27      15.707  20.357 -28.006  1.00  1.430          C  
ATOM    409  OD1 ASP A  27      16.547  20.430 -27.138  1.00  1.430          O  
ATOM    410  OD2 ASP A  27      14.539  20.148 -27.772  1.00  1.430          O  
ATOM    411  H   ASP A  27      16.845  22.962 -29.175  1.00  1.120          H  
ATOM    412  HA  ASP A  27      18.224  20.447 -29.084  1.00  1.270          H  
ATOM    413 1HB  ASP A  27      15.416  21.167 -29.969  1.00  1.720          H  
ATOM    414 2HB  ASP A  27      15.995  19.506 -29.961  1.00  1.720          H  
ATOM    415  N   LEU A  28      17.490  21.565 -32.106  1.00  1.030          N  
ATOM    416  CA  LEU A  28      17.802  21.359 -33.512  1.00  1.060          C  
ATOM    417  C   LEU A  28      19.304  21.419 -33.737  1.00  0.860          C  
ATOM    418  O   LEU A  28      19.841  20.620 -34.513  1.00  0.880          O  
ATOM    419  CB  LEU A  28      17.092  22.412 -34.365  1.00  1.470          C  
ATOM    420  CG  LEU A  28      15.549  22.304 -34.471  1.00  1.470          C  
ATOM    421  CD1 LEU A  28      15.022  23.551 -35.122  1.00  1.470          C  
ATOM    422  CD2 LEU A  28      15.159  21.098 -35.301  1.00  1.470          C  
ATOM    423  H   LEU A  28      16.899  22.355 -31.826  1.00  1.240          H  
ATOM    424  HA  LEU A  28      17.466  20.369 -33.794  1.00  1.270          H  
ATOM    425 1HB  LEU A  28      17.329  23.391 -33.955  1.00  1.770          H  
ATOM    426 2HB  LEU A  28      17.492  22.352 -35.366  1.00  1.770          H  
ATOM    427  HG  LEU A  28      15.115  22.216 -33.479  1.00  1.770          H  
ATOM    428 1HD1 LEU A  28      13.938  23.489 -35.195  1.00  1.770          H  
ATOM    429 2HD1 LEU A  28      15.289  24.406 -34.514  1.00  1.770          H  
ATOM    430 3HD1 LEU A  28      15.448  23.659 -36.118  1.00  1.770          H  
ATOM    431 1HD2 LEU A  28      14.071  21.052 -35.371  1.00  1.770          H  
ATOM    432 2HD2 LEU A  28      15.583  21.189 -36.301  1.00  1.770          H  
ATOM    433 3HD2 LEU A  28      15.518  20.184 -34.840  1.00  1.770          H  
ATOM    434  N   ILE A  29      19.989  22.321 -33.030  1.00  0.700          N  
ATOM    435  CA  ILE A  29      21.433  22.438 -33.141  1.00  0.570          C  
ATOM    436  C   ILE A  29      22.124  21.161 -32.735  1.00  0.500          C  
ATOM    437  O   ILE A  29      23.028  20.704 -33.441  1.00  0.470          O  
ATOM    438  CB  ILE A  29      21.967  23.604 -32.276  1.00  0.850          C  
ATOM    439  CG1 ILE A  29      21.544  24.945 -32.899  1.00  0.850          C  
ATOM    440  CG2 ILE A  29      23.490  23.498 -32.058  1.00  0.850          C  
ATOM    441  CD1 ILE A  29      21.708  26.144 -32.000  1.00  0.850          C  
ATOM    442  H   ILE A  29      19.467  22.985 -32.447  1.00  0.840          H  
ATOM    443  HA  ILE A  29      21.671  22.641 -34.177  1.00  0.680          H  
ATOM    444  HB  ILE A  29      21.486  23.556 -31.307  1.00  1.020          H  
ATOM    445 1HG1 ILE A  29      22.150  25.115 -33.774  1.00  1.020          H  
ATOM    446 2HG1 ILE A  29      20.518  24.882 -33.207  1.00  1.020          H  
ATOM    447 1HG2 ILE A  29      23.805  24.299 -31.428  1.00  1.020          H  
ATOM    448 2HG2 ILE A  29      23.732  22.564 -31.567  1.00  1.020          H  
ATOM    449 3HG2 ILE A  29      24.018  23.559 -32.986  1.00  1.020          H  
ATOM    450 1HD1 ILE A  29      21.400  27.028 -32.549  1.00  1.020          H  
ATOM    451 2HD1 ILE A  29      21.090  26.034 -31.124  1.00  1.020          H  
ATOM    452 3HD1 ILE A  29      22.730  26.264 -31.691  1.00  1.020          H  
ATOM    453  N   ASP A  30      21.725  20.577 -31.606  1.00  0.590          N  
ATOM    454  CA  ASP A  30      22.385  19.358 -31.172  1.00  0.680          C  
ATOM    455  C   ASP A  30      22.148  18.221 -32.193  1.00  0.690          C  
ATOM    456  O   ASP A  30      23.085  17.495 -32.565  1.00  0.760          O  
ATOM    457  CB  ASP A  30      21.896  18.974 -29.771  1.00  0.920          C  
ATOM    458  CG  ASP A  30      22.775  17.921 -29.069  1.00  0.920          C  
ATOM    459  OD1 ASP A  30      23.917  18.229 -28.805  1.00  0.920          O  
ATOM    460  OD2 ASP A  30      22.296  16.852 -28.777  1.00  0.920          O  
ATOM    461  H   ASP A  30      20.998  21.024 -31.031  1.00  0.710          H  
ATOM    462  HA  ASP A  30      23.450  19.553 -31.104  1.00  0.820          H  
ATOM    463 1HB  ASP A  30      21.850  19.871 -29.151  1.00  1.100          H  
ATOM    464 2HB  ASP A  30      20.874  18.586 -29.848  1.00  1.100          H  
ATOM    465  N   ASP A  31      20.918  18.095 -32.721  1.00  0.750          N  
ATOM    466  CA  ASP A  31      20.685  17.035 -33.700  1.00  0.850          C  
ATOM    467  C   ASP A  31      21.526  17.236 -34.960  1.00  0.730          C  
ATOM    468  O   ASP A  31      22.092  16.276 -35.500  1.00  0.790          O  
ATOM    469  CB  ASP A  31      19.214  16.976 -34.139  1.00  1.150          C  
ATOM    470  CG  ASP A  31      18.224  16.407 -33.112  1.00  1.150          C  
ATOM    471  OD1 ASP A  31      18.631  15.815 -32.145  1.00  1.150          O  
ATOM    472  OD2 ASP A  31      17.046  16.557 -33.338  1.00  1.150          O  
ATOM    473  H   ASP A  31      20.145  18.692 -32.399  1.00  0.900          H  
ATOM    474  HA  ASP A  31      20.959  16.084 -33.246  1.00  1.020          H  
ATOM    475 1HB  ASP A  31      18.889  17.991 -34.386  1.00  1.380          H  
ATOM    476 2HB  ASP A  31      19.138  16.387 -35.053  1.00  1.380          H  
ATOM    477  N   LEU A  32      21.640  18.488 -35.403  1.00  0.680          N  
ATOM    478  CA  LEU A  32      22.362  18.802 -36.621  1.00  0.800          C  
ATOM    479  C   LEU A  32      23.874  18.562 -36.484  1.00  0.750          C  
ATOM    480  O   LEU A  32      24.495  18.034 -37.418  1.00  0.930          O  
ATOM    481  CB  LEU A  32      22.007  20.231 -37.042  1.00  1.070          C  
ATOM    482  CG  LEU A  32      22.577  20.763 -38.362  1.00  1.070          C  
ATOM    483  CD1 LEU A  32      22.138  19.885 -39.548  1.00  1.070          C  
ATOM    484  CD2 LEU A  32      22.070  22.163 -38.563  1.00  1.070          C  
ATOM    485  H   LEU A  32      21.134  19.239 -34.922  1.00  0.820          H  
ATOM    486  HA  LEU A  32      21.986  18.128 -37.388  1.00  0.960          H  
ATOM    487 1HB  LEU A  32      20.923  20.300 -37.100  1.00  1.290          H  
ATOM    488 2HB  LEU A  32      22.332  20.899 -36.245  1.00  1.290          H  
ATOM    489  HG  LEU A  32      23.652  20.771 -38.304  1.00  1.290          H  
ATOM    490 1HD1 LEU A  32      22.525  20.282 -40.473  1.00  1.290          H  
ATOM    491 2HD1 LEU A  32      22.508  18.863 -39.430  1.00  1.290          H  
ATOM    492 3HD1 LEU A  32      21.052  19.866 -39.605  1.00  1.290          H  
ATOM    493 1HD2 LEU A  32      22.486  22.566 -39.433  1.00  1.290          H  
ATOM    494 2HD2 LEU A  32      20.987  22.160 -38.640  1.00  1.290          H  
ATOM    495 3HD2 LEU A  32      22.354  22.762 -37.749  1.00  1.290          H  
ATOM    496  N   VAL A  33      24.491  18.928 -35.341  1.00  0.630          N  
ATOM    497  CA  VAL A  33      25.931  18.661 -35.236  1.00  0.800          C  
ATOM    498  C   VAL A  33      26.198  17.167 -35.269  1.00  0.790          C  
ATOM    499  O   VAL A  33      27.244  16.742 -35.754  1.00  0.940          O  
ATOM    500  CB  VAL A  33      26.620  19.240 -33.970  1.00  1.050          C  
ATOM    501  CG1 VAL A  33      26.590  20.717 -33.948  1.00  1.050          C  
ATOM    502  CG2 VAL A  33      25.957  18.731 -32.727  1.00  1.050          C  
ATOM    503  H   VAL A  33      23.961  19.408 -34.603  1.00  0.760          H  
ATOM    504  HA  VAL A  33      26.418  19.111 -36.099  1.00  0.960          H  
ATOM    505  HB  VAL A  33      27.657  18.938 -33.983  1.00  1.260          H  
ATOM    506 1HG1 VAL A  33      27.098  21.057 -33.093  1.00  1.260          H  
ATOM    507 2HG1 VAL A  33      27.090  21.099 -34.818  1.00  1.260          H  
ATOM    508 3HG1 VAL A  33      25.566  21.061 -33.918  1.00  1.260          H  
ATOM    509 1HG2 VAL A  33      26.460  19.115 -31.873  1.00  1.260          H  
ATOM    510 2HG2 VAL A  33      24.947  19.060 -32.726  1.00  1.260          H  
ATOM    511 3HG2 VAL A  33      25.991  17.658 -32.664  1.00  1.260          H  
ATOM    512  N   SER A  34      25.270  16.366 -34.734  1.00  0.720          N  
ATOM    513  CA  SER A  34      25.435  14.928 -34.775  1.00  0.880          C  
ATOM    514  C   SER A  34      25.416  14.452 -36.228  1.00  0.920          C  
ATOM    515  O   SER A  34      26.317  13.737 -36.667  1.00  1.090          O  
ATOM    516  CB  SER A  34      24.351  14.251 -33.962  1.00  1.170          C  
ATOM    517  OG  SER A  34      24.507  12.862 -33.967  1.00  1.170          O  
ATOM    518  H   SER A  34      24.449  16.773 -34.271  1.00  0.860          H  
ATOM    519  HA  SER A  34      26.402  14.678 -34.339  1.00  1.060          H  
ATOM    520 1HB  SER A  34      24.380  14.626 -32.938  1.00  1.400          H  
ATOM    521 2HB  SER A  34      23.381  14.505 -34.369  1.00  1.400          H  
ATOM    522  HG  SER A  34      23.789  12.519 -33.432  1.00  1.400          H  
ATOM    523  N   GLU A  35      24.445  14.922 -37.022  1.00  1.010          N  
ATOM    524  CA  GLU A  35      24.341  14.475 -38.416  1.00  1.380          C  
ATOM    525  C   GLU A  35      25.600  14.779 -39.220  1.00  1.810          C  
ATOM    526  O   GLU A  35      26.030  13.975 -40.042  1.00  2.260          O  
ATOM    527  CB  GLU A  35      23.162  15.140 -39.126  1.00  1.780          C  
ATOM    528  CG  GLU A  35      21.785  14.695 -38.670  1.00  1.780          C  
ATOM    529  CD  GLU A  35      20.702  15.458 -39.379  1.00  1.780          C  
ATOM    530  OE1 GLU A  35      21.050  16.298 -40.170  1.00  1.780          O  
ATOM    531  OE2 GLU A  35      19.546  15.209 -39.136  1.00  1.780          O  
ATOM    532  H   GLU A  35      23.726  15.532 -36.616  1.00  1.210          H  
ATOM    533  HA  GLU A  35      24.190  13.402 -38.418  1.00  1.660          H  
ATOM    534 1HB  GLU A  35      23.227  16.222 -38.980  1.00  2.140          H  
ATOM    535 2HB  GLU A  35      23.238  14.953 -40.198  1.00  2.140          H  
ATOM    536 1HG  GLU A  35      21.670  13.630 -38.872  1.00  2.140          H  
ATOM    537 2HG  GLU A  35      21.698  14.848 -37.598  1.00  2.140          H  
ATOM    538  N   PHE A  36      26.225  15.920 -38.954  1.00  1.940          N  
ATOM    539  CA  PHE A  36      27.431  16.288 -39.688  1.00  2.630          C  
ATOM    540  C   PHE A  36      28.713  15.682 -39.117  1.00  3.250          C  
ATOM    541  O   PHE A  36      29.796  15.962 -39.629  1.00  3.560          O  
ATOM    542  CB  PHE A  36      27.656  17.802 -39.694  1.00  3.410          C  
ATOM    543  CG  PHE A  36      26.788  18.660 -40.532  1.00  3.410          C  
ATOM    544  CD1 PHE A  36      26.014  19.661 -39.975  1.00  3.410          C  
ATOM    545  CD2 PHE A  36      26.773  18.499 -41.892  1.00  3.410          C  
ATOM    546  CE1 PHE A  36      25.268  20.467 -40.791  1.00  3.410          C  
ATOM    547  CE2 PHE A  36      26.016  19.288 -42.698  1.00  3.410          C  
ATOM    548  CZ  PHE A  36      25.275  20.264 -42.151  1.00  3.410          C  
ATOM    549  H   PHE A  36      25.791  16.572 -38.288  1.00  2.330          H  
ATOM    550  HA  PHE A  36      27.320  15.938 -40.712  1.00  3.160          H  
ATOM    551 1HB  PHE A  36      27.522  18.130 -38.680  1.00  4.090          H  
ATOM    552 2HB  PHE A  36      28.680  18.009 -39.968  1.00  4.090          H  
ATOM    553  HD1 PHE A  36      26.014  19.814 -38.892  1.00  4.090          H  
ATOM    554  HD2 PHE A  36      27.380  17.730 -42.329  1.00  4.090          H  
ATOM    555  HE1 PHE A  36      24.670  21.272 -40.368  1.00  4.090          H  
ATOM    556  HE2 PHE A  36      26.017  19.135 -43.789  1.00  4.090          H  
ATOM    557  HZ  PHE A  36      24.699  20.875 -42.786  1.00  4.090          H  
ATOM    558  N   ASP A  37      28.618  14.857 -38.075  1.00  3.640          N  
ATOM    559  CA  ASP A  37      29.794  14.279 -37.450  1.00  4.340          C  
ATOM    560  C   ASP A  37      30.394  13.140 -38.311  1.00  4.860          C  
ATOM    561  O   ASP A  37      29.788  12.065 -38.436  1.00  4.880          O  
ATOM    562  CB  ASP A  37      29.475  13.795 -36.030  1.00  5.800          C  
ATOM    563  CG  ASP A  37      30.709  13.234 -35.307  1.00  5.800          C  
ATOM    564  OD1 ASP A  37      31.417  12.447 -35.948  1.00  5.800          O  
ATOM    565  OD2 ASP A  37      30.948  13.572 -34.159  1.00  5.800          O  
ATOM    566  H   ASP A  37      27.699  14.619 -37.688  1.00  4.370          H  
ATOM    567  HA  ASP A  37      30.486  15.100 -37.330  1.00  5.210          H  
ATOM    568 1HB  ASP A  37      29.055  14.627 -35.453  1.00  6.960          H  
ATOM    569 2HB  ASP A  37      28.703  13.024 -36.081  1.00  6.960          H  
ATOM    570  N   PRO A  38      31.635  13.318 -38.846  1.00  5.620          N  
ATOM    571  CA  PRO A  38      32.336  12.445 -39.789  1.00  6.200          C  
ATOM    572  C   PRO A  38      32.612  11.028 -39.272  1.00  6.460          C  
ATOM    573  O   PRO A  38      32.933  10.136 -40.060  1.00  6.820          O  
ATOM    574  CB  PRO A  38      33.656  13.197 -40.037  1.00  9.300          C  
ATOM    575  CG  PRO A  38      33.859  14.067 -38.824  1.00  9.300          C  
ATOM    576  CD  PRO A  38      32.480  14.475 -38.392  1.00  9.300          C  
ATOM    577  HA  PRO A  38      31.782  12.412 -40.724  1.00  7.440          H  
ATOM    578 1HB  PRO A  38      34.471  12.473 -40.181  1.00 11.160          H  
ATOM    579 2HB  PRO A  38      33.571  13.778 -40.974  1.00 11.160          H  
ATOM    580 1HG  PRO A  38      34.397  13.510 -38.038  1.00 11.160          H  
ATOM    581 2HG  PRO A  38      34.484  14.936 -39.079  1.00 11.160          H  
ATOM    582 1HD  PRO A  38      32.518  14.551 -37.290  1.00 11.160          H  
ATOM    583 2HD  PRO A  38      32.175  15.418 -38.882  1.00 11.160          H  
ATOM    584  N   SER A  39      32.556  10.830 -37.956  1.00  6.590          N  
ATOM    585  CA  SER A  39      32.825   9.520 -37.381  1.00  7.080          C  
ATOM    586  C   SER A  39      31.574   8.874 -36.793  1.00  7.370          C  
ATOM    587  O   SER A  39      31.381   7.659 -36.913  1.00  7.910          O  
ATOM    588  CB  SER A  39      33.877   9.621 -36.286  1.00  9.720          C  
ATOM    589  OG  SER A  39      35.133  10.009 -36.791  1.00  9.720          O  
ATOM    590  H   SER A  39      32.271  11.583 -37.322  1.00  7.910          H  
ATOM    591  HA  SER A  39      33.205   8.869 -38.168  1.00  8.500          H  
ATOM    592 1HB  SER A  39      33.542  10.349 -35.544  1.00 11.660          H  
ATOM    593 2HB  SER A  39      33.966   8.660 -35.782  1.00 11.660          H  
ATOM    594  HG  SER A  39      35.725  10.020 -36.039  1.00 11.660          H  
ATOM    595  N   SER A  40      30.733   9.679 -36.140  1.00  7.250          N  
ATOM    596  CA  SER A  40      29.567   9.153 -35.442  1.00  7.810          C  
ATOM    597  C   SER A  40      28.304   8.918 -36.272  1.00  7.920          C  
ATOM    598  O   SER A  40      27.502   8.057 -35.898  1.00  8.470          O  
ATOM    599  CB  SER A  40      29.205  10.067 -34.288  1.00 10.710          C  
ATOM    600  OG  SER A  40      30.208  10.083 -33.304  1.00 10.710          O  
ATOM    601  H   SER A  40      30.941  10.682 -36.084  1.00  8.700          H  
ATOM    602  HA  SER A  40      29.856   8.191 -35.019  1.00  9.370          H  
ATOM    603 1HB  SER A  40      29.043  11.066 -34.663  1.00 12.850          H  
ATOM    604 2HB  SER A  40      28.268   9.737 -33.849  1.00 12.850          H  
ATOM    605  HG  SER A  40      29.949  10.760 -32.672  1.00 12.850          H  
ATOM    606  N   VAL A  41      28.069   9.655 -37.369  1.00  7.660          N  
ATOM    607  CA  VAL A  41      26.800   9.415 -38.064  1.00  7.770          C  
ATOM    608  C   VAL A  41      26.983   9.067 -39.544  1.00  7.250          C  
ATOM    609  O   VAL A  41      27.546   9.825 -40.331  1.00  7.380          O  
ATOM    610  CB  VAL A  41      25.833  10.602 -37.880  1.00 10.830          C  
ATOM    611  CG1 VAL A  41      24.549  10.321 -38.596  1.00 10.830          C  
ATOM    612  CG2 VAL A  41      25.559  10.822 -36.404  1.00 10.830          C  
ATOM    613  H   VAL A  41      28.739  10.364 -37.704  1.00  9.190          H  
ATOM    614  HA  VAL A  41      26.315   8.558 -37.603  1.00  9.320          H  
ATOM    615  HB  VAL A  41      26.271  11.506 -38.317  1.00 13.000          H  
ATOM    616 1HG1 VAL A  41      23.866  11.153 -38.483  1.00 13.000          H  
ATOM    617 2HG1 VAL A  41      24.762  10.181 -39.607  1.00 13.000          H  
ATOM    618 3HG1 VAL A  41      24.089   9.425 -38.190  1.00 13.000          H  
ATOM    619 1HG2 VAL A  41      24.871  11.650 -36.291  1.00 13.000          H  
ATOM    620 2HG2 VAL A  41      25.119   9.926 -35.976  1.00 13.000          H  
ATOM    621 3HG2 VAL A  41      26.483  11.057 -35.886  1.00 13.000          H  
ATOM    622  N   ALA A  42      26.433   7.917 -39.933  1.00  6.990          N  
ATOM    623  CA  ALA A  42      26.552   7.386 -41.295  1.00  6.790          C  
ATOM    624  C   ALA A  42      25.589   8.005 -42.310  1.00  6.580          C  
ATOM    625  O   ALA A  42      24.689   7.332 -42.819  1.00  6.520          O  
ATOM    626  CB  ALA A  42      26.328   5.888 -41.268  1.00  9.590          C  
ATOM    627  H   ALA A  42      25.951   7.373 -39.228  1.00  8.390          H  
ATOM    628  HA  ALA A  42      27.566   7.591 -41.638  1.00  8.150          H  
ATOM    629 1HB  ALA A  42      26.466   5.483 -42.270  1.00 11.500          H  
ATOM    630 2HB  ALA A  42      27.042   5.425 -40.588  1.00 11.500          H  
ATOM    631 3HB  ALA A  42      25.315   5.678 -40.929  1.00 11.500          H  
ATOM    632  N   VAL A  43      25.798   9.277 -42.601  1.00  6.810          N  
ATOM    633  CA  VAL A  43      24.992  10.036 -43.567  1.00  6.990          C  
ATOM    634  C   VAL A  43      25.871  10.755 -44.587  1.00  6.440          C  
ATOM    635  O   VAL A  43      27.069  10.935 -44.367  1.00  6.520          O  
ATOM    636  CB  VAL A  43      24.046  11.012 -42.841  1.00  9.710          C  
ATOM    637  CG1 VAL A  43      23.064  10.223 -41.979  1.00  9.710          C  
ATOM    638  CG2 VAL A  43      24.881  11.976 -41.979  1.00  9.710          C  
ATOM    639  H   VAL A  43      26.570   9.718 -42.087  1.00  8.170          H  
ATOM    640  HA  VAL A  43      24.365   9.328 -44.111  1.00  8.390          H  
ATOM    641  HB  VAL A  43      23.470  11.586 -43.568  1.00 11.660          H  
ATOM    642 1HG1 VAL A  43      22.394  10.912 -41.466  1.00 11.660          H  
ATOM    643 2HG1 VAL A  43      22.485   9.563 -42.622  1.00 11.660          H  
ATOM    644 3HG1 VAL A  43      23.575   9.629 -41.266  1.00 11.660          H  
ATOM    645 1HG2 VAL A  43      24.218  12.672 -41.463  1.00 11.660          H  
ATOM    646 2HG2 VAL A  43      25.466  11.442 -41.251  1.00 11.660          H  
ATOM    647 3HG2 VAL A  43      25.554  12.533 -42.606  1.00 11.660          H  
ATOM    648  N   ASN A  44      25.283  11.210 -45.698  1.00  6.290          N  
ATOM    649  CA  ASN A  44      26.064  11.918 -46.720  1.00  6.240          C  
ATOM    650  C   ASN A  44      26.681  13.192 -46.162  1.00  5.530          C  
ATOM    651  O   ASN A  44      27.837  13.518 -46.453  1.00  5.620          O  
ATOM    652  CB  ASN A  44      25.190  12.248 -47.910  1.00  8.760          C  
ATOM    653  CG  ASN A  44      24.840  11.040 -48.721  1.00  8.760          C  
ATOM    654  OD1 ASN A  44      25.500   9.997 -48.651  1.00  8.760          O  
ATOM    655  ND2 ASN A  44      23.798  11.155 -49.498  1.00  8.760          N  
ATOM    656  H   ASN A  44      24.292  11.059 -45.837  1.00  7.550          H  
ATOM    657  HA  ASN A  44      26.883  11.273 -47.043  1.00  7.490          H  
ATOM    658 1HB  ASN A  44      24.269  12.724 -47.563  1.00 10.510          H  
ATOM    659 2HB  ASN A  44      25.706  12.965 -48.549  1.00 10.510          H  
ATOM    660 1HD2 ASN A  44      23.511  10.382 -50.064  1.00 10.510          H  
ATOM    661 2HD2 ASN A  44      23.285  12.013 -49.529  1.00 10.510          H  
ATOM    662  N   GLU A  45      25.938  13.825 -45.265  1.00  5.130          N  
ATOM    663  CA  GLU A  45      26.291  15.065 -44.598  1.00  4.850          C  
ATOM    664  C   GLU A  45      27.588  14.971 -43.799  1.00  4.080          C  
ATOM    665  O   GLU A  45      28.219  15.989 -43.515  1.00  4.360          O  
ATOM    666  CB  GLU A  45      25.132  15.505 -43.691  1.00  6.900          C  
ATOM    667  CG  GLU A  45      23.872  15.985 -44.437  1.00  6.900          C  
ATOM    668  CD  GLU A  45      22.936  14.880 -44.928  1.00  6.900          C  
ATOM    669  OE1 GLU A  45      23.340  13.733 -44.977  1.00  6.900          O  
ATOM    670  OE2 GLU A  45      21.822  15.194 -45.264  1.00  6.900          O  
ATOM    671  H   GLU A  45      24.996  13.461 -45.104  1.00  6.160          H  
ATOM    672  HA  GLU A  45      26.418  15.824 -45.366  1.00  5.820          H  
ATOM    673 1HB  GLU A  45      24.841  14.695 -43.041  1.00  8.280          H  
ATOM    674 2HB  GLU A  45      25.459  16.310 -43.056  1.00  8.280          H  
ATOM    675 1HG  GLU A  45      23.314  16.642 -43.769  1.00  8.280          H  
ATOM    676 2HG  GLU A  45      24.195  16.585 -45.292  1.00  8.280          H  
ATOM    677  N   SER A  46      28.000  13.759 -43.449  1.00  3.550          N  
ATOM    678  CA  SER A  46      29.167  13.502 -42.628  1.00  3.240          C  
ATOM    679  C   SER A  46      30.460  14.007 -43.277  1.00  2.870          C  
ATOM    680  O   SER A  46      31.461  14.213 -42.591  1.00  3.280          O  
ATOM    681  CB  SER A  46      29.253  12.010 -42.364  1.00  4.660          C  
ATOM    682  OG  SER A  46      29.589  11.303 -43.529  1.00  4.660          O  
ATOM    683  H   SER A  46      27.495  12.945 -43.800  1.00  4.260          H  
ATOM    684  HA  SER A  46      29.035  14.017 -41.674  1.00  3.890          H  
ATOM    685 1HB  SER A  46      29.950  11.799 -41.591  1.00  5.590          H  
ATOM    686 2HB  SER A  46      28.283  11.667 -42.008  1.00  5.590          H  
ATOM    687  HG  SER A  46      28.753  11.184 -44.024  1.00  5.590          H  
ATOM    688  N   THR A  47      30.446  14.234 -44.599  1.00  2.620          N  
ATOM    689  CA  THR A  47      31.632  14.736 -45.283  1.00  2.590          C  
ATOM    690  C   THR A  47      31.438  16.146 -45.854  1.00  2.270          C  
ATOM    691  O   THR A  47      32.265  16.600 -46.650  1.00  2.700          O  
ATOM    692  CB  THR A  47      32.085  13.788 -46.411  1.00  3.640          C  
ATOM    693  OG1 THR A  47      31.045  13.650 -47.390  1.00  3.640          O  
ATOM    694  CG2 THR A  47      32.395  12.422 -45.822  1.00  3.640          C  
ATOM    695  H   THR A  47      29.598  14.038 -45.146  1.00  3.140          H  
ATOM    696  HA  THR A  47      32.442  14.793 -44.558  1.00  3.110          H  
ATOM    697  HB  THR A  47      32.977  14.188 -46.888  1.00  4.370          H  
ATOM    698  HG1 THR A  47      30.947  14.481 -47.873  1.00  4.370          H  
ATOM    699 1HG2 THR A  47      32.720  11.752 -46.614  1.00  4.370          H  
ATOM    700 2HG2 THR A  47      33.184  12.520 -45.078  1.00  4.370          H  
ATOM    701 3HG2 THR A  47      31.502  12.016 -45.350  1.00  4.370          H  
ATOM    702  N   ASP A  48      30.336  16.823 -45.503  1.00  1.970          N  
ATOM    703  CA  ASP A  48      30.060  18.177 -46.005  1.00  1.960          C  
ATOM    704  C   ASP A  48      31.074  19.229 -45.580  1.00  1.850          C  
ATOM    705  O   ASP A  48      31.591  19.196 -44.462  1.00  1.890          O  
ATOM    706  CB  ASP A  48      28.665  18.652 -45.613  1.00  2.750          C  
ATOM    707  CG  ASP A  48      27.535  18.075 -46.468  1.00  2.750          C  
ATOM    708  OD1 ASP A  48      27.801  17.484 -47.485  1.00  2.750          O  
ATOM    709  OD2 ASP A  48      26.399  18.245 -46.098  1.00  2.750          O  
ATOM    710  H   ASP A  48      29.682  16.406 -44.835  1.00  2.360          H  
ATOM    711  HA  ASP A  48      30.087  18.136 -47.096  1.00  2.350          H  
ATOM    712 1HB  ASP A  48      28.480  18.376 -44.576  1.00  3.300          H  
ATOM    713 2HB  ASP A  48      28.640  19.720 -45.662  1.00  3.300          H  
ATOM    714  N   GLU A  49      31.305  20.189 -46.481  1.00  1.910          N  
ATOM    715  CA  GLU A  49      32.190  21.333 -46.275  1.00  1.920          C  
ATOM    716  C   GLU A  49      31.715  22.204 -45.123  1.00  1.660          C  
ATOM    717  O   GLU A  49      30.518  22.427 -44.962  1.00  1.520          O  
ATOM    718  CB  GLU A  49      32.249  22.226 -47.527  1.00  2.680          C  
ATOM    719  CG  GLU A  49      32.769  21.576 -48.803  1.00  2.680          C  
ATOM    720  CD  GLU A  49      31.671  20.940 -49.621  1.00  2.680          C  
ATOM    721  OE1 GLU A  49      30.712  20.497 -49.031  1.00  2.680          O  
ATOM    722  OE2 GLU A  49      31.790  20.889 -50.822  1.00  2.680          O  
ATOM    723  H   GLU A  49      30.838  20.111 -47.389  1.00  2.290          H  
ATOM    724  HA  GLU A  49      33.189  20.961 -46.043  1.00  2.300          H  
ATOM    725 1HB  GLU A  49      31.258  22.606 -47.743  1.00  3.220          H  
ATOM    726 2HB  GLU A  49      32.882  23.090 -47.325  1.00  3.220          H  
ATOM    727 1HG  GLU A  49      33.276  22.323 -49.403  1.00  3.220          H  
ATOM    728 2HG  GLU A  49      33.493  20.812 -48.529  1.00  3.220          H  
ATOM    729  N   ASN A  50      32.638  22.836 -44.406  1.00  1.690          N  
ATOM    730  CA  ASN A  50      32.223  23.703 -43.304  1.00  1.550          C  
ATOM    731  C   ASN A  50      31.279  24.826 -43.749  1.00  1.440          C  
ATOM    732  O   ASN A  50      30.423  25.257 -42.974  1.00  1.340          O  
ATOM    733  CB  ASN A  50      33.434  24.218 -42.581  1.00  2.230          C  
ATOM    734  CG  ASN A  50      34.020  23.164 -41.706  1.00  2.230          C  
ATOM    735  OD1 ASN A  50      33.298  22.383 -41.082  1.00  2.230          O  
ATOM    736  ND2 ASN A  50      35.308  23.094 -41.627  1.00  2.230          N  
ATOM    737  H   ASN A  50      33.617  22.661 -44.584  1.00  2.030          H  
ATOM    738  HA  ASN A  50      31.676  23.088 -42.597  1.00  1.860          H  
ATOM    739 1HB  ASN A  50      34.183  24.569 -43.289  1.00  2.670          H  
ATOM    740 2HB  ASN A  50      33.139  25.058 -41.963  1.00  2.670          H  
ATOM    741 1HD2 ASN A  50      35.737  22.395 -41.052  1.00  2.670          H  
ATOM    742 2HD2 ASN A  50      35.900  23.771 -42.073  1.00  2.670          H  
ATOM    743  N   GLY A  51      31.401  25.292 -44.998  1.00  1.570          N  
ATOM    744  CA  GLY A  51      30.493  26.323 -45.506  1.00  1.590          C  
ATOM    745  C   GLY A  51      29.044  25.824 -45.474  1.00  1.440          C  
ATOM    746  O   GLY A  51      28.106  26.618 -45.322  1.00  1.400          O  
ATOM    747  H   GLY A  51      32.155  24.956 -45.579  1.00  1.880          H  
ATOM    748 1HA  GLY A  51      30.591  27.224 -44.903  1.00  1.910          H  
ATOM    749 2HA  GLY A  51      30.765  26.595 -46.516  1.00  1.910          H  
ATOM    750  N   VAL A  52      28.868  24.508 -45.673  1.00  1.430          N  
ATOM    751  CA  VAL A  52      27.579  23.842 -45.677  1.00  1.380          C  
ATOM    752  C   VAL A  52      27.092  23.758 -44.264  1.00  1.190          C  
ATOM    753  O   VAL A  52      25.955  24.147 -43.981  1.00  1.150          O  
ATOM    754  CB  VAL A  52      27.684  22.463 -46.341  1.00  1.950          C  
ATOM    755  CG1 VAL A  52      26.405  21.720 -46.195  1.00  1.950          C  
ATOM    756  CG2 VAL A  52      28.040  22.652 -47.819  1.00  1.950          C  
ATOM    757  H   VAL A  52      29.686  23.911 -45.770  1.00  1.720          H  
ATOM    758  HA  VAL A  52      26.864  24.419 -46.231  1.00  1.660          H  
ATOM    759  HB  VAL A  52      28.440  21.892 -45.865  1.00  2.340          H  
ATOM    760 1HG1 VAL A  52      26.485  20.752 -46.679  1.00  2.340          H  
ATOM    761 2HG1 VAL A  52      26.171  21.568 -45.147  1.00  2.340          H  
ATOM    762 3HG1 VAL A  52      25.626  22.287 -46.663  1.00  2.340          H  
ATOM    763 1HG2 VAL A  52      28.128  21.674 -48.305  1.00  2.340          H  
ATOM    764 2HG2 VAL A  52      27.267  23.224 -48.298  1.00  2.340          H  
ATOM    765 3HG2 VAL A  52      28.984  23.177 -47.906  1.00  2.340          H  
ATOM    766  N   ILE A  53      27.974  23.315 -43.369  1.00  1.160          N  
ATOM    767  CA  ILE A  53      27.646  23.236 -41.956  1.00  1.100          C  
ATOM    768  C   ILE A  53      27.004  24.560 -41.559  1.00  0.990          C  
ATOM    769  O   ILE A  53      25.866  24.589 -41.083  1.00  0.950          O  
ATOM    770  CB  ILE A  53      28.930  22.964 -41.097  1.00  1.560          C  
ATOM    771  CG1 ILE A  53      29.266  21.441 -41.013  1.00  1.560          C  
ATOM    772  CG2 ILE A  53      28.857  23.554 -39.666  1.00  1.560          C  
ATOM    773  CD1 ILE A  53      29.434  20.706 -42.329  1.00  1.560          C  
ATOM    774  H   ILE A  53      28.893  23.019 -43.713  1.00  1.390          H  
ATOM    775  HA  ILE A  53      26.933  22.442 -41.796  1.00  1.320          H  
ATOM    776  HB  ILE A  53      29.747  23.431 -41.578  1.00  1.880          H  
ATOM    777 1HG1 ILE A  53      30.199  21.339 -40.478  1.00  1.880          H  
ATOM    778 2HG1 ILE A  53      28.490  20.957 -40.450  1.00  1.880          H  
ATOM    779 1HG2 ILE A  53      29.791  23.372 -39.151  1.00  1.880          H  
ATOM    780 2HG2 ILE A  53      28.696  24.623 -39.675  1.00  1.880          H  
ATOM    781 3HG2 ILE A  53      28.070  23.087 -39.138  1.00  1.880          H  
ATOM    782 1HD1 ILE A  53      29.682  19.663 -42.131  1.00  1.880          H  
ATOM    783 2HD1 ILE A  53      28.526  20.744 -42.914  1.00  1.880          H  
ATOM    784 3HD1 ILE A  53      30.235  21.146 -42.888  1.00  1.880          H  
ATOM    785  N   ASN A  54      27.698  25.664 -41.863  1.00  1.000          N  
ATOM    786  CA  ASN A  54      27.225  26.994 -41.528  1.00  0.980          C  
ATOM    787  C   ASN A  54      25.830  27.303 -42.066  1.00  0.920          C  
ATOM    788  O   ASN A  54      24.971  27.742 -41.291  1.00  0.910          O  
ATOM    789  CB  ASN A  54      28.223  28.021 -42.019  1.00  1.380          C  
ATOM    790  CG  ASN A  54      27.879  29.413 -41.628  1.00  1.380          C  
ATOM    791  OD1 ASN A  54      27.776  29.709 -40.437  1.00  1.380          O  
ATOM    792  ND2 ASN A  54      27.694  30.278 -42.591  1.00  1.380          N  
ATOM    793  H   ASN A  54      28.626  25.549 -42.285  1.00  1.200          H  
ATOM    794  HA  ASN A  54      27.173  27.063 -40.443  1.00  1.180          H  
ATOM    795 1HB  ASN A  54      29.192  27.778 -41.604  1.00  1.660          H  
ATOM    796 2HB  ASN A  54      28.308  27.966 -43.106  1.00  1.660          H  
ATOM    797 1HD2 ASN A  54      27.457  31.224 -42.373  1.00  1.660          H  
ATOM    798 2HD2 ASN A  54      27.780  29.995 -43.551  1.00  1.660          H  
ATOM    799  N   ASP A  55      25.580  27.088 -43.360  1.00  0.970          N  
ATOM    800  CA  ASP A  55      24.248  27.381 -43.894  1.00  0.970          C  
ATOM    801  C   ASP A  55      23.139  26.530 -43.279  1.00  0.930          C  
ATOM    802  O   ASP A  55      22.023  27.027 -43.092  1.00  0.910          O  
ATOM    803  CB  ASP A  55      24.224  27.325 -45.417  1.00  1.360          C  
ATOM    804  CG  ASP A  55      24.881  28.591 -46.049  1.00  1.360          C  
ATOM    805  OD1 ASP A  55      25.055  29.569 -45.345  1.00  1.360          O  
ATOM    806  OD2 ASP A  55      25.201  28.579 -47.232  1.00  1.360          O  
ATOM    807  H   ASP A  55      26.335  26.757 -43.975  1.00  1.160          H  
ATOM    808  HA  ASP A  55      24.024  28.415 -43.633  1.00  1.160          H  
ATOM    809 1HB  ASP A  55      24.759  26.431 -45.740  1.00  1.630          H  
ATOM    810 2HB  ASP A  55      23.196  27.242 -45.774  1.00  1.630          H  
ATOM    811  N   PHE A  56      23.414  25.266 -42.962  1.00  0.980          N  
ATOM    812  CA  PHE A  56      22.385  24.450 -42.322  1.00  1.060          C  
ATOM    813  C   PHE A  56      22.077  24.983 -40.921  1.00  1.020          C  
ATOM    814  O   PHE A  56      20.906  25.061 -40.523  1.00  1.150          O  
ATOM    815  CB  PHE A  56      22.771  22.988 -42.293  1.00  1.450          C  
ATOM    816  CG  PHE A  56      22.434  22.222 -43.512  1.00  1.450          C  
ATOM    817  CD1 PHE A  56      23.273  22.135 -44.584  1.00  1.450          C  
ATOM    818  CD2 PHE A  56      21.244  21.522 -43.550  1.00  1.450          C  
ATOM    819  CE1 PHE A  56      22.937  21.369 -45.671  1.00  1.450          C  
ATOM    820  CE2 PHE A  56      20.908  20.764 -44.639  1.00  1.450          C  
ATOM    821  CZ  PHE A  56      21.766  20.690 -45.704  1.00  1.450          C  
ATOM    822  H   PHE A  56      24.340  24.876 -43.185  1.00  1.180          H  
ATOM    823  HA  PHE A  56      21.476  24.529 -42.918  1.00  1.270          H  
ATOM    824 1HB  PHE A  56      23.844  22.916 -42.113  1.00  1.740          H  
ATOM    825 2HB  PHE A  56      22.269  22.511 -41.500  1.00  1.740          H  
ATOM    826  HD1 PHE A  56      24.212  22.670 -44.565  1.00  1.740          H  
ATOM    827  HD2 PHE A  56      20.568  21.576 -42.692  1.00  1.740          H  
ATOM    828  HE1 PHE A  56      23.605  21.295 -46.505  1.00  1.740          H  
ATOM    829  HE2 PHE A  56      19.966  20.215 -44.658  1.00  1.740          H  
ATOM    830  HZ  PHE A  56      21.516  20.083 -46.572  1.00  1.740          H  
ATOM    831  N   PHE A  57      23.110  25.394 -40.182  1.00  0.960          N  
ATOM    832  CA  PHE A  57      22.849  25.970 -38.867  1.00  1.050          C  
ATOM    833  C   PHE A  57      22.056  27.260 -39.052  1.00  0.980          C  
ATOM    834  O   PHE A  57      21.089  27.490 -38.326  1.00  1.040          O  
ATOM    835  CB  PHE A  57      24.134  26.150 -38.042  1.00  1.430          C  
ATOM    836  CG  PHE A  57      24.536  24.829 -37.435  1.00  1.430          C  
ATOM    837  CD1 PHE A  57      25.458  24.029 -38.041  1.00  1.430          C  
ATOM    838  CD2 PHE A  57      23.934  24.364 -36.280  1.00  1.430          C  
ATOM    839  CE1 PHE A  57      25.753  22.797 -37.563  1.00  1.430          C  
ATOM    840  CE2 PHE A  57      24.254  23.117 -35.811  1.00  1.430          C  
ATOM    841  CZ  PHE A  57      25.148  22.354 -36.475  1.00  1.430          C  
ATOM    842  H   PHE A  57      24.065  25.262 -40.530  1.00  1.150          H  
ATOM    843  HA  PHE A  57      22.220  25.277 -38.314  1.00  1.260          H  
ATOM    844 1HB  PHE A  57      24.942  26.502 -38.691  1.00  1.720          H  
ATOM    845 2HB  PHE A  57      23.981  26.881 -37.249  1.00  1.720          H  
ATOM    846  HD1 PHE A  57      25.935  24.374 -38.913  1.00  1.720          H  
ATOM    847  HD2 PHE A  57      23.193  24.976 -35.776  1.00  1.720          H  
ATOM    848  HE1 PHE A  57      26.463  22.157 -38.067  1.00  1.720          H  
ATOM    849  HE2 PHE A  57      23.785  22.711 -34.938  1.00  1.720          H  
ATOM    850  HZ  PHE A  57      25.366  21.377 -36.140  1.00  1.720          H  
ATOM    851  N   GLY A  58      22.385  28.056 -40.084  1.00  0.930          N  
ATOM    852  CA  GLY A  58      21.620  29.264 -40.389  1.00  0.900          C  
ATOM    853  C   GLY A  58      20.149  28.881 -40.630  1.00  0.850          C  
ATOM    854  O   GLY A  58      19.231  29.574 -40.191  1.00  0.900          O  
ATOM    855  H   GLY A  58      23.217  27.843 -40.641  1.00  1.120          H  
ATOM    856 1HA  GLY A  58      21.707  29.974 -39.568  1.00  1.080          H  
ATOM    857 2HA  GLY A  58      22.032  29.732 -41.283  1.00  1.080          H  
ATOM    858  N   GLY A  59      19.928  27.710 -41.239  1.00  0.870          N  
ATOM    859  CA  GLY A  59      18.598  27.169 -41.496  1.00  0.960          C  
ATOM    860  C   GLY A  59      17.778  27.060 -40.204  1.00  1.080          C  
ATOM    861  O   GLY A  59      16.551  27.203 -40.232  1.00  1.350          O  
ATOM    862  H   GLY A  59      20.742  27.227 -41.628  1.00  1.040          H  
ATOM    863 1HA  GLY A  59      18.079  27.795 -42.217  1.00  1.150          H  
ATOM    864 2HA  GLY A  59      18.706  26.181 -41.943  1.00  1.150          H  
ATOM    865  N   ILE A  60      18.454  26.785 -39.078  1.00  1.110          N  
ATOM    866  CA  ILE A  60      17.806  26.714 -37.775  1.00  1.380          C  
ATOM    867  C   ILE A  60      17.536  28.146 -37.326  1.00  1.750          C  
ATOM    868  O   ILE A  60      16.434  28.485 -36.904  1.00  2.060          O  
ATOM    869  CB  ILE A  60      18.675  26.000 -36.714  1.00  1.820          C  
ATOM    870  CG1 ILE A  60      18.879  24.527 -37.105  1.00  1.820          C  
ATOM    871  CG2 ILE A  60      17.976  26.109 -35.324  1.00  1.820          C  
ATOM    872  CD1 ILE A  60      19.938  23.819 -36.281  1.00  1.820          C  
ATOM    873  H   ILE A  60      19.467  26.617 -39.139  1.00  1.330          H  
ATOM    874  HA  ILE A  60      16.857  26.191 -37.873  1.00  1.660          H  
ATOM    875  HB  ILE A  60      19.654  26.469 -36.656  1.00  2.190          H  
ATOM    876 1HG1 ILE A  60      17.937  24.006 -36.994  1.00  2.190          H  
ATOM    877 2HG1 ILE A  60      19.178  24.477 -38.155  1.00  2.190          H  
ATOM    878 1HG2 ILE A  60      18.560  25.625 -34.553  1.00  2.190          H  
ATOM    879 2HG2 ILE A  60      17.849  27.152 -35.045  1.00  2.190          H  
ATOM    880 3HG2 ILE A  60      17.010  25.643 -35.385  1.00  2.190          H  
ATOM    881 1HD1 ILE A  60      20.023  22.786 -36.604  1.00  2.190          H  
ATOM    882 2HD1 ILE A  60      20.890  24.319 -36.407  1.00  2.190          H  
ATOM    883 3HD1 ILE A  60      19.666  23.834 -35.255  1.00  2.190          H  
ATOM    884  N   ASP A  61      18.549  29.012 -37.440  1.00  1.920          N  
ATOM    885  CA  ASP A  61      18.443  30.412 -37.008  1.00  1.950          C  
ATOM    886  C   ASP A  61      17.294  31.129 -37.716  1.00  1.810          C  
ATOM    887  O   ASP A  61      16.598  31.946 -37.099  1.00  1.710          O  
ATOM    888  CB  ASP A  61      19.728  31.191 -37.297  1.00  2.720          C  
ATOM    889  CG  ASP A  61      20.924  30.804 -36.431  1.00  2.720          C  
ATOM    890  OD1 ASP A  61      20.756  30.157 -35.424  1.00  2.720          O  
ATOM    891  OD2 ASP A  61      22.012  31.171 -36.802  1.00  2.720          O  
ATOM    892  H   ASP A  61      19.440  28.656 -37.804  1.00  2.300          H  
ATOM    893  HA  ASP A  61      18.255  30.427 -35.935  1.00  2.340          H  
ATOM    894 1HB  ASP A  61      19.995  31.068 -38.335  1.00  3.260          H  
ATOM    895 2HB  ASP A  61      19.530  32.256 -37.152  1.00  3.260          H  
ATOM    896  N   HIS A  62      17.003  30.724 -38.962  1.00  1.970          N  
ATOM    897  CA  HIS A  62      15.940  31.304 -39.782  1.00  2.110          C  
ATOM    898  C   HIS A  62      14.577  31.266 -39.073  1.00  1.840          C  
ATOM    899  O   HIS A  62      13.673  32.038 -39.405  1.00  1.950          O  
ATOM    900  CB  HIS A  62      15.815  30.585 -41.134  1.00  2.900          C  
ATOM    901  CG  HIS A  62      16.938  30.846 -42.138  1.00  2.900          C  
ATOM    902  ND1 HIS A  62      17.077  30.103 -43.301  1.00  2.900          N  
ATOM    903  CD2 HIS A  62      17.940  31.759 -42.159  1.00  2.900          C  
ATOM    904  CE1 HIS A  62      18.115  30.549 -43.990  1.00  2.900          C  
ATOM    905  NE2 HIS A  62      18.658  31.549 -43.326  1.00  2.900          N  
ATOM    906  H   HIS A  62      17.653  30.062 -39.399  1.00  2.360          H  
ATOM    907  HA  HIS A  62      16.190  32.338 -39.990  1.00  2.530          H  
ATOM    908 1HB  HIS A  62      15.768  29.515 -40.963  1.00  3.480          H  
ATOM    909 2HB  HIS A  62      14.873  30.875 -41.601  1.00  3.480          H  
ATOM    910  HD1 HIS A  62      16.404  29.460 -43.671  1.00  3.480          H  
ATOM    911  HD2 HIS A  62      18.233  32.553 -41.465  1.00  3.480          H  
ATOM    912  HE1 HIS A  62      18.389  30.089 -44.943  1.00  3.480          H  
ATOM    913  N   ILE A  63      14.406  30.382 -38.087  1.00  1.600          N  
ATOM    914  CA  ILE A  63      13.161  30.303 -37.333  1.00  1.570          C  
ATOM    915  C   ILE A  63      12.918  31.634 -36.644  1.00  1.330          C  
ATOM    916  O   ILE A  63      11.791  32.136 -36.566  1.00  1.520          O  
ATOM    917  CB  ILE A  63      13.211  29.196 -36.247  1.00  2.210          C  
ATOM    918  CG1 ILE A  63      13.265  27.804 -36.921  1.00  2.210          C  
ATOM    919  CG2 ILE A  63      11.982  29.328 -35.251  1.00  2.210          C  
ATOM    920  CD1 ILE A  63      13.638  26.664 -35.981  1.00  2.210          C  
ATOM    921  H   ILE A  63      15.186  29.763 -37.827  1.00  1.920          H  
ATOM    922  HA  ILE A  63      12.339  30.106 -38.027  1.00  1.880          H  
ATOM    923  HB  ILE A  63      14.141  29.306 -35.680  1.00  2.650          H  
ATOM    924 1HG1 ILE A  63      12.293  27.590 -37.358  1.00  2.650          H  
ATOM    925 2HG1 ILE A  63      14.007  27.832 -37.722  1.00  2.650          H  
ATOM    926 1HG2 ILE A  63      12.040  28.565 -34.484  1.00  2.650          H  
ATOM    927 2HG2 ILE A  63      11.981  30.296 -34.763  1.00  2.650          H  
ATOM    928 3HG2 ILE A  63      11.050  29.213 -35.807  1.00  2.650          H  
ATOM    929 1HD1 ILE A  63      13.660  25.739 -36.550  1.00  2.650          H  
ATOM    930 2HD1 ILE A  63      14.632  26.858 -35.561  1.00  2.650          H  
ATOM    931 3HD1 ILE A  63      12.919  26.572 -35.179  1.00  2.650          H  
ATOM    932  N   LEU A  64      13.989  32.165 -36.072  1.00  1.140          N  
ATOM    933  CA  LEU A  64      13.927  33.341 -35.257  1.00  1.220          C  
ATOM    934  C   LEU A  64      13.962  34.570 -36.145  1.00  1.390          C  
ATOM    935  O   LEU A  64      13.366  35.599 -35.814  1.00  1.490          O  
ATOM    936  CB  LEU A  64      15.124  33.275 -34.323  1.00  1.680          C  
ATOM    937  CG  LEU A  64      15.194  31.958 -33.463  1.00  1.680          C  
ATOM    938  CD1 LEU A  64      16.417  31.994 -32.664  1.00  1.680          C  
ATOM    939  CD2 LEU A  64      13.989  31.777 -32.578  1.00  1.680          C  
ATOM    940  H   LEU A  64      14.901  31.739 -36.225  1.00  1.370          H  
ATOM    941  HA  LEU A  64      13.000  33.350 -34.701  1.00  1.460          H  
ATOM    942 1HB  LEU A  64      16.037  33.343 -34.920  1.00  2.010          H  
ATOM    943 2HB  LEU A  64      15.098  34.123 -33.647  1.00  2.010          H  
ATOM    944  HG  LEU A  64      15.261  31.102 -34.135  1.00  2.010          H  
ATOM    945 1HD1 LEU A  64      16.504  31.083 -32.083  1.00  2.010          H  
ATOM    946 2HD1 LEU A  64      17.288  32.096 -33.318  1.00  2.010          H  
ATOM    947 3HD1 LEU A  64      16.344  32.845 -32.003  1.00  2.010          H  
ATOM    948 1HD2 LEU A  64      14.116  30.845 -32.025  1.00  2.010          H  
ATOM    949 2HD2 LEU A  64      13.920  32.601 -31.890  1.00  2.010          H  
ATOM    950 3HD2 LEU A  64      13.084  31.716 -33.164  1.00  2.010          H  
ATOM    951  N   ASP A  65      14.621  34.455 -37.303  1.00  1.600          N  
ATOM    952  CA  ASP A  65      14.663  35.575 -38.244  1.00  2.000          C  
ATOM    953  C   ASP A  65      13.255  35.832 -38.774  1.00  2.030          C  
ATOM    954  O   ASP A  65      12.851  36.986 -38.937  1.00  2.220          O  
ATOM    955  CB  ASP A  65      15.593  35.303 -39.418  1.00  2.640          C  
ATOM    956  CG  ASP A  65      17.069  35.297 -39.042  1.00  2.640          C  
ATOM    957  OD1 ASP A  65      17.418  35.795 -37.999  1.00  2.640          O  
ATOM    958  OD2 ASP A  65      17.838  34.768 -39.800  1.00  2.640          O  
ATOM    959  H   ASP A  65      15.141  33.589 -37.478  1.00  1.920          H  
ATOM    960  HA  ASP A  65      15.008  36.467 -37.719  1.00  2.400          H  
ATOM    961 1HB  ASP A  65      15.320  34.369 -39.882  1.00  3.170          H  
ATOM    962 2HB  ASP A  65      15.440  36.075 -40.175  1.00  3.170          H  
ATOM    963  N   SER A  66      12.500  34.745 -39.005  1.00  1.950          N  
ATOM    964  CA  SER A  66      11.124  34.830 -39.474  1.00  2.150          C  
ATOM    965  C   SER A  66      10.289  35.582 -38.463  1.00  1.940          C  
ATOM    966  O   SER A  66       9.510  36.468 -38.828  1.00  2.100          O  
ATOM    967  CB  SER A  66      10.553  33.444 -39.690  1.00  2.930          C  
ATOM    968  OG  SER A  66       9.229  33.504 -40.159  1.00  2.930          O  
ATOM    969  H   SER A  66      12.923  33.818 -38.908  1.00  2.340          H  
ATOM    970  HA  SER A  66      11.098  35.392 -40.403  1.00  2.580          H  
ATOM    971 1HB  SER A  66      11.176  32.897 -40.400  1.00  3.520          H  
ATOM    972 2HB  SER A  66      10.583  32.895 -38.751  1.00  3.520          H  
ATOM    973  HG  SER A  66       8.957  32.593 -40.280  1.00  3.520          H  
ATOM    974  N   ILE A  67      10.468  35.260 -37.180  1.00  1.670          N  
ATOM    975  CA  ILE A  67       9.742  35.947 -36.127  1.00  1.580          C  
ATOM    976  C   ILE A  67      10.089  37.430 -36.100  1.00  1.540          C  
ATOM    977  O   ILE A  67       9.187  38.280 -36.015  1.00  1.620          O  
ATOM    978  CB  ILE A  67      10.071  35.334 -34.757  1.00  2.250          C  
ATOM    979  CG1 ILE A  67       9.483  33.920 -34.680  1.00  2.250          C  
ATOM    980  CG2 ILE A  67       9.565  36.232 -33.645  1.00  2.250          C  
ATOM    981  CD1 ILE A  67       9.995  33.107 -33.520  1.00  2.250          C  
ATOM    982  H   ILE A  67      11.081  34.470 -36.954  1.00  2.000          H  
ATOM    983  HA  ILE A  67       8.680  35.841 -36.318  1.00  1.900          H  
ATOM    984  HB  ILE A  67      11.144  35.226 -34.657  1.00  2.700          H  
ATOM    985 1HG1 ILE A  67       8.400  33.985 -34.608  1.00  2.700          H  
ATOM    986 2HG1 ILE A  67       9.737  33.387 -35.596  1.00  2.700          H  
ATOM    987 1HG2 ILE A  67       9.787  35.792 -32.715  1.00  2.700          H  
ATOM    988 2HG2 ILE A  67      10.029  37.219 -33.681  1.00  2.700          H  
ATOM    989 3HG2 ILE A  67       8.532  36.343 -33.721  1.00  2.700          H  
ATOM    990 1HD1 ILE A  67       9.559  32.133 -33.557  1.00  2.700          H  
ATOM    991 2HD1 ILE A  67      11.064  33.005 -33.593  1.00  2.700          H  
ATOM    992 3HD1 ILE A  67       9.747  33.572 -32.576  1.00  2.700          H  
ATOM    993  N   LYS A  68      11.387  37.743 -36.156  1.00  1.580          N  
ATOM    994  CA  LYS A  68      11.853  39.120 -36.108  1.00  1.760          C  
ATOM    995  C   LYS A  68      11.180  39.975 -37.177  1.00  2.000          C  
ATOM    996  O   LYS A  68      10.706  41.077 -36.894  1.00  2.120          O  
ATOM    997  CB  LYS A  68      13.373  39.158 -36.316  1.00  2.390          C  
ATOM    998  CG  LYS A  68      14.016  40.522 -36.152  1.00  2.390          C  
ATOM    999  CD  LYS A  68      15.522  40.437 -36.329  1.00  2.390          C  
ATOM   1000  CE  LYS A  68      16.182  41.795 -36.178  1.00  2.390          C  
ATOM   1001  NZ  LYS A  68      17.656  41.722 -36.428  1.00  2.390          N  
ATOM   1002  H   LYS A  68      12.080  36.987 -36.199  1.00  1.900          H  
ATOM   1003  HA  LYS A  68      11.605  39.540 -35.134  1.00  2.110          H  
ATOM   1004 1HB  LYS A  68      13.861  38.437 -35.667  1.00  2.870          H  
ATOM   1005 2HB  LYS A  68      13.588  38.845 -37.335  1.00  2.870          H  
ATOM   1006 1HG  LYS A  68      13.600  41.224 -36.880  1.00  2.870          H  
ATOM   1007 2HG  LYS A  68      13.804  40.891 -35.154  1.00  2.870          H  
ATOM   1008 1HD  LYS A  68      15.934  39.760 -35.573  1.00  2.870          H  
ATOM   1009 2HD  LYS A  68      15.749  40.034 -37.316  1.00  2.870          H  
ATOM   1010 1HE  LYS A  68      15.733  42.494 -36.882  1.00  2.870          H  
ATOM   1011 2HE  LYS A  68      16.014  42.159 -35.161  1.00  2.870          H  
ATOM   1012 1HZ  LYS A  68      18.064  42.639 -36.315  1.00  2.870          H  
ATOM   1013 2HZ  LYS A  68      18.087  41.079 -35.774  1.00  2.870          H  
ATOM   1014 3HZ  LYS A  68      17.821  41.396 -37.369  1.00  2.870          H  
ATOM   1015  N   ASN A  69      11.125  39.462 -38.407  1.00  2.180          N  
ATOM   1016  CA  ASN A  69      10.524  40.206 -39.504  1.00  2.560          C  
ATOM   1017  C   ASN A  69       8.994  40.155 -39.521  1.00  2.580          C  
ATOM   1018  O   ASN A  69       8.338  41.134 -39.887  1.00  2.860          O  
ATOM   1019  CB  ASN A  69      11.068  39.693 -40.817  1.00  3.430          C  
ATOM   1020  CG  ASN A  69      12.494  40.073 -41.046  1.00  3.430          C  
ATOM   1021  OD1 ASN A  69      13.000  41.080 -40.525  1.00  3.430          O  
ATOM   1022  ND2 ASN A  69      13.168  39.275 -41.822  1.00  3.430          N  
ATOM   1023  H   ASN A  69      11.566  38.552 -38.587  1.00  2.620          H  
ATOM   1024  HA  ASN A  69      10.807  41.253 -39.392  1.00  3.070          H  
ATOM   1025 1HB  ASN A  69      10.996  38.599 -40.830  1.00  4.120          H  
ATOM   1026 2HB  ASN A  69      10.462  40.070 -41.637  1.00  4.120          H  
ATOM   1027 1HD2 ASN A  69      14.130  39.462 -42.016  1.00  4.120          H  
ATOM   1028 2HD2 ASN A  69      12.713  38.451 -42.228  1.00  4.120          H  
ATOM   1029  N   GLY A  70       8.419  39.010 -39.143  1.00  2.380          N  
ATOM   1030  CA  GLY A  70       6.981  38.813 -39.175  1.00  2.560          C  
ATOM   1031  C   GLY A  70       6.190  39.339 -37.971  1.00  2.390          C  
ATOM   1032  O   GLY A  70       4.968  39.463 -38.067  1.00  2.650          O  
ATOM   1033  H   GLY A  70       8.991  38.212 -38.870  1.00  2.860          H  
ATOM   1034 1HA  GLY A  70       6.589  39.271 -40.081  1.00  3.070          H  
ATOM   1035 2HA  GLY A  70       6.795  37.743 -39.274  1.00  3.070          H  
ATOM   1036  N   GLY A  71       6.847  39.691 -36.855  1.00  2.280          N  
ATOM   1037  CA  GLY A  71       6.092  40.161 -35.694  1.00  2.670          C  
ATOM   1038  C   GLY A  71       5.534  38.974 -34.911  1.00  2.560          C  
ATOM   1039  O   GLY A  71       4.449  39.035 -34.333  1.00  3.050          O  
ATOM   1040  H   GLY A  71       7.856  39.547 -36.770  1.00  2.740          H  
ATOM   1041 1HA  GLY A  71       6.736  40.764 -35.058  1.00  3.200          H  
ATOM   1042 2HA  GLY A  71       5.277  40.803 -36.024  1.00  3.200          H  
ATOM   1043  N   GLY A  72       6.301  37.884 -34.895  1.00  2.100          N  
ATOM   1044  CA  GLY A  72       5.911  36.631 -34.238  1.00  2.270          C  
ATOM   1045  C   GLY A  72       5.927  36.645 -32.700  1.00  2.530          C  
ATOM   1046  O   GLY A  72       5.574  35.647 -32.080  1.00  3.260          O  
ATOM   1047  H   GLY A  72       7.192  37.950 -35.394  1.00  2.520          H  
ATOM   1048 1HA  GLY A  72       4.903  36.380 -34.566  1.00  2.720          H  
ATOM   1049 2HA  GLY A  72       6.542  35.823 -34.602  1.00  2.720          H  
ATOM   1050  N   LEU A  73       6.376  37.741 -32.081  1.00  2.650          N  
ATOM   1051  CA  LEU A  73       6.338  37.865 -30.620  1.00  3.500          C  
ATOM   1052  C   LEU A  73       5.345  38.972 -30.247  1.00  4.330          C  
ATOM   1053  O   LEU A  73       5.709  40.158 -30.335  1.00  4.690          O  
ATOM   1054  CB  LEU A  73       7.678  38.257 -30.020  1.00  4.560          C  
ATOM   1055  CG  LEU A  73       8.871  37.416 -30.301  1.00  4.560          C  
ATOM   1056  CD1 LEU A  73      10.038  38.103 -29.706  1.00  4.560          C  
ATOM   1057  CD2 LEU A  73       8.684  36.015 -29.736  1.00  4.560          C  
ATOM   1058  H   LEU A  73       6.675  38.513 -32.656  1.00  3.180          H  
ATOM   1059  HA  LEU A  73       6.044  36.921 -30.185  1.00  4.200          H  
ATOM   1060 1HB  LEU A  73       7.895  39.281 -30.244  1.00  5.470          H  
ATOM   1061 2HB  LEU A  73       7.553  38.176 -28.965  1.00  5.470          H  
ATOM   1062  HG  LEU A  73       9.034  37.353 -31.333  1.00  5.470          H  
ATOM   1063 1HD1 LEU A  73      10.927  37.515 -29.873  1.00  5.470          H  
ATOM   1064 2HD1 LEU A  73      10.159  39.074 -30.148  1.00  5.470          H  
ATOM   1065 3HD1 LEU A  73       9.876  38.230 -28.676  1.00  5.470          H  
ATOM   1066 1HD2 LEU A  73       9.574  35.414 -29.938  1.00  5.470          H  
ATOM   1067 2HD2 LEU A  73       8.511  36.061 -28.666  1.00  5.470          H  
ATOM   1068 3HD2 LEU A  73       7.843  35.561 -30.216  1.00  5.470          H  
ATOM   1069  N   PRO A  74       4.096  38.626 -29.842  1.00  5.140          N  
ATOM   1070  CA  PRO A  74       2.997  39.535 -29.533  1.00  6.050          C  
ATOM   1071  C   PRO A  74       3.306  40.543 -28.446  1.00  6.350          C  
ATOM   1072  O   PRO A  74       3.835  40.182 -27.389  1.00  6.650          O  
ATOM   1073  CB  PRO A  74       1.896  38.581 -29.042  1.00  9.070          C  
ATOM   1074  CG  PRO A  74       2.210  37.258 -29.682  1.00  9.070          C  
ATOM   1075  CD  PRO A  74       3.712  37.191 -29.734  1.00  9.070          C  
ATOM   1076  HA  PRO A  74       2.689  40.050 -30.459  1.00  7.260          H  
ATOM   1077 1HB  PRO A  74       1.894  38.544 -27.948  1.00 10.890          H  
ATOM   1078 2HB  PRO A  74       0.910  38.970 -29.344  1.00 10.890          H  
ATOM   1079 1HG  PRO A  74       1.776  36.424 -29.104  1.00 10.890          H  
ATOM   1080 2HG  PRO A  74       1.766  37.205 -30.689  1.00 10.890          H  
ATOM   1081 1HD  PRO A  74       4.142  36.714 -28.845  1.00 10.890          H  
ATOM   1082 2HD  PRO A  74       3.939  36.646 -30.646  1.00 10.890          H  
ATOM   1083  N   ASN A  75       2.811  41.764 -28.629  1.00  6.610          N  
ATOM   1084  CA  ASN A  75       2.991  42.855 -27.675  1.00  7.180          C  
ATOM   1085  C   ASN A  75       2.378  42.603 -26.296  1.00  7.440          C  
ATOM   1086  O   ASN A  75       2.668  43.314 -25.341  1.00  7.540          O  
ATOM   1087  CB  ASN A  75       2.430  44.116 -28.279  1.00  9.820          C  
ATOM   1088  CG  ASN A  75       0.997  43.940 -28.590  1.00  9.820          C  
ATOM   1089  OD1 ASN A  75       0.649  42.934 -29.237  1.00  9.820          O  
ATOM   1090  ND2 ASN A  75       0.165  44.850 -28.166  1.00  9.820          N  
ATOM   1091  H   ASN A  75       2.319  41.977 -29.494  1.00  7.930          H  
ATOM   1092  HA  ASN A  75       4.061  42.998 -27.532  1.00  8.620          H  
ATOM   1093 1HB  ASN A  75       2.550  44.945 -27.581  1.00 11.790          H  
ATOM   1094 2HB  ASN A  75       2.973  44.365 -29.190  1.00 11.790          H  
ATOM   1095 1HD2 ASN A  75      -0.813  44.760 -28.354  1.00 11.790          H  
ATOM   1096 2HD2 ASN A  75       0.505  45.634 -27.647  1.00 11.790          H  
ATOM   1097  N   ASN A  76       1.661  41.498 -26.146  1.00  7.820          N  
ATOM   1098  CA  ASN A  76       1.026  41.112 -24.896  1.00  8.400          C  
ATOM   1099  C   ASN A  76       2.035  41.001 -23.754  1.00  8.560          C  
ATOM   1100  O   ASN A  76       1.686  41.169 -22.584  1.00  8.930          O  
ATOM   1101  CB  ASN A  76       0.324  39.786 -25.096  1.00 11.530          C  
ATOM   1102  CG  ASN A  76      -0.894  39.916 -25.957  1.00 11.530          C  
ATOM   1103  OD1 ASN A  76      -1.475  40.998 -26.095  1.00 11.530          O  
ATOM   1104  ND2 ASN A  76      -1.291  38.832 -26.565  1.00 11.530          N  
ATOM   1105  H   ASN A  76       1.490  40.946 -26.973  1.00  9.380          H  
ATOM   1106  HA  ASN A  76       0.299  41.878 -24.622  1.00 10.080          H  
ATOM   1107 1HB  ASN A  76       1.013  39.079 -25.561  1.00 13.830          H  
ATOM   1108 2HB  ASN A  76       0.034  39.375 -24.129  1.00 13.830          H  
ATOM   1109 1HD2 ASN A  76      -2.095  38.861 -27.161  1.00 13.830          H  
ATOM   1110 2HD2 ASN A  76      -0.797  37.973 -26.443  1.00 13.830          H  
ATOM   1111  N   GLY A  77       3.280  40.678 -24.092  1.00  8.490          N  
ATOM   1112  CA  GLY A  77       4.334  40.552 -23.089  1.00  8.890          C  
ATOM   1113  C   GLY A  77       5.666  41.009 -23.656  1.00  8.480          C  
ATOM   1114  O   GLY A  77       6.730  40.590 -23.192  1.00  8.590          O  
ATOM   1115  H   GLY A  77       3.478  40.549 -25.093  1.00 10.190          H  
ATOM   1116 1HA  GLY A  77       4.080  41.153 -22.216  1.00 10.670          H  
ATOM   1117 2HA  GLY A  77       4.406  39.518 -22.760  1.00 10.670          H  
ATOM   1118  N   VAL A  78       5.596  41.795 -24.725  1.00  8.240          N  
ATOM   1119  CA  VAL A  78       6.773  42.251 -25.458  1.00  8.020          C  
ATOM   1120  C   VAL A  78       6.771  43.739 -25.782  1.00  7.740          C  
ATOM   1121  O   VAL A  78       5.996  44.195 -26.617  1.00  8.040          O  
ATOM   1122  CB  VAL A  78       6.890  41.408 -26.758  1.00 11.320          C  
ATOM   1123  CG1 VAL A  78       7.985  41.832 -27.609  1.00 11.320          C  
ATOM   1124  CG2 VAL A  78       7.150  39.963 -26.397  1.00 11.320          C  
ATOM   1125  H   VAL A  78       4.670  42.150 -24.982  1.00  9.890          H  
ATOM   1126  HA  VAL A  78       7.649  42.045 -24.842  1.00  9.620          H  
ATOM   1127  HB  VAL A  78       5.971  41.496 -27.324  1.00 13.580          H  
ATOM   1128 1HG1 VAL A  78       7.978  41.189 -28.472  1.00 13.580          H  
ATOM   1129 2HG1 VAL A  78       7.818  42.851 -27.921  1.00 13.580          H  
ATOM   1130 3HG1 VAL A  78       8.930  41.753 -27.099  1.00 13.580          H  
ATOM   1131 1HG2 VAL A  78       7.209  39.394 -27.278  1.00 13.580          H  
ATOM   1132 2HG2 VAL A  78       8.073  39.876 -25.841  1.00 13.580          H  
ATOM   1133 3HG2 VAL A  78       6.356  39.598 -25.807  1.00 13.580          H  
ATOM   1134  N   SER A  79       7.715  44.485 -25.204  1.00  7.440          N  
ATOM   1135  CA  SER A  79       7.807  45.922 -25.471  1.00  7.420          C  
ATOM   1136  C   SER A  79       8.455  46.208 -26.826  1.00  6.540          C  
ATOM   1137  O   SER A  79       8.326  47.302 -27.381  1.00  6.350          O  
ATOM   1138  CB  SER A  79       8.611  46.585 -24.377  1.00 10.400          C  
ATOM   1139  OG  SER A  79       9.944  46.144 -24.410  1.00 10.400          O  
ATOM   1140  H   SER A  79       8.348  44.071 -24.532  1.00  8.930          H  
ATOM   1141  HA  SER A  79       6.798  46.337 -25.478  1.00  8.900          H  
ATOM   1142 1HB  SER A  79       8.581  47.666 -24.511  1.00 12.480          H  
ATOM   1143 2HB  SER A  79       8.171  46.360 -23.407  1.00 12.480          H  
ATOM   1144  HG  SER A  79      10.403  46.640 -23.725  1.00 12.480          H  
ATOM   1145  N   ASP A  80       9.159  45.208 -27.337  1.00  6.300          N  
ATOM   1146  CA  ASP A  80       9.854  45.246 -28.616  1.00  5.690          C  
ATOM   1147  C   ASP A  80      10.187  43.849 -29.108  1.00  5.300          C  
ATOM   1148  O   ASP A  80      11.015  43.150 -28.499  1.00  5.170          O  
ATOM   1149  CB  ASP A  80      11.143  46.062 -28.595  1.00  8.210          C  
ATOM   1150  CG  ASP A  80      11.754  46.164 -30.038  1.00  8.210          C  
ATOM   1151  OD1 ASP A  80      11.149  45.609 -30.961  1.00  8.210          O  
ATOM   1152  OD2 ASP A  80      12.824  46.696 -30.192  1.00  8.210          O  
ATOM   1153  H   ASP A  80       9.188  44.367 -26.786  1.00  7.560          H  
ATOM   1154  HA  ASP A  80       9.186  45.704 -29.345  1.00  6.830          H  
ATOM   1155 1HB  ASP A  80      10.928  47.069 -28.231  1.00  9.850          H  
ATOM   1156 2HB  ASP A  80      11.855  45.617 -27.919  1.00  9.850          H  
ATOM   1157  N   THR A  81       9.535  43.434 -30.186  1.00  5.440          N  
ATOM   1158  CA  THR A  81       9.727  42.115 -30.759  1.00  5.490          C  
ATOM   1159  C   THR A  81      11.187  41.933 -31.144  1.00  4.830          C  
ATOM   1160  O   THR A  81      11.729  40.841 -30.978  1.00  5.030          O  
ATOM   1161  CB  THR A  81       8.811  41.882 -31.993  1.00  7.670          C  
ATOM   1162  OG1 THR A  81       7.383  41.949 -31.605  1.00  7.670          O  
ATOM   1163  CG2 THR A  81       9.130  40.536 -32.743  1.00  7.670          C  
ATOM   1164  H   THR A  81       8.880  44.065 -30.630  1.00  6.530          H  
ATOM   1165  HA  THR A  81       9.495  41.366 -30.015  1.00  6.590          H  
ATOM   1166  HB  THR A  81       8.997  42.692 -32.697  1.00  9.200          H  
ATOM   1167  HG1 THR A  81       7.065  41.181 -31.024  1.00  9.200          H  
ATOM   1168 1HG2 THR A  81       8.494  40.447 -33.610  1.00  9.200          H  
ATOM   1169 2HG2 THR A  81      10.170  40.525 -33.070  1.00  9.200          H  
ATOM   1170 3HG2 THR A  81       8.966  39.703 -32.115  1.00  9.200          H  
ATOM   1171  N   ASN A  82      11.832  42.968 -31.698  1.00  4.320          N  
ATOM   1172  CA  ASN A  82      13.204  42.783 -32.150  1.00  4.070          C  
ATOM   1173  C   ASN A  82      14.132  42.523 -30.974  1.00  3.290          C  
ATOM   1174  O   ASN A  82      14.967  41.623 -31.023  1.00  3.580          O  
ATOM   1175  CB  ASN A  82      13.678  43.988 -32.924  1.00  5.800          C  
ATOM   1176  CG  ASN A  82      13.064  44.091 -34.280  1.00  5.800          C  
ATOM   1177  OD1 ASN A  82      12.590  43.115 -34.862  1.00  5.800          O  
ATOM   1178  ND2 ASN A  82      13.051  45.285 -34.799  1.00  5.800          N  
ATOM   1179  H   ASN A  82      11.389  43.897 -31.760  1.00  5.180          H  
ATOM   1180  HA  ASN A  82      13.236  41.919 -32.808  1.00  4.880          H  
ATOM   1181 1HB  ASN A  82      13.436  44.894 -32.362  1.00  6.960          H  
ATOM   1182 2HB  ASN A  82      14.761  43.945 -33.028  1.00  6.960          H  
ATOM   1183 1HD2 ASN A  82      12.644  45.431 -35.700  1.00  6.960          H  
ATOM   1184 2HD2 ASN A  82      13.435  46.054 -34.284  1.00  6.960          H  
ATOM   1185  N   SER A  83      13.966  43.274 -29.894  1.00  2.760          N  
ATOM   1186  CA  SER A  83      14.826  43.097 -28.736  1.00  2.380          C  
ATOM   1187  C   SER A  83      14.665  41.705 -28.134  1.00  1.670          C  
ATOM   1188  O   SER A  83      15.654  41.006 -27.862  1.00  1.840          O  
ATOM   1189  CB  SER A  83      14.515  44.142 -27.688  1.00  3.480          C  
ATOM   1190  OG  SER A  83      15.351  44.002 -26.574  1.00  3.480          O  
ATOM   1191  H   SER A  83      13.266  44.012 -29.908  1.00  3.310          H  
ATOM   1192  HA  SER A  83      15.861  43.218 -29.054  1.00  2.860          H  
ATOM   1193 1HB  SER A  83      14.625  45.139 -28.118  1.00  4.180          H  
ATOM   1194 2HB  SER A  83      13.479  44.032 -27.378  1.00  4.180          H  
ATOM   1195  HG  SER A  83      15.079  44.680 -25.955  1.00  4.180          H  
ATOM   1196  N   GLN A  84      13.412  41.281 -27.939  1.00  1.530          N  
ATOM   1197  CA  GLN A  84      13.182  39.978 -27.339  1.00  1.670          C  
ATOM   1198  C   GLN A  84      13.624  38.819 -28.223  1.00  1.490          C  
ATOM   1199  O   GLN A  84      14.181  37.835 -27.721  1.00  1.570          O  
ATOM   1200  CB  GLN A  84      11.714  39.840 -26.950  1.00  2.280          C  
ATOM   1201  CG  GLN A  84      11.319  40.688 -25.773  1.00  2.280          C  
ATOM   1202  CD  GLN A  84      12.024  40.238 -24.539  1.00  2.280          C  
ATOM   1203  OE1 GLN A  84      11.983  39.053 -24.214  1.00  2.280          O  
ATOM   1204  NE2 GLN A  84      12.684  41.149 -23.848  1.00  2.280          N  
ATOM   1205  H   GLN A  84      12.622  41.885 -28.195  1.00  1.840          H  
ATOM   1206  HA  GLN A  84      13.781  39.924 -26.430  1.00  2.000          H  
ATOM   1207 1HB  GLN A  84      11.091  40.138 -27.793  1.00  2.740          H  
ATOM   1208 2HB  GLN A  84      11.500  38.822 -26.715  1.00  2.740          H  
ATOM   1209 1HG  GLN A  84      11.582  41.729 -25.975  1.00  2.740          H  
ATOM   1210 2HG  GLN A  84      10.259  40.592 -25.596  1.00  2.740          H  
ATOM   1211 1HE2 GLN A  84      13.192  40.880 -23.020  1.00  2.740          H  
ATOM   1212 2HE2 GLN A  84      12.706  42.099 -24.152  1.00  2.740          H  
ATOM   1213  N   ILE A  85      13.432  38.925 -29.540  1.00  1.430          N  
ATOM   1214  CA  ILE A  85      13.858  37.830 -30.380  1.00  1.380          C  
ATOM   1215  C   ILE A  85      15.379  37.782 -30.436  1.00  1.190          C  
ATOM   1216  O   ILE A  85      15.945  36.696 -30.577  1.00  1.050          O  
ATOM   1217  CB  ILE A  85      13.197  37.857 -31.775  1.00  1.950          C  
ATOM   1218  CG1 ILE A  85      13.332  36.484 -32.507  1.00  1.950          C  
ATOM   1219  CG2 ILE A  85      13.789  38.918 -32.630  1.00  1.950          C  
ATOM   1220  CD1 ILE A  85      12.645  35.294 -31.816  1.00  1.950          C  
ATOM   1221  H   ILE A  85      12.948  39.730 -29.949  1.00  1.720          H  
ATOM   1222  HA  ILE A  85      13.526  36.927 -29.892  1.00  1.660          H  
ATOM   1223  HB  ILE A  85      12.147  38.083 -31.669  1.00  2.340          H  
ATOM   1224 1HG1 ILE A  85      12.866  36.603 -33.483  1.00  2.340          H  
ATOM   1225 2HG1 ILE A  85      14.384  36.245 -32.660  1.00  2.340          H  
ATOM   1226 1HG2 ILE A  85      13.271  38.931 -33.550  1.00  2.340          H  
ATOM   1227 2HG2 ILE A  85      13.670  39.848 -32.148  1.00  2.340          H  
ATOM   1228 3HG2 ILE A  85      14.846  38.741 -32.813  1.00  2.340          H  
ATOM   1229 1HD1 ILE A  85      12.756  34.429 -32.443  1.00  2.340          H  
ATOM   1230 2HD1 ILE A  85      13.083  35.084 -30.863  1.00  2.340          H  
ATOM   1231 3HD1 ILE A  85      11.614  35.495 -31.674  1.00  2.340          H  
ATOM   1232  N   ASN A  86      16.052  38.942 -30.368  1.00  1.260          N  
ATOM   1233  CA  ASN A  86      17.503  38.949 -30.373  1.00  1.190          C  
ATOM   1234  C   ASN A  86      18.049  38.194 -29.152  1.00  0.980          C  
ATOM   1235  O   ASN A  86      19.001  37.421 -29.287  1.00  0.930          O  
ATOM   1236  CB  ASN A  86      18.032  40.367 -30.396  1.00  1.690          C  
ATOM   1237  CG  ASN A  86      17.846  41.076 -31.730  1.00  1.690          C  
ATOM   1238  OD1 ASN A  86      17.662  40.485 -32.812  1.00  1.690          O  
ATOM   1239  ND2 ASN A  86      17.899  42.381 -31.660  1.00  1.690          N  
ATOM   1240  H   ASN A  86      15.543  39.833 -30.354  1.00  1.510          H  
ATOM   1241  HA  ASN A  86      17.846  38.435 -31.269  1.00  1.430          H  
ATOM   1242 1HB  ASN A  86      17.524  40.950 -29.628  1.00  2.030          H  
ATOM   1243 2HB  ASN A  86      19.092  40.360 -30.146  1.00  2.030          H  
ATOM   1244 1HD2 ASN A  86      17.788  42.933 -32.479  1.00  2.030          H  
ATOM   1245 2HD2 ASN A  86      18.047  42.826 -30.778  1.00  2.030          H  
ATOM   1246  N   GLU A  87      17.430  38.352 -27.966  1.00  0.990          N  
ATOM   1247  CA  GLU A  87      17.909  37.592 -26.799  1.00  0.980          C  
ATOM   1248  C   GLU A  87      17.744  36.082 -27.029  1.00  0.820          C  
ATOM   1249  O   GLU A  87      18.634  35.267 -26.716  1.00  0.840          O  
ATOM   1250  CB  GLU A  87      17.162  37.994 -25.521  1.00  1.380          C  
ATOM   1251  CG  GLU A  87      17.481  39.393 -24.988  1.00  1.380          C  
ATOM   1252  CD  GLU A  87      16.710  39.732 -23.720  1.00  1.380          C  
ATOM   1253  OE1 GLU A  87      15.831  38.985 -23.367  1.00  1.380          O  
ATOM   1254  OE2 GLU A  87      17.013  40.728 -23.106  1.00  1.380          O  
ATOM   1255  H   GLU A  87      16.684  39.059 -27.876  1.00  1.190          H  
ATOM   1256  HA  GLU A  87      18.969  37.806 -26.661  1.00  1.180          H  
ATOM   1257 1HB  GLU A  87      16.085  37.957 -25.713  1.00  1.650          H  
ATOM   1258 2HB  GLU A  87      17.377  37.275 -24.734  1.00  1.650          H  
ATOM   1259 1HG  GLU A  87      18.548  39.457 -24.782  1.00  1.650          H  
ATOM   1260 2HG  GLU A  87      17.242  40.126 -25.762  1.00  1.650          H  
ATOM   1261  N   VAL A  88      16.611  35.716 -27.633  1.00  0.760          N  
ATOM   1262  CA  VAL A  88      16.317  34.332 -27.955  1.00  0.710          C  
ATOM   1263  C   VAL A  88      17.354  33.793 -28.920  1.00  0.670          C  
ATOM   1264  O   VAL A  88      17.792  32.669 -28.768  1.00  0.780          O  
ATOM   1265  CB  VAL A  88      14.919  34.167 -28.560  1.00  1.010          C  
ATOM   1266  CG1 VAL A  88      14.720  32.778 -29.068  1.00  1.010          C  
ATOM   1267  CG2 VAL A  88      13.852  34.455 -27.527  1.00  1.010          C  
ATOM   1268  H   VAL A  88      15.910  36.443 -27.833  1.00  0.910          H  
ATOM   1269  HA  VAL A  88      16.371  33.747 -27.028  1.00  0.850          H  
ATOM   1270  HB  VAL A  88      14.824  34.842 -29.388  1.00  1.220          H  
ATOM   1271 1HG1 VAL A  88      13.750  32.743 -29.488  1.00  1.220          H  
ATOM   1272 2HG1 VAL A  88      15.442  32.523 -29.828  1.00  1.220          H  
ATOM   1273 3HG1 VAL A  88      14.803  32.075 -28.255  1.00  1.220          H  
ATOM   1274 1HG2 VAL A  88      12.872  34.338 -27.983  1.00  1.220          H  
ATOM   1275 2HG2 VAL A  88      13.948  33.752 -26.695  1.00  1.220          H  
ATOM   1276 3HG2 VAL A  88      13.965  35.466 -27.156  1.00  1.220          H  
ATOM   1277  N   THR A  89      17.691  34.599 -29.934  1.00  0.680          N  
ATOM   1278  CA  THR A  89      18.665  34.293 -30.983  1.00  0.760          C  
ATOM   1279  C   THR A  89      20.075  34.077 -30.455  1.00  0.770          C  
ATOM   1280  O   THR A  89      20.771  33.158 -30.908  1.00  0.840          O  
ATOM   1281  CB  THR A  89      18.686  35.414 -32.041  1.00  1.030          C  
ATOM   1282  OG1 THR A  89      17.381  35.545 -32.624  1.00  1.030          O  
ATOM   1283  CG2 THR A  89      19.681  35.077 -33.143  1.00  1.030          C  
ATOM   1284  H   THR A  89      17.203  35.491 -29.993  1.00  0.820          H  
ATOM   1285  HA  THR A  89      18.385  33.370 -31.459  1.00  0.910          H  
ATOM   1286  HB  THR A  89      18.970  36.347 -31.580  1.00  1.240          H  
ATOM   1287  HG1 THR A  89      16.755  35.861 -31.933  1.00  1.240          H  
ATOM   1288 1HG2 THR A  89      19.674  35.873 -33.884  1.00  1.240          H  
ATOM   1289 2HG2 THR A  89      20.677  34.983 -32.731  1.00  1.240          H  
ATOM   1290 3HG2 THR A  89      19.394  34.136 -33.616  1.00  1.240          H  
ATOM   1291  N   VAL A  90      20.511  34.909 -29.521  1.00  0.780          N  
ATOM   1292  CA  VAL A  90      21.859  34.768 -29.006  1.00  0.860          C  
ATOM   1293  C   VAL A  90      22.122  33.417 -28.363  1.00  0.790          C  
ATOM   1294  O   VAL A  90      23.207  32.873 -28.578  1.00  0.840          O  
ATOM   1295  CB  VAL A  90      22.225  35.902 -28.037  1.00  1.170          C  
ATOM   1296  CG1 VAL A  90      23.580  35.599 -27.328  1.00  1.170          C  
ATOM   1297  CG2 VAL A  90      22.355  37.186 -28.844  1.00  1.170          C  
ATOM   1298  H   VAL A  90      19.906  35.685 -29.229  1.00  0.940          H  
ATOM   1299  HA  VAL A  90      22.536  34.862 -29.855  1.00  1.030          H  
ATOM   1300  HB  VAL A  90      21.442  36.006 -27.280  1.00  1.410          H  
ATOM   1301 1HG1 VAL A  90      23.828  36.423 -26.660  1.00  1.410          H  
ATOM   1302 2HG1 VAL A  90      23.516  34.683 -26.740  1.00  1.410          H  
ATOM   1303 3HG1 VAL A  90      24.366  35.490 -28.079  1.00  1.410          H  
ATOM   1304 1HG2 VAL A  90      22.611  38.009 -28.182  1.00  1.410          H  
ATOM   1305 2HG2 VAL A  90      23.139  37.059 -29.594  1.00  1.410          H  
ATOM   1306 3HG2 VAL A  90      21.423  37.403 -29.342  1.00  1.410          H  
ATOM   1307  N   THR A  91      21.208  32.869 -27.548  1.00  0.750          N  
ATOM   1308  CA  THR A  91      21.595  31.572 -26.978  1.00  0.780          C  
ATOM   1309  C   THR A  91      21.912  30.504 -28.059  1.00  0.680          C  
ATOM   1310  O   THR A  91      22.980  29.905 -27.968  1.00  0.710          O  
ATOM   1311  CB  THR A  91      20.607  31.028 -25.906  1.00  1.080          C  
ATOM   1312  OG1 THR A  91      20.584  31.877 -24.755  1.00  1.080          O  
ATOM   1313  CG2 THR A  91      21.021  29.603 -25.504  1.00  1.080          C  
ATOM   1314  H   THR A  91      20.330  33.364 -27.325  1.00  0.900          H  
ATOM   1315  HA  THR A  91      22.522  31.734 -26.430  1.00  0.940          H  
ATOM   1316  HB  THR A  91      19.626  31.024 -26.277  1.00  1.300          H  
ATOM   1317  HG1 THR A  91      19.782  31.616 -24.228  1.00  1.300          H  
ATOM   1318 1HG2 THR A  91      20.329  29.227 -24.752  1.00  1.300          H  
ATOM   1319 2HG2 THR A  91      20.991  28.946 -26.361  1.00  1.300          H  
ATOM   1320 3HG2 THR A  91      22.030  29.617 -25.094  1.00  1.300          H  
ATOM   1321  N   PRO A  92      21.057  30.188 -29.066  1.00  0.610          N  
ATOM   1322  CA  PRO A  92      21.351  29.287 -30.169  1.00  0.560          C  
ATOM   1323  C   PRO A  92      22.654  29.623 -30.886  1.00  0.570          C  
ATOM   1324  O   PRO A  92      23.369  28.720 -31.310  1.00  0.620          O  
ATOM   1325  CB  PRO A  92      20.135  29.478 -31.069  1.00  0.840          C  
ATOM   1326  CG  PRO A  92      19.058  29.804 -30.114  1.00  0.840          C  
ATOM   1327  CD  PRO A  92      19.712  30.664 -29.096  1.00  0.840          C  
ATOM   1328  HA  PRO A  92      21.377  28.260 -29.782  1.00  0.670          H  
ATOM   1329 1HB  PRO A  92      20.325  30.293 -31.793  1.00  1.010          H  
ATOM   1330 2HB  PRO A  92      19.942  28.577 -31.646  1.00  1.010          H  
ATOM   1331 1HG  PRO A  92      18.228  30.323 -30.612  1.00  1.010          H  
ATOM   1332 2HG  PRO A  92      18.648  28.888 -29.665  1.00  1.010          H  
ATOM   1333 1HD  PRO A  92      19.711  31.654 -29.413  1.00  1.010          H  
ATOM   1334 2HD  PRO A  92      19.179  30.515 -28.202  1.00  1.010          H  
ATOM   1335  N   GLN A  93      23.008  30.911 -30.996  1.00  0.590          N  
ATOM   1336  CA  GLN A  93      24.273  31.226 -31.648  1.00  0.640          C  
ATOM   1337  C   GLN A  93      25.414  30.661 -30.816  1.00  0.680          C  
ATOM   1338  O   GLN A  93      26.301  29.976 -31.333  1.00  0.690          O  
ATOM   1339  CB  GLN A  93      24.457  32.738 -31.812  1.00  0.880          C  
ATOM   1340  CG  GLN A  93      23.539  33.392 -32.828  1.00  0.880          C  
ATOM   1341  CD  GLN A  93      23.663  34.905 -32.806  1.00  0.880          C  
ATOM   1342  OE1 GLN A  93      24.159  35.470 -31.827  1.00  0.880          O  
ATOM   1343  NE2 GLN A  93      23.230  35.560 -33.875  1.00  0.880          N  
ATOM   1344  H   GLN A  93      22.375  31.669 -30.707  1.00  0.710          H  
ATOM   1345  HA  GLN A  93      24.290  30.755 -32.630  1.00  0.770          H  
ATOM   1346 1HB  GLN A  93      24.289  33.222 -30.854  1.00  1.050          H  
ATOM   1347 2HB  GLN A  93      25.484  32.945 -32.102  1.00  1.050          H  
ATOM   1348 1HG  GLN A  93      23.813  33.040 -33.823  1.00  1.050          H  
ATOM   1349 2HG  GLN A  93      22.516  33.117 -32.618  1.00  1.050          H  
ATOM   1350 1HE2 GLN A  93      23.294  36.558 -33.913  1.00  1.050          H  
ATOM   1351 2HE2 GLN A  93      22.840  35.056 -34.650  1.00  1.050          H  
ATOM   1352  N   VAL A  94      25.358  30.918 -29.509  1.00  0.710          N  
ATOM   1353  CA  VAL A  94      26.383  30.438 -28.594  1.00  0.770          C  
ATOM   1354  C   VAL A  94      26.402  28.915 -28.533  1.00  0.710          C  
ATOM   1355  O   VAL A  94      27.481  28.310 -28.532  1.00  0.740          O  
ATOM   1356  CB  VAL A  94      26.181  31.033 -27.186  1.00  1.050          C  
ATOM   1357  CG1 VAL A  94      27.148  30.365 -26.175  1.00  1.050          C  
ATOM   1358  CG2 VAL A  94      26.423  32.553 -27.254  1.00  1.050          C  
ATOM   1359  H   VAL A  94      24.581  31.499 -29.166  1.00  0.850          H  
ATOM   1360  HA  VAL A  94      27.349  30.777 -28.964  1.00  0.920          H  
ATOM   1361  HB  VAL A  94      25.159  30.841 -26.854  1.00  1.260          H  
ATOM   1362 1HG1 VAL A  94      26.992  30.798 -25.189  1.00  1.260          H  
ATOM   1363 2HG1 VAL A  94      26.966  29.291 -26.120  1.00  1.260          H  
ATOM   1364 3HG1 VAL A  94      28.179  30.538 -26.488  1.00  1.260          H  
ATOM   1365 1HG2 VAL A  94      26.271  32.994 -26.270  1.00  1.260          H  
ATOM   1366 2HG2 VAL A  94      27.442  32.743 -27.586  1.00  1.260          H  
ATOM   1367 3HG2 VAL A  94      25.724  33.002 -27.961  1.00  1.260          H  
ATOM   1368  N   ILE A  95      25.225  28.294 -28.459  1.00  0.630          N  
ATOM   1369  CA  ILE A  95      25.155  26.850 -28.390  1.00  0.580          C  
ATOM   1370  C   ILE A  95      25.729  26.242 -29.656  1.00  0.560          C  
ATOM   1371  O   ILE A  95      26.468  25.266 -29.559  1.00  0.560          O  
ATOM   1372  CB  ILE A  95      23.714  26.346 -28.117  1.00  0.830          C  
ATOM   1373  CG1 ILE A  95      23.206  26.839 -26.694  1.00  0.830          C  
ATOM   1374  CG2 ILE A  95      23.620  24.810 -28.231  1.00  0.830          C  
ATOM   1375  CD1 ILE A  95      24.000  26.394 -25.478  1.00  0.830          C  
ATOM   1376  H   ILE A  95      24.374  28.855 -28.441  1.00  0.760          H  
ATOM   1377  HA  ILE A  95      25.791  26.517 -27.576  1.00  0.700          H  
ATOM   1378  HB  ILE A  95      23.051  26.791 -28.857  1.00  1.000          H  
ATOM   1379 1HG1 ILE A  95      23.205  27.908 -26.692  1.00  1.000          H  
ATOM   1380 2HG1 ILE A  95      22.193  26.491 -26.561  1.00  1.000          H  
ATOM   1381 1HG2 ILE A  95      22.588  24.501 -28.060  1.00  1.000          H  
ATOM   1382 2HG2 ILE A  95      23.922  24.490 -29.210  1.00  1.000          H  
ATOM   1383 3HG2 ILE A  95      24.269  24.337 -27.498  1.00  1.000          H  
ATOM   1384 1HD1 ILE A  95      23.531  26.807 -24.585  1.00  1.000          H  
ATOM   1385 2HD1 ILE A  95      24.003  25.310 -25.406  1.00  1.000          H  
ATOM   1386 3HD1 ILE A  95      25.019  26.756 -25.533  1.00  1.000          H  
ATOM   1387  N   ALA A  96      25.395  26.775 -30.843  1.00  0.560          N  
ATOM   1388  CA  ALA A  96      25.974  26.223 -32.055  1.00  0.590          C  
ATOM   1389  C   ALA A  96      27.479  26.367 -32.027  1.00  0.650          C  
ATOM   1390  O   ALA A  96      28.183  25.432 -32.378  1.00  0.670          O  
ATOM   1391  CB  ALA A  96      25.418  26.905 -33.289  1.00  0.810          C  
ATOM   1392  H   ALA A  96      24.741  27.555 -30.908  1.00  0.670          H  
ATOM   1393  HA  ALA A  96      25.752  25.166 -32.095  1.00  0.710          H  
ATOM   1394 1HB  ALA A  96      25.863  26.463 -34.179  1.00  0.980          H  
ATOM   1395 2HB  ALA A  96      24.344  26.782 -33.327  1.00  0.980          H  
ATOM   1396 3HB  ALA A  96      25.656  27.970 -33.242  1.00  0.980          H  
ATOM   1397  N   LYS A  97      28.019  27.499 -31.562  1.00  0.710          N  
ATOM   1398  CA  LYS A  97      29.472  27.600 -31.558  1.00  0.780          C  
ATOM   1399  C   LYS A  97      30.080  26.492 -30.700  1.00  0.740          C  
ATOM   1400  O   LYS A  97      31.033  25.815 -31.115  1.00  0.780          O  
ATOM   1401  CB  LYS A  97      29.915  28.970 -31.047  1.00  1.060          C  
ATOM   1402  CG  LYS A  97      29.626  30.114 -32.009  1.00  1.060          C  
ATOM   1403  CD  LYS A  97      30.046  31.462 -31.429  1.00  1.060          C  
ATOM   1404  CE  LYS A  97      29.710  32.602 -32.383  1.00  1.060          C  
ATOM   1405  NZ  LYS A  97      30.068  33.936 -31.811  1.00  1.060          N  
ATOM   1406  H   LYS A  97      27.427  28.292 -31.290  1.00  0.850          H  
ATOM   1407  HA  LYS A  97      29.828  27.481 -32.577  1.00  0.940          H  
ATOM   1408 1HB  LYS A  97      29.407  29.185 -30.106  1.00  1.280          H  
ATOM   1409 2HB  LYS A  97      30.986  28.953 -30.848  1.00  1.280          H  
ATOM   1410 1HG  LYS A  97      30.156  29.939 -32.933  1.00  1.280          H  
ATOM   1411 2HG  LYS A  97      28.570  30.137 -32.233  1.00  1.280          H  
ATOM   1412 1HD  LYS A  97      29.523  31.625 -30.485  1.00  1.280          H  
ATOM   1413 2HD  LYS A  97      31.118  31.459 -31.239  1.00  1.280          H  
ATOM   1414 1HE  LYS A  97      30.256  32.458 -33.315  1.00  1.280          H  
ATOM   1415 2HE  LYS A  97      28.638  32.584 -32.593  1.00  1.280          H  
ATOM   1416 1HZ  LYS A  97      29.828  34.662 -32.472  1.00  1.280          H  
ATOM   1417 2HZ  LYS A  97      29.556  34.083 -30.951  1.00  1.280          H  
ATOM   1418 3HZ  LYS A  97      31.059  33.971 -31.620  1.00  1.280          H  
ATOM   1419  N   GLU A  98      29.498  26.254 -29.527  1.00  0.700          N  
ATOM   1420  CA  GLU A  98      30.052  25.232 -28.662  1.00  0.730          C  
ATOM   1421  C   GLU A  98      29.890  23.818 -29.210  1.00  0.740          C  
ATOM   1422  O   GLU A  98      30.838  23.023 -29.144  1.00  0.810          O  
ATOM   1423  CB  GLU A  98      29.427  25.325 -27.268  1.00  1.010          C  
ATOM   1424  CG  GLU A  98      29.838  26.577 -26.475  1.00  1.010          C  
ATOM   1425  CD  GLU A  98      31.327  26.632 -26.232  1.00  1.010          C  
ATOM   1426  OE1 GLU A  98      31.875  25.642 -25.824  1.00  1.010          O  
ATOM   1427  OE2 GLU A  98      31.931  27.660 -26.481  1.00  1.010          O  
ATOM   1428  H   GLU A  98      28.711  26.839 -29.219  1.00  0.840          H  
ATOM   1429  HA  GLU A  98      31.117  25.422 -28.563  1.00  0.880          H  
ATOM   1430 1HB  GLU A  98      28.337  25.336 -27.368  1.00  1.210          H  
ATOM   1431 2HB  GLU A  98      29.695  24.442 -26.687  1.00  1.210          H  
ATOM   1432 1HG  GLU A  98      29.536  27.465 -27.034  1.00  1.210          H  
ATOM   1433 2HG  GLU A  98      29.311  26.584 -25.523  1.00  1.210          H  
ATOM   1434  N   THR A  99      28.743  23.508 -29.827  1.00  0.730          N  
ATOM   1435  CA  THR A  99      28.563  22.146 -30.290  1.00  0.840          C  
ATOM   1436  C   THR A  99      29.277  21.868 -31.615  1.00  0.920          C  
ATOM   1437  O   THR A  99      29.650  20.717 -31.874  1.00  1.040          O  
ATOM   1438  CB  THR A  99      27.076  21.795 -30.398  1.00  1.130          C  
ATOM   1439  OG1 THR A  99      26.452  22.655 -31.342  1.00  1.130          O  
ATOM   1440  CG2 THR A  99      26.398  21.932 -29.061  1.00  1.130          C  
ATOM   1441  H   THR A  99      27.971  24.181 -29.888  1.00  0.880          H  
ATOM   1442  HA  THR A  99      28.986  21.481 -29.538  1.00  1.010          H  
ATOM   1443  HB  THR A  99      26.984  20.795 -30.715  1.00  1.360          H  
ATOM   1444  HG1 THR A  99      25.587  22.311 -31.551  1.00  1.360          H  
ATOM   1445 1HG2 THR A  99      25.347  21.665 -29.161  1.00  1.360          H  
ATOM   1446 2HG2 THR A  99      26.884  21.260 -28.347  1.00  1.360          H  
ATOM   1447 3HG2 THR A  99      26.478  22.951 -28.702  1.00  1.360          H  
ATOM   1448  N   VAL A 100      29.555  22.895 -32.430  1.00  0.910          N  
ATOM   1449  CA  VAL A 100      30.322  22.609 -33.634  1.00  1.090          C  
ATOM   1450  C   VAL A 100      31.757  22.334 -33.184  1.00  1.090          C  
ATOM   1451  O   VAL A 100      32.425  21.457 -33.731  1.00  1.250          O  
ATOM   1452  CB  VAL A 100      30.227  23.721 -34.729  1.00  1.450          C  
ATOM   1453  CG1 VAL A 100      28.764  23.861 -35.204  1.00  1.450          C  
ATOM   1454  CG2 VAL A 100      30.776  24.996 -34.257  1.00  1.450          C  
ATOM   1455  H   VAL A 100      29.169  23.824 -32.229  1.00  1.090          H  
ATOM   1456  HA  VAL A 100      29.929  21.701 -34.086  1.00  1.310          H  
ATOM   1457  HB  VAL A 100      30.796  23.450 -35.564  1.00  1.740          H  
ATOM   1458 1HG1 VAL A 100      28.699  24.613 -35.990  1.00  1.740          H  
ATOM   1459 2HG1 VAL A 100      28.425  22.910 -35.594  1.00  1.740          H  
ATOM   1460 3HG1 VAL A 100      28.126  24.149 -34.383  1.00  1.740          H  
ATOM   1461 1HG2 VAL A 100      30.679  25.688 -35.049  1.00  1.740          H  
ATOM   1462 2HG2 VAL A 100      30.241  25.334 -33.425  1.00  1.740          H  
ATOM   1463 3HG2 VAL A 100      31.824  24.894 -33.995  1.00  1.740          H  
ATOM   1464  N   LYS A 101      32.259  23.046 -32.162  1.00  0.960          N  
ATOM   1465  CA  LYS A 101      33.597  22.714 -31.695  1.00  1.020          C  
ATOM   1466  C   LYS A 101      33.659  21.254 -31.221  1.00  1.100          C  
ATOM   1467  O   LYS A 101      34.555  20.502 -31.614  1.00  1.230          O  
ATOM   1468  CB  LYS A 101      34.043  23.654 -30.573  1.00  1.400          C  
ATOM   1469  CG  LYS A 101      34.402  25.085 -31.023  1.00  1.400          C  
ATOM   1470  CD  LYS A 101      35.015  25.929 -29.867  1.00  1.400          C  
ATOM   1471  CE  LYS A 101      33.939  26.370 -28.860  1.00  1.400          C  
ATOM   1472  NZ  LYS A 101      34.458  27.296 -27.806  1.00  1.400          N  
ATOM   1473  H   LYS A 101      31.729  23.826 -31.754  1.00  1.150          H  
ATOM   1474  HA  LYS A 101      34.289  22.822 -32.534  1.00  1.220          H  
ATOM   1475 1HB  LYS A 101      33.235  23.724 -29.847  1.00  1.680          H  
ATOM   1476 2HB  LYS A 101      34.904  23.226 -30.062  1.00  1.680          H  
ATOM   1477 1HG  LYS A 101      35.121  25.027 -31.841  1.00  1.680          H  
ATOM   1478 2HG  LYS A 101      33.508  25.577 -31.393  1.00  1.680          H  
ATOM   1479 1HD  LYS A 101      35.770  25.340 -29.345  1.00  1.680          H  
ATOM   1480 2HD  LYS A 101      35.493  26.816 -30.279  1.00  1.680          H  
ATOM   1481 1HE  LYS A 101      33.137  26.872 -29.402  1.00  1.680          H  
ATOM   1482 2HE  LYS A 101      33.532  25.492 -28.364  1.00  1.680          H  
ATOM   1483 1HZ  LYS A 101      33.648  27.526 -27.193  1.00  1.680          H  
ATOM   1484 2HZ  LYS A 101      35.178  26.846 -27.265  1.00  1.680          H  
ATOM   1485 3HZ  LYS A 101      34.818  28.135 -28.220  1.00  1.680          H  
ATOM   1486  N   GLU A 102      32.647  20.821 -30.447  1.00  1.070          N  
ATOM   1487  CA  GLU A 102      32.609  19.457 -29.905  1.00  1.220          C  
ATOM   1488  C   GLU A 102      32.615  18.372 -30.979  1.00  1.350          C  
ATOM   1489  O   GLU A 102      33.297  17.353 -30.837  1.00  1.550          O  
ATOM   1490  CB  GLU A 102      31.368  19.273 -29.021  1.00  1.650          C  
ATOM   1491  CG  GLU A 102      31.400  20.024 -27.683  1.00  1.650          C  
ATOM   1492  CD  GLU A 102      30.080  19.962 -26.942  1.00  1.650          C  
ATOM   1493  OE1 GLU A 102      29.116  19.542 -27.537  1.00  1.650          O  
ATOM   1494  OE2 GLU A 102      30.042  20.324 -25.790  1.00  1.650          O  
ATOM   1495  H   GLU A 102      31.926  21.489 -30.156  1.00  1.280          H  
ATOM   1496  HA  GLU A 102      33.496  19.322 -29.285  1.00  1.460          H  
ATOM   1497 1HB  GLU A 102      30.489  19.602 -29.573  1.00  1.980          H  
ATOM   1498 2HB  GLU A 102      31.232  18.214 -28.807  1.00  1.980          H  
ATOM   1499 1HG  GLU A 102      32.172  19.579 -27.056  1.00  1.980          H  
ATOM   1500 2HG  GLU A 102      31.673  21.059 -27.856  1.00  1.980          H  
ATOM   1501  N   ASN A 103      31.907  18.607 -32.083  1.00  1.310          N  
ATOM   1502  CA  ASN A 103      31.839  17.633 -33.168  1.00  1.500          C  
ATOM   1503  C   ASN A 103      32.835  17.893 -34.312  1.00  1.690          C  
ATOM   1504  O   ASN A 103      32.730  17.274 -35.372  1.00  1.920          O  
ATOM   1505  CB  ASN A 103      30.416  17.547 -33.688  1.00  2.020          C  
ATOM   1506  CG  ASN A 103      29.489  16.894 -32.677  1.00  2.020          C  
ATOM   1507  OD1 ASN A 103      28.794  17.604 -31.942  1.00  2.020          O  
ATOM   1508  ND2 ASN A 103      29.472  15.574 -32.605  1.00  2.020          N  
ATOM   1509  H   ASN A 103      31.314  19.447 -32.110  1.00  1.570          H  
ATOM   1510  HA  ASN A 103      32.092  16.655 -32.754  1.00  1.800          H  
ATOM   1511 1HB  ASN A 103      30.052  18.551 -33.910  1.00  2.430          H  
ATOM   1512 2HB  ASN A 103      30.390  16.972 -34.616  1.00  2.430          H  
ATOM   1513 1HD2 ASN A 103      28.879  15.120 -31.944  1.00  2.430          H  
ATOM   1514 2HD2 ASN A 103      30.062  14.996 -33.213  1.00  2.430          H  
ATOM   1515  N   GLY A 104      33.797  18.806 -34.124  1.00  1.650          N  
ATOM   1516  CA  GLY A 104      34.802  19.054 -35.160  1.00  1.850          C  
ATOM   1517  C   GLY A 104      34.306  19.793 -36.409  1.00  1.960          C  
ATOM   1518  O   GLY A 104      34.839  19.586 -37.501  1.00  2.150          O  
ATOM   1519  H   GLY A 104      33.874  19.315 -33.235  1.00  1.980          H  
ATOM   1520 1HA  GLY A 104      35.612  19.630 -34.712  1.00  2.220          H  
ATOM   1521 2HA  GLY A 104      35.235  18.102 -35.458  1.00  2.220          H  
ATOM   1522  N   LEU A 105      33.275  20.615 -36.274  1.00  1.920          N  
ATOM   1523  CA  LEU A 105      32.699  21.340 -37.399  1.00  2.210          C  
ATOM   1524  C   LEU A 105      33.106  22.816 -37.248  1.00  2.490          C  
ATOM   1525  O   LEU A 105      33.267  23.292 -36.125  1.00  2.770          O  
ATOM   1526  CB  LEU A 105      31.182  21.151 -37.330  1.00  2.980          C  
ATOM   1527  CG  LEU A 105      30.672  19.705 -37.242  1.00  2.980          C  
ATOM   1528  CD1 LEU A 105      29.167  19.748 -37.055  1.00  2.980          C  
ATOM   1529  CD2 LEU A 105      31.069  18.894 -38.464  1.00  2.980          C  
ATOM   1530  H   LEU A 105      32.887  20.775 -35.344  1.00  2.300          H  
ATOM   1531  HA  LEU A 105      33.098  20.961 -38.339  1.00  2.650          H  
ATOM   1532 1HB  LEU A 105      30.834  21.599 -36.464  1.00  3.570          H  
ATOM   1533 2HB  LEU A 105      30.732  21.620 -38.176  1.00  3.570          H  
ATOM   1534  HG  LEU A 105      31.100  19.231 -36.361  1.00  3.570          H  
ATOM   1535 1HD1 LEU A 105      28.799  18.727 -36.941  1.00  3.570          H  
ATOM   1536 2HD1 LEU A 105      28.934  20.313 -36.159  1.00  3.570          H  
ATOM   1537 3HD1 LEU A 105      28.699  20.221 -37.916  1.00  3.570          H  
ATOM   1538 1HD2 LEU A 105      30.698  17.883 -38.342  1.00  3.570          H  
ATOM   1539 2HD2 LEU A 105      30.651  19.327 -39.360  1.00  3.570          H  
ATOM   1540 3HD2 LEU A 105      32.153  18.860 -38.552  1.00  3.570          H  
ATOM   1541  N   GLN A 106      33.288  23.568 -38.339  1.00  2.800          N  
ATOM   1542  CA  GLN A 106      33.672  24.976 -38.114  1.00  3.170          C  
ATOM   1543  C   GLN A 106      32.519  25.987 -38.113  1.00  3.500          C  
ATOM   1544  O   GLN A 106      31.769  26.139 -39.083  1.00  4.080          O  
ATOM   1545  CB  GLN A 106      34.770  25.427 -39.077  1.00  4.290          C  
ATOM   1546  CG  GLN A 106      36.109  24.687 -38.872  1.00  4.290          C  
ATOM   1547  CD  GLN A 106      37.223  25.157 -39.829  1.00  4.290          C  
ATOM   1548  OE1 GLN A 106      37.226  24.896 -41.065  1.00  4.290          O  
ATOM   1549  NE2 GLN A 106      38.179  25.877 -39.241  1.00  4.290          N  
ATOM   1550  H   GLN A 106      33.174  23.168 -39.276  1.00  3.360          H  
ATOM   1551  HA  GLN A 106      34.122  25.032 -37.124  1.00  3.800          H  
ATOM   1552 1HB  GLN A 106      34.446  25.336 -40.084  1.00  5.150          H  
ATOM   1553 2HB  GLN A 106      34.969  26.477 -38.906  1.00  5.150          H  
ATOM   1554 1HG  GLN A 106      36.444  24.875 -37.853  1.00  5.150          H  
ATOM   1555 2HG  GLN A 106      35.953  23.620 -39.006  1.00  5.150          H  
ATOM   1556 1HE2 GLN A 106      38.946  26.253 -39.765  1.00  5.150          H  
ATOM   1557 2HE2 GLN A 106      38.134  26.059 -38.256  1.00  5.150          H  
ATOM   1558  N   LYS A 107      32.471  26.750 -37.017  1.00  3.630          N  
ATOM   1559  CA  LYS A 107      31.479  27.792 -36.722  1.00  4.310          C  
ATOM   1560  C   LYS A 107      31.444  28.940 -37.715  1.00  4.390          C  
ATOM   1561  O   LYS A 107      30.440  29.634 -37.843  1.00  4.830          O  
ATOM   1562  CB  LYS A 107      31.752  28.384 -35.324  1.00  5.760          C  
ATOM   1563  CG  LYS A 107      33.058  29.204 -35.201  1.00  5.760          C  
ATOM   1564  CD  LYS A 107      33.297  29.682 -33.760  1.00  5.760          C  
ATOM   1565  CE  LYS A 107      34.541  30.590 -33.648  1.00  5.760          C  
ATOM   1566  NZ  LYS A 107      35.828  29.844 -33.835  1.00  5.760          N  
ATOM   1567  H   LYS A 107      33.148  26.531 -36.298  1.00  4.360          H  
ATOM   1568  HA  LYS A 107      30.493  27.329 -36.729  1.00  5.170          H  
ATOM   1569 1HB  LYS A 107      30.924  29.032 -35.047  1.00  6.910          H  
ATOM   1570 2HB  LYS A 107      31.810  27.600 -34.583  1.00  6.910          H  
ATOM   1571 1HG  LYS A 107      33.901  28.606 -35.533  1.00  6.910          H  
ATOM   1572 2HG  LYS A 107      32.990  30.091 -35.827  1.00  6.910          H  
ATOM   1573 1HD  LYS A 107      32.437  30.249 -33.427  1.00  6.910          H  
ATOM   1574 2HD  LYS A 107      33.422  28.821 -33.099  1.00  6.910          H  
ATOM   1575 1HE  LYS A 107      34.475  31.366 -34.410  1.00  6.910          H  
ATOM   1576 2HE  LYS A 107      34.545  31.060 -32.666  1.00  6.910          H  
ATOM   1577 1HZ  LYS A 107      36.604  30.488 -33.753  1.00  6.910          H  
ATOM   1578 2HZ  LYS A 107      35.914  29.131 -33.125  1.00  6.910          H  
ATOM   1579 3HZ  LYS A 107      35.850  29.413 -34.744  1.00  6.910          H  
ATOM   1580  N   ASN A 108      32.566  29.174 -38.372  1.00  4.350          N  
ATOM   1581  CA  ASN A 108      32.709  30.271 -39.305  1.00  4.780          C  
ATOM   1582  C   ASN A 108      32.626  29.847 -40.763  1.00  4.800          C  
ATOM   1583  O   ASN A 108      33.073  30.571 -41.654  1.00  5.080          O  
ATOM   1584  CB  ASN A 108      34.008  30.974 -39.000  1.00  6.520          C  
ATOM   1585  CG  ASN A 108      35.175  30.068 -39.210  1.00  6.520          C  
ATOM   1586  OD1 ASN A 108      35.009  28.908 -39.650  1.00  6.520          O  
ATOM   1587  ND2 ASN A 108      36.351  30.550 -38.895  1.00  6.520          N  
ATOM   1588  H   ASN A 108      33.346  28.551 -38.218  1.00  5.220          H  
ATOM   1589  HA  ASN A 108      31.890  30.972 -39.133  1.00  5.740          H  
ATOM   1590 1HB  ASN A 108      34.108  31.845 -39.639  1.00  7.820          H  
ATOM   1591 2HB  ASN A 108      34.004  31.318 -37.968  1.00  7.820          H  
ATOM   1592 1HD2 ASN A 108      37.178  29.987 -39.015  1.00  7.820          H  
ATOM   1593 2HD2 ASN A 108      36.439  31.482 -38.550  1.00  7.820          H  
ATOM   1594  N   GLY A 109      32.152  28.637 -41.027  1.00  4.970          N  
ATOM   1595  CA  GLY A 109      31.998  28.193 -42.405  1.00  5.520          C  
ATOM   1596  C   GLY A 109      33.303  27.710 -43.010  1.00  5.320          C  
ATOM   1597  O   GLY A 109      33.352  27.281 -44.163  1.00  5.590          O  
ATOM   1598  H   GLY A 109      31.848  28.017 -40.266  1.00  5.960          H  
ATOM   1599 1HA  GLY A 109      31.274  27.392 -42.430  1.00  6.620          H  
ATOM   1600 2HA  GLY A 109      31.590  29.005 -43.006  1.00  6.620          H  
ATOM   1601  N   GLY A 110      34.355  27.740 -42.210  1.00  5.280          N  
ATOM   1602  CA  GLY A 110      35.678  27.368 -42.636  1.00  5.540          C  
ATOM   1603  C   GLY A 110      36.501  28.593 -42.989  1.00  5.290          C  
ATOM   1604  O   GLY A 110      37.660  28.466 -43.401  1.00  5.470          O  
ATOM   1605  H   GLY A 110      34.251  28.090 -41.258  1.00  6.340          H  
ATOM   1606 1HA  GLY A 110      36.161  26.853 -41.823  1.00  6.650          H  
ATOM   1607 2HA  GLY A 110      35.628  26.685 -43.480  1.00  6.650          H  
ATOM   1608  N   LYS A 111      35.924  29.787 -42.789  1.00  5.300          N  
ATOM   1609  CA  LYS A 111      36.634  31.026 -43.056  1.00  5.640          C  
ATOM   1610  C   LYS A 111      37.989  31.013 -42.372  1.00  5.850          C  
ATOM   1611  O   LYS A 111      38.088  30.784 -41.166  1.00  6.000          O  
ATOM   1612  CB  LYS A 111      35.833  32.212 -42.524  1.00  7.760          C  
ATOM   1613  CG  LYS A 111      36.475  33.580 -42.741  1.00  7.760          C  
ATOM   1614  CD  LYS A 111      35.562  34.729 -42.266  1.00  7.760          C  
ATOM   1615  CE  LYS A 111      35.489  34.867 -40.754  1.00  7.760          C  
ATOM   1616  NZ  LYS A 111      34.670  36.045 -40.382  1.00  7.760          N  
ATOM   1617  H   LYS A 111      34.952  29.844 -42.472  1.00  6.360          H  
ATOM   1618  HA  LYS A 111      36.783  31.127 -44.132  1.00  6.770          H  
ATOM   1619 1HB  LYS A 111      34.848  32.220 -42.992  1.00  9.310          H  
ATOM   1620 2HB  LYS A 111      35.682  32.071 -41.467  1.00  9.310          H  
ATOM   1621 1HG  LYS A 111      37.416  33.638 -42.195  1.00  9.310          H  
ATOM   1622 2HG  LYS A 111      36.688  33.713 -43.799  1.00  9.310          H  
ATOM   1623 1HD  LYS A 111      35.947  35.675 -42.663  1.00  9.310          H  
ATOM   1624 2HD  LYS A 111      34.558  34.579 -42.660  1.00  9.310          H  
ATOM   1625 1HE  LYS A 111      35.050  33.982 -40.312  1.00  9.310          H  
ATOM   1626 2HE  LYS A 111      36.497  34.999 -40.362  1.00  9.310          H  
ATOM   1627 1HZ  LYS A 111      34.635  36.152 -39.380  1.00  9.310          H  
ATOM   1628 2HZ  LYS A 111      35.088  36.867 -40.806  1.00  9.310          H  
ATOM   1629 3HZ  LYS A 111      33.734  35.926 -40.743  1.00  9.310          H  
ATOM   1630  N   ARG A 112      39.036  31.310 -43.126  1.00  6.290          N  
ATOM   1631  CA  ARG A 112      40.362  31.305 -42.554  1.00  6.950          C  
ATOM   1632  C   ARG A 112      41.338  32.149 -43.349  1.00  7.760          C  
ATOM   1633  O   ARG A 112      41.095  32.528 -44.501  1.00  7.790          O  
ATOM   1634  CB  ARG A 112      40.882  29.880 -42.458  1.00  9.470          C  
ATOM   1635  CG  ARG A 112      41.106  29.209 -43.788  1.00  9.470          C  
ATOM   1636  CD  ARG A 112      41.482  27.794 -43.645  1.00  9.470          C  
ATOM   1637  NE  ARG A 112      40.386  26.914 -43.205  1.00  9.470          N  
ATOM   1638  CZ  ARG A 112      40.584  25.603 -42.877  1.00  9.470          C  
ATOM   1639  NH1 ARG A 112      41.806  25.067 -42.955  1.00  9.470          N  
ATOM   1640  NH2 ARG A 112      39.585  24.823 -42.474  1.00  9.470          N  
ATOM   1641  H   ARG A 112      38.911  31.497 -44.109  1.00  7.550          H  
ATOM   1642  HA  ARG A 112      40.300  31.716 -41.545  1.00  8.340          H  
ATOM   1643 1HB  ARG A 112      41.826  29.863 -41.920  1.00 11.360          H  
ATOM   1644 2HB  ARG A 112      40.172  29.269 -41.897  1.00 11.360          H  
ATOM   1645 1HG  ARG A 112      40.194  29.255 -44.385  1.00 11.360          H  
ATOM   1646 2HG  ARG A 112      41.915  29.706 -44.321  1.00 11.360          H  
ATOM   1647 1HD  ARG A 112      41.866  27.425 -44.598  1.00 11.360          H  
ATOM   1648 2HD  ARG A 112      42.261  27.744 -42.900  1.00 11.360          H  
ATOM   1649  HE  ARG A 112      39.421  27.311 -43.166  1.00 11.360          H  
ATOM   1650 1HH1 ARG A 112      42.627  25.624 -43.262  1.00 11.360          H  
ATOM   1651 2HH1 ARG A 112      41.947  24.102 -42.711  1.00 11.360          H  
ATOM   1652 1HH2 ARG A 112      38.631  25.167 -42.359  1.00 11.360          H  
ATOM   1653 2HH2 ARG A 112      39.767  23.861 -42.239  1.00 11.360          H  
ATOM   1654  N   ASP A 113      42.498  32.372 -42.762  1.00  8.630          N  
ATOM   1655  CA  ASP A 113      43.540  33.153 -43.396  1.00  9.610          C  
ATOM   1656  C   ASP A 113      44.364  32.332 -44.388  1.00  9.910          C  
ATOM   1657  O   ASP A 113      45.530  32.022 -44.155  1.00 10.360          O  
ATOM   1658  CB  ASP A 113      44.402  33.770 -42.305  1.00 13.060          C  
ATOM   1659  CG  ASP A 113      43.595  34.808 -41.503  1.00 13.060          C  
ATOM   1660  OD1 ASP A 113      42.794  35.526 -42.093  1.00 13.060          O  
ATOM   1661  OD2 ASP A 113      43.768  34.872 -40.302  1.00 13.060          O  
ATOM   1662  H   ASP A 113      42.648  32.025 -41.824  1.00 10.360          H  
ATOM   1663  HA  ASP A 113      43.066  33.966 -43.948  1.00 11.530          H  
ATOM   1664 1HB  ASP A 113      44.777  32.995 -41.636  1.00 15.670          H  
ATOM   1665 2HB  ASP A 113      45.262  34.271 -42.756  1.00 15.670          H  
ATOM   1666  N   GLU A 114      43.749  32.072 -45.548  1.00  9.920          N  
ATOM   1667  CA  GLU A 114      44.261  31.230 -46.662  1.00 10.470          C  
ATOM   1668  C   GLU A 114      45.589  31.757 -47.230  1.00 10.880          C  
ATOM   1669  O   GLU A 114      46.342  31.059 -47.923  1.00 11.380          O  
ATOM   1670  CB  GLU A 114      43.233  31.191 -47.791  1.00 14.440          C  
ATOM   1671  CG  GLU A 114      41.918  30.475 -47.486  1.00 14.440          C  
ATOM   1672  CD  GLU A 114      42.060  29.001 -47.267  1.00 14.440          C  
ATOM   1673  OE1 GLU A 114      43.125  28.486 -47.481  1.00 14.440          O  
ATOM   1674  OE2 GLU A 114      41.102  28.402 -46.827  1.00 14.440          O  
ATOM   1675  H   GLU A 114      42.779  32.403 -45.578  1.00 11.900          H  
ATOM   1676  HA  GLU A 114      44.419  30.221 -46.286  1.00 12.560          H  
ATOM   1677 1HB  GLU A 114      42.994  32.209 -48.099  1.00 17.330          H  
ATOM   1678 2HB  GLU A 114      43.672  30.697 -48.635  1.00 17.330          H  
ATOM   1679 1HG  GLU A 114      41.472  30.918 -46.597  1.00 17.330          H  
ATOM   1680 2HG  GLU A 114      41.236  30.643 -48.319  1.00 17.330          H  
ATOM   1681  N   PHE A 115      45.787  33.043 -46.956  1.00 10.870          N  
ATOM   1682  CA  PHE A 115      46.892  33.926 -47.289  1.00 11.460          C  
ATOM   1683  C   PHE A 115      48.185  33.531 -46.567  1.00 11.920          C  
ATOM   1684  O   PHE A 115      49.303  33.802 -47.038  1.00 12.370          O  
ATOM   1685  CB  PHE A 115      46.471  35.333 -46.852  1.00 15.810          C  
ATOM   1686  CG  PHE A 115      45.527  36.023 -47.790  1.00 15.810          C  
ATOM   1687  CD1 PHE A 115      44.221  35.567 -48.021  1.00 15.810          C  
ATOM   1688  CD2 PHE A 115      45.936  37.166 -48.430  1.00 15.810          C  
ATOM   1689  CE1 PHE A 115      43.396  36.241 -48.891  1.00 15.810          C  
ATOM   1690  CE2 PHE A 115      45.124  37.831 -49.277  1.00 15.810          C  
ATOM   1691  CZ  PHE A 115      43.843  37.369 -49.517  1.00 15.810          C  
ATOM   1692  H   PHE A 115      45.051  33.453 -46.406  1.00 13.040          H  
ATOM   1693  HA  PHE A 115      47.054  33.897 -48.369  1.00 13.750          H  
ATOM   1694 1HB  PHE A 115      45.992  35.279 -45.872  1.00 18.970          H  
ATOM   1695 2HB  PHE A 115      47.328  35.937 -46.733  1.00 18.970          H  
ATOM   1696  HD1 PHE A 115      43.848  34.682 -47.530  1.00 18.970          H  
ATOM   1697  HD2 PHE A 115      46.924  37.541 -48.254  1.00 18.970          H  
ATOM   1698  HE1 PHE A 115      42.386  35.884 -49.081  1.00 18.970          H  
ATOM   1699  HE2 PHE A 115      45.486  38.730 -49.768  1.00 18.970          H  
ATOM   1700  HZ  PHE A 115      43.187  37.905 -50.200  1.00 18.970          H  
ATOM   1701  N   SER A 116      48.028  32.968 -45.370  1.00 11.990          N  
ATOM   1702  CA  SER A 116      49.135  32.545 -44.531  1.00 12.600          C  
ATOM   1703  C   SER A 116      49.876  31.358 -45.106  1.00 12.870          C  
ATOM   1704  O   SER A 116      49.271  30.476 -45.735  1.00 12.900          O  
ATOM   1705  CB  SER A 116      48.676  32.186 -43.143  1.00 17.400          C  
ATOM   1706  OG  SER A 116      49.761  31.669 -42.410  1.00 17.400          O  
ATOM   1707  H   SER A 116      47.088  32.767 -45.019  1.00 14.390          H  
ATOM   1708  HA  SER A 116      49.835  33.377 -44.452  1.00 15.120          H  
ATOM   1709 1HB  SER A 116      48.273  33.066 -42.646  1.00 20.880          H  
ATOM   1710 2HB  SER A 116      47.880  31.442 -43.199  1.00 20.880          H  
ATOM   1711  HG  SER A 116      49.413  31.478 -41.495  1.00 20.880          H  
ATOM   1712  N   LYS A 117      51.186  31.305 -44.837  1.00 13.280          N  
ATOM   1713  CA  LYS A 117      52.053  30.186 -45.233  1.00 13.740          C  
ATOM   1714  C   LYS A 117      51.586  28.875 -44.590  1.00 14.140          C  
ATOM   1715  O   LYS A 117      51.922  27.786 -45.051  1.00 14.340          O  
ATOM   1716  CB  LYS A 117      53.508  30.472 -44.840  1.00 19.050          C  
ATOM   1717  CG  LYS A 117      53.778  30.487 -43.322  1.00 19.050          C  
ATOM   1718  CD  LYS A 117      55.229  30.844 -43.009  1.00 19.050          C  
ATOM   1719  CE  LYS A 117      55.496  30.815 -41.502  1.00 19.050          C  
ATOM   1720  NZ  LYS A 117      56.900  31.196 -41.174  1.00 19.050          N  
ATOM   1721  H   LYS A 117      51.586  32.081 -44.326  1.00 15.940          H  
ATOM   1722  HA  LYS A 117      51.995  30.070 -46.316  1.00 16.490          H  
ATOM   1723 1HB  LYS A 117      54.155  29.715 -45.284  1.00 22.860          H  
ATOM   1724 2HB  LYS A 117      53.808  31.437 -45.245  1.00 22.860          H  
ATOM   1725 1HG  LYS A 117      53.114  31.199 -42.830  1.00 22.860          H  
ATOM   1726 2HG  LYS A 117      53.583  29.496 -42.910  1.00 22.860          H  
ATOM   1727 1HD  LYS A 117      55.891  30.130 -43.502  1.00 22.860          H  
ATOM   1728 2HD  LYS A 117      55.451  31.842 -43.390  1.00 22.860          H  
ATOM   1729 1HE  LYS A 117      54.816  31.509 -41.009  1.00 22.860          H  
ATOM   1730 2HE  LYS A 117      55.306  29.810 -41.127  1.00 22.860          H  
ATOM   1731 1HZ  LYS A 117      57.032  31.165 -40.172  1.00 22.860          H  
ATOM   1732 2HZ  LYS A 117      57.539  30.551 -41.617  1.00 22.860          H  
ATOM   1733 3HZ  LYS A 117      57.084  32.132 -41.506  1.00 22.860          H  
ATOM   1734  N   GLU A 118      50.826  29.021 -43.502  1.00 14.410          N  
ATOM   1735  CA  GLU A 118      50.232  27.950 -42.725  1.00 14.950          C  
ATOM   1736  C   GLU A 118      49.186  27.168 -43.517  1.00 14.940          C  
ATOM   1737  O   GLU A 118      49.019  25.967 -43.302  1.00 15.240          O  
ATOM   1738  CB  GLU A 118      49.580  28.547 -41.483  1.00 20.710          C  
ATOM   1739  CG  GLU A 118      50.564  29.097 -40.456  1.00 20.710          C  
ATOM   1740  CD  GLU A 118      49.883  29.928 -39.418  1.00 20.710          C  
ATOM   1741  OE1 GLU A 118      49.133  30.802 -39.813  1.00 20.710          O  
ATOM   1742  OE2 GLU A 118      50.092  29.703 -38.250  1.00 20.710          O  
ATOM   1743  H   GLU A 118      50.625  29.974 -43.207  1.00 17.290          H  
ATOM   1744  HA  GLU A 118      51.022  27.264 -42.423  1.00 17.940          H  
ATOM   1745 1HB  GLU A 118      48.894  29.334 -41.776  1.00 24.860          H  
ATOM   1746 2HB  GLU A 118      48.986  27.777 -40.989  1.00 24.860          H  
ATOM   1747 1HG  GLU A 118      51.069  28.264 -39.970  1.00 24.860          H  
ATOM   1748 2HG  GLU A 118      51.318  29.697 -40.966  1.00 24.860          H  
ATOM   1749  N   GLU A 119      48.447  27.858 -44.400  1.00 14.750          N  
ATOM   1750  CA  GLU A 119      47.386  27.227 -45.169  1.00 14.890          C  
ATOM   1751  C   GLU A 119      47.890  26.948 -46.582  1.00 14.600          C  
ATOM   1752  O   GLU A 119      47.650  25.870 -47.132  1.00 14.880          O  
ATOM   1753  CB  GLU A 119      46.158  28.133 -45.203  1.00 20.790          C  
ATOM   1754  CG  GLU A 119      45.535  28.432 -43.827  1.00 20.790          C  
ATOM   1755  CD  GLU A 119      44.943  27.231 -43.147  1.00 20.790          C  
ATOM   1756  OE1 GLU A 119      44.446  26.366 -43.828  1.00 20.790          O  
ATOM   1757  OE2 GLU A 119      44.957  27.188 -41.943  1.00 20.790          O  
ATOM   1758  H   GLU A 119      48.624  28.844 -44.574  1.00 17.700          H  
ATOM   1759  HA  GLU A 119      47.117  26.280 -44.700  1.00 17.870          H  
ATOM   1760 1HB  GLU A 119      46.443  29.091 -45.643  1.00 24.950          H  
ATOM   1761 2HB  GLU A 119      45.388  27.696 -45.844  1.00 24.950          H  
ATOM   1762 1HG  GLU A 119      46.302  28.863 -43.183  1.00 24.950          H  
ATOM   1763 2HG  GLU A 119      44.754  29.185 -43.960  1.00 24.950          H  
ATOM   1764  N   GLY A 120      48.608  27.917 -47.166  1.00 14.210          N  
ATOM   1765  CA  GLY A 120      49.177  27.738 -48.494  1.00 14.110          C  
ATOM   1766  C   GLY A 120      48.213  27.736 -49.688  1.00 13.860          C  
ATOM   1767  O   GLY A 120      48.453  27.003 -50.658  1.00 13.990          O  
ATOM   1768  H   GLY A 120      48.770  28.800 -46.676  1.00 17.050          H  
ATOM   1769 1HA  GLY A 120      49.911  28.529 -48.647  1.00 16.930          H  
ATOM   1770 2HA  GLY A 120      49.741  26.806 -48.499  1.00 16.930          H  
ATOM   1771  N   ASP A 121      47.120  28.507 -49.684  1.00 13.670          N  
ATOM   1772  CA  ASP A 121      46.268  28.372 -50.858  1.00 13.670          C  
ATOM   1773  C   ASP A 121      46.898  29.111 -52.030  1.00 13.440          C  
ATOM   1774  O   ASP A 121      46.790  30.331 -52.183  1.00 13.380          O  
ATOM   1775  CB  ASP A 121      44.845  28.855 -50.617  1.00 19.140          C  
ATOM   1776  CG  ASP A 121      43.923  28.588 -51.844  1.00 19.140          C  
ATOM   1777  OD1 ASP A 121      44.445  28.438 -52.945  1.00 19.140          O  
ATOM   1778  OD2 ASP A 121      42.710  28.493 -51.672  1.00 19.140          O  
ATOM   1779  H   ASP A 121      46.876  29.157 -48.931  1.00 16.400          H  
ATOM   1780  HA  ASP A 121      46.204  27.315 -51.118  1.00 16.400          H  
ATOM   1781 1HB  ASP A 121      44.429  28.366 -49.728  1.00 22.970          H  
ATOM   1782 2HB  ASP A 121      44.875  29.922 -50.421  1.00 22.970          H  
ATOM   1783  N   LYS A 122      47.568  28.316 -52.854  1.00 13.520          N  
ATOM   1784  CA  LYS A 122      48.383  28.725 -53.991  1.00 13.520          C  
ATOM   1785  C   LYS A 122      47.637  29.519 -55.060  1.00 13.640          C  
ATOM   1786  O   LYS A 122      48.276  30.151 -55.913  1.00 13.780          O  
ATOM   1787  CB  LYS A 122      49.006  27.496 -54.674  1.00 18.930          C  
ATOM   1788  CG  LYS A 122      48.005  26.645 -55.495  1.00 18.930          C  
ATOM   1789  CD  LYS A 122      48.660  25.432 -56.151  1.00 18.930          C  
ATOM   1790  CE  LYS A 122      47.640  24.612 -56.989  1.00 18.930          C  
ATOM   1791  NZ  LYS A 122      47.181  25.331 -58.256  1.00 18.930          N  
ATOM   1792  H   LYS A 122      47.583  27.340 -52.565  1.00 16.220          H  
ATOM   1793  HA  LYS A 122      49.183  29.355 -53.605  1.00 16.220          H  
ATOM   1794 1HB  LYS A 122      49.803  27.817 -55.342  1.00 22.710          H  
ATOM   1795 2HB  LYS A 122      49.450  26.852 -53.914  1.00 22.710          H  
ATOM   1796 1HG  LYS A 122      47.184  26.317 -54.856  1.00 22.710          H  
ATOM   1797 2HG  LYS A 122      47.594  27.254 -56.289  1.00 22.710          H  
ATOM   1798 1HD  LYS A 122      49.465  25.769 -56.805  1.00 22.710          H  
ATOM   1799 2HD  LYS A 122      49.085  24.786 -55.383  1.00 22.710          H  
ATOM   1800 1HE  LYS A 122      48.102  23.669 -57.271  1.00 22.710          H  
ATOM   1801 2HE  LYS A 122      46.765  24.407 -56.373  1.00 22.710          H  
ATOM   1802 1HZ  LYS A 122      46.526  24.746 -58.746  1.00 22.710          H  
ATOM   1803 2HZ  LYS A 122      46.704  26.238 -58.048  1.00 22.710          H  
ATOM   1804 3HZ  LYS A 122      47.970  25.516 -58.847  1.00 22.710          H  
ATOM   1805  N   ASP A 123      46.304  29.442 -55.071  1.00 13.750          N  
ATOM   1806  CA  ASP A 123      45.524  30.126 -56.096  1.00 14.070          C  
ATOM   1807  C   ASP A 123      44.980  31.486 -55.635  1.00 13.880          C  
ATOM   1808  O   ASP A 123      44.219  32.134 -56.361  1.00 13.820          O  
ATOM   1809  CB  ASP A 123      44.360  29.230 -56.535  1.00 19.570          C  
ATOM   1810  CG  ASP A 123      44.807  27.904 -57.252  1.00 19.570          C  
ATOM   1811  OD1 ASP A 123      45.844  27.855 -57.900  1.00 19.570          O  
ATOM   1812  OD2 ASP A 123      44.090  26.943 -57.138  1.00 19.570          O  
ATOM   1813  H   ASP A 123      45.809  28.929 -54.319  1.00 16.500          H  
ATOM   1814  HA  ASP A 123      46.168  30.297 -56.957  1.00 16.880          H  
ATOM   1815 1HB  ASP A 123      43.778  28.959 -55.645  1.00 23.480          H  
ATOM   1816 2HB  ASP A 123      43.701  29.787 -57.199  1.00 23.480          H  
ATOM   1817  N   ARG A 124      45.368  31.928 -54.438  1.00 13.950          N  
ATOM   1818  CA  ARG A 124      44.870  33.183 -53.875  1.00 13.970          C  
ATOM   1819  C   ARG A 124      45.960  34.212 -53.601  1.00 13.870          C  
ATOM   1820  O   ARG A 124      47.156  33.946 -53.721  1.00 13.980          O  
ATOM   1821  CB  ARG A 124      44.130  32.914 -52.577  1.00 19.550          C  
ATOM   1822  CG  ARG A 124      42.874  32.082 -52.720  1.00 19.550          C  
ATOM   1823  CD  ARG A 124      42.261  31.827 -51.405  1.00 19.550          C  
ATOM   1824  NE  ARG A 124      41.160  30.897 -51.497  1.00 19.550          N  
ATOM   1825  CZ  ARG A 124      39.849  31.197 -51.671  1.00 19.550          C  
ATOM   1826  NH1 ARG A 124      39.436  32.452 -51.758  1.00 19.550          N  
ATOM   1827  NH2 ARG A 124      38.972  30.212 -51.752  1.00 19.550          N  
ATOM   1828  H   ARG A 124      45.996  31.354 -53.860  1.00 16.740          H  
ATOM   1829  HA  ARG A 124      44.168  33.618 -54.585  1.00 16.760          H  
ATOM   1830 1HB  ARG A 124      44.798  32.374 -51.899  1.00 23.460          H  
ATOM   1831 2HB  ARG A 124      43.865  33.852 -52.090  1.00 23.460          H  
ATOM   1832 1HG  ARG A 124      42.156  32.598 -53.354  1.00 23.460          H  
ATOM   1833 2HG  ARG A 124      43.126  31.119 -53.169  1.00 23.460          H  
ATOM   1834 1HD  ARG A 124      43.007  31.390 -50.761  1.00 23.460          H  
ATOM   1835 2HD  ARG A 124      41.911  32.754 -50.961  1.00 23.460          H  
ATOM   1836  HE  ARG A 124      41.433  29.896 -51.455  1.00 23.460          H  
ATOM   1837 1HH1 ARG A 124      40.095  33.211 -51.700  1.00 23.460          H  
ATOM   1838 2HH1 ARG A 124      38.453  32.654 -51.888  1.00 23.460          H  
ATOM   1839 1HH2 ARG A 124      39.294  29.252 -51.692  1.00 23.460          H  
ATOM   1840 2HH2 ARG A 124      37.991  30.413 -51.879  1.00 23.460          H  
ATOM   1841  N   LYS A 125      45.542  35.421 -53.264  1.00 13.830          N  
ATOM   1842  CA  LYS A 125      46.488  36.446 -52.861  1.00 13.930          C  
ATOM   1843  C   LYS A 125      47.229  35.944 -51.623  1.00 13.790          C  
ATOM   1844  O   LYS A 125      46.661  35.236 -50.797  1.00 13.730          O  
ATOM   1845  CB  LYS A 125      45.764  37.761 -52.590  1.00 19.460          C  
ATOM   1846  CG  LYS A 125      45.203  38.490 -53.796  1.00 19.460          C  
ATOM   1847  CD  LYS A 125      44.449  39.773 -53.351  1.00 19.460          C  
ATOM   1848  CE  LYS A 125      44.102  40.686 -54.534  1.00 19.460          C  
ATOM   1849  NZ  LYS A 125      43.085  40.075 -55.459  1.00 19.460          N  
ATOM   1850  H   LYS A 125      44.552  35.612 -53.228  1.00 16.600          H  
ATOM   1851  HA  LYS A 125      47.219  36.595 -53.656  1.00 16.720          H  
ATOM   1852 1HB  LYS A 125      44.914  37.546 -51.991  1.00 23.350          H  
ATOM   1853 2HB  LYS A 125      46.409  38.431 -52.033  1.00 23.350          H  
ATOM   1854 1HG  LYS A 125      46.023  38.764 -54.463  1.00 23.350          H  
ATOM   1855 2HG  LYS A 125      44.526  37.830 -54.330  1.00 23.350          H  
ATOM   1856 1HD  LYS A 125      43.521  39.484 -52.857  1.00 23.350          H  
ATOM   1857 2HD  LYS A 125      45.038  40.335 -52.634  1.00 23.350          H  
ATOM   1858 1HE  LYS A 125      43.710  41.628 -54.146  1.00 23.350          H  
ATOM   1859 2HE  LYS A 125      45.012  40.892 -55.097  1.00 23.350          H  
ATOM   1860 1HZ  LYS A 125      42.893  40.716 -56.217  1.00 23.350          H  
ATOM   1861 2HZ  LYS A 125      43.440  39.210 -55.837  1.00 23.350          H  
ATOM   1862 3HZ  LYS A 125      42.229  39.893 -54.953  1.00 23.350          H  
ATOM   1863  N   ARG A 126      48.514  36.257 -51.532  1.00 13.920          N  
ATOM   1864  CA  ARG A 126      49.358  35.842 -50.408  1.00 14.010          C  
ATOM   1865  C   ARG A 126      49.304  36.841 -49.260  1.00 14.330          C  
ATOM   1866  O   ARG A 126      49.016  38.019 -49.470  1.00 14.330          O  
ATOM   1867  CB  ARG A 126      50.800  35.696 -50.881  1.00 19.580          C  
ATOM   1868  CG  ARG A 126      51.187  34.337 -51.499  1.00 19.580          C  
ATOM   1869  CD  ARG A 126      50.381  33.991 -52.709  1.00 19.580          C  
ATOM   1870  NE  ARG A 126      50.953  32.857 -53.433  1.00 19.580          N  
ATOM   1871  CZ  ARG A 126      50.326  32.152 -54.402  1.00 19.580          C  
ATOM   1872  NH1 ARG A 126      49.104  32.408 -54.762  1.00 19.580          N  
ATOM   1873  NH2 ARG A 126      50.933  31.158 -55.021  1.00 19.580          N  
ATOM   1874  H   ARG A 126      48.919  36.810 -52.273  1.00 16.700          H  
ATOM   1875  HA  ARG A 126      49.000  34.876 -50.040  1.00 16.810          H  
ATOM   1876 1HB  ARG A 126      51.012  36.461 -51.624  1.00 23.490          H  
ATOM   1877 2HB  ARG A 126      51.472  35.868 -50.041  1.00 23.490          H  
ATOM   1878 1HG  ARG A 126      52.238  34.356 -51.787  1.00 23.490          H  
ATOM   1879 2HG  ARG A 126      51.029  33.552 -50.760  1.00 23.490          H  
ATOM   1880 1HD  ARG A 126      49.375  33.713 -52.392  1.00 23.490          H  
ATOM   1881 2HD  ARG A 126      50.330  34.843 -53.385  1.00 23.490          H  
ATOM   1882  HE  ARG A 126      51.900  32.595 -53.207  1.00 23.490          H  
ATOM   1883 1HH1 ARG A 126      48.538  33.129 -54.323  1.00 23.490          H  
ATOM   1884 2HH1 ARG A 126      48.686  31.816 -55.478  1.00 23.490          H  
ATOM   1885 1HH2 ARG A 126      51.883  30.901 -54.794  1.00 23.490          H  
ATOM   1886 2HH2 ARG A 126      50.386  30.653 -55.736  1.00 23.490          H  
ATOM   1887  N   ALA A 127      49.715  36.422 -48.061  1.00 14.770          N  
ATOM   1888  CA  ALA A 127      49.763  37.335 -46.910  1.00 15.290          C  
ATOM   1889  C   ALA A 127      50.605  38.569 -47.211  1.00 15.200          C  
ATOM   1890  O   ALA A 127      50.267  39.670 -46.771  1.00 15.430          O  
ATOM   1891  CB  ALA A 127      50.315  36.618 -45.692  1.00 21.200          C  
ATOM   1892  H   ALA A 127      49.901  35.426 -47.911  1.00 17.720          H  
ATOM   1893  HA  ALA A 127      48.756  37.674 -46.698  1.00 18.350          H  
ATOM   1894 1HB  ALA A 127      50.331  37.302 -44.844  1.00 25.440          H  
ATOM   1895 2HB  ALA A 127      49.691  35.768 -45.453  1.00 25.440          H  
ATOM   1896 3HB  ALA A 127      51.325  36.278 -45.895  1.00 25.440          H  
ATOM   1897  N   ARG A 128      51.658  38.433 -48.013  1.00 14.990          N  
ATOM   1898  CA  ARG A 128      52.446  39.606 -48.355  1.00 14.950          C  
ATOM   1899  C   ARG A 128      51.565  40.653 -49.048  1.00 14.480          C  
ATOM   1900  O   ARG A 128      51.715  41.852 -48.802  1.00 14.500          O  
ATOM   1901  CB  ARG A 128      53.609  39.243 -49.263  1.00 20.950          C  
ATOM   1902  CG  ARG A 128      54.726  38.469 -48.584  1.00 20.950          C  
ATOM   1903  CD  ARG A 128      55.963  38.405 -49.424  1.00 20.950          C  
ATOM   1904  NE  ARG A 128      55.756  37.654 -50.670  1.00 20.950          N  
ATOM   1905  CZ  ARG A 128      55.883  36.310 -50.810  1.00 20.950          C  
ATOM   1906  NH1 ARG A 128      56.203  35.550 -49.779  1.00 20.950          N  
ATOM   1907  NH2 ARG A 128      55.682  35.757 -51.997  1.00 20.950          N  
ATOM   1908  H   ARG A 128      51.919  37.517 -48.350  1.00 17.990          H  
ATOM   1909  HA  ARG A 128      52.842  40.039 -47.436  1.00 17.940          H  
ATOM   1910 1HB  ARG A 128      53.243  38.643 -50.095  1.00 25.140          H  
ATOM   1911 2HB  ARG A 128      54.037  40.147 -49.677  1.00 25.140          H  
ATOM   1912 1HG  ARG A 128      54.981  38.958 -47.643  1.00 25.140          H  
ATOM   1913 2HG  ARG A 128      54.388  37.454 -48.382  1.00 25.140          H  
ATOM   1914 1HD  ARG A 128      56.256  39.424 -49.691  1.00 25.140          H  
ATOM   1915 2HD  ARG A 128      56.771  37.943 -48.863  1.00 25.140          H  
ATOM   1916  HE  ARG A 128      55.518  38.187 -51.498  1.00 25.140          H  
ATOM   1917 1HH1 ARG A 128      56.360  35.961 -48.872  1.00 25.140          H  
ATOM   1918 2HH1 ARG A 128      56.295  34.550 -49.896  1.00 25.140          H  
ATOM   1919 1HH2 ARG A 128      55.438  36.335 -52.789  1.00 25.140          H  
ATOM   1920 2HH2 ARG A 128      55.775  34.758 -52.113  1.00 25.140          H  
ATOM   1921  N   VAL A 129      50.632  40.204 -49.897  1.00 14.200          N  
ATOM   1922  CA  VAL A 129      49.738  41.087 -50.622  1.00 13.950          C  
ATOM   1923  C   VAL A 129      48.857  41.778 -49.612  1.00 13.970          C  
ATOM   1924  O   VAL A 129      48.610  42.975 -49.714  1.00 14.100          O  
ATOM   1925  CB  VAL A 129      48.873  40.327 -51.646  1.00 19.630          C  
ATOM   1926  CG1 VAL A 129      47.849  41.266 -52.270  1.00 19.630          C  
ATOM   1927  CG2 VAL A 129      49.768  39.702 -52.701  1.00 19.630          C  
ATOM   1928  H   VAL A 129      50.496  39.204 -50.007  1.00 17.040          H  
ATOM   1929  HA  VAL A 129      50.332  41.839 -51.145  1.00 16.740          H  
ATOM   1930  HB  VAL A 129      48.320  39.552 -51.143  1.00 23.560          H  
ATOM   1931 1HG1 VAL A 129      47.256  40.718 -52.982  1.00 23.560          H  
ATOM   1932 2HG1 VAL A 129      47.191  41.691 -51.513  1.00 23.560          H  
ATOM   1933 3HG1 VAL A 129      48.368  42.069 -52.783  1.00 23.560          H  
ATOM   1934 1HG2 VAL A 129      49.158  39.154 -53.419  1.00 23.560          H  
ATOM   1935 2HG2 VAL A 129      50.318  40.487 -53.216  1.00 23.560          H  
ATOM   1936 3HG2 VAL A 129      50.470  39.021 -52.224  1.00 23.560          H  
ATOM   1937  N   CYS A 130      48.364  41.005 -48.641  1.00 14.000          N  
ATOM   1938  CA  CYS A 130      47.510  41.568 -47.603  1.00 14.200          C  
ATOM   1939  C   CYS A 130      48.225  42.732 -46.937  1.00 14.720          C  
ATOM   1940  O   CYS A 130      47.692  43.839 -46.839  1.00 14.970          O  
ATOM   1941  CB  CYS A 130      47.143  40.523 -46.542  1.00 19.800          C  
ATOM   1942  SG  CYS A 130      46.006  41.105 -45.275  1.00 19.800          S  
ATOM   1943  H   CYS A 130      48.601  40.009 -48.676  1.00 16.800          H  
ATOM   1944  HA  CYS A 130      46.613  41.930 -48.052  1.00 17.040          H  
ATOM   1945 1HB  CYS A 130      46.704  39.657 -47.015  1.00 23.760          H  
ATOM   1946 2HB  CYS A 130      48.036  40.195 -46.034  1.00 23.760          H  
ATOM   1947  HG  CYS A 130      46.757  42.149 -44.800  1.00 23.760          H  
ATOM   1948  N   SER A 131      49.476  42.516 -46.551  1.00 15.030          N  
ATOM   1949  CA  SER A 131      50.239  43.569 -45.906  1.00 15.710          C  
ATOM   1950  C   SER A 131      50.392  44.812 -46.791  1.00 16.000          C  
ATOM   1951  O   SER A 131      50.134  45.935 -46.341  1.00 16.400          O  
ATOM   1952  CB  SER A 131      51.610  43.043 -45.532  1.00 21.720          C  
ATOM   1953  OG  SER A 131      52.392  44.032 -44.911  1.00 21.720          O  
ATOM   1954  H   SER A 131      49.877  41.579 -46.665  1.00 18.040          H  
ATOM   1955  HA  SER A 131      49.706  43.863 -45.004  1.00 18.850          H  
ATOM   1956 1HB  SER A 131      51.498  42.184 -44.865  1.00 26.070          H  
ATOM   1957 2HB  SER A 131      52.116  42.691 -46.428  1.00 26.070          H  
ATOM   1958  HG  SER A 131      53.252  43.624 -44.764  1.00 26.070          H  
ATOM   1959  N   TYR A 132      50.743  44.622 -48.068  1.00 15.930          N  
ATOM   1960  CA  TYR A 132      50.962  45.755 -48.965  1.00 16.370          C  
ATOM   1961  C   TYR A 132      49.685  46.505 -49.387  1.00 16.120          C  
ATOM   1962  O   TYR A 132      49.706  47.729 -49.531  1.00 16.190          O  
ATOM   1963  CB  TYR A 132      51.677  45.290 -50.243  1.00 22.740          C  
ATOM   1964  CG  TYR A 132      53.117  44.815 -50.052  1.00 22.740          C  
ATOM   1965  CD1 TYR A 132      53.477  43.532 -50.457  1.00 22.740          C  
ATOM   1966  CD2 TYR A 132      54.068  45.641 -49.468  1.00 22.740          C  
ATOM   1967  CE1 TYR A 132      54.763  43.080 -50.278  1.00 22.740          C  
ATOM   1968  CE2 TYR A 132      55.360  45.183 -49.290  1.00 22.740          C  
ATOM   1969  CZ  TYR A 132      55.705  43.906 -49.694  1.00 22.740          C  
ATOM   1970  OH  TYR A 132      56.991  43.448 -49.517  1.00 22.740          O  
ATOM   1971  H   TYR A 132      50.932  43.669 -48.393  1.00 19.120          H  
ATOM   1972  HA  TYR A 132      51.593  46.470 -48.444  1.00 19.640          H  
ATOM   1973 1HB  TYR A 132      51.106  44.463 -50.678  1.00 27.290          H  
ATOM   1974 2HB  TYR A 132      51.677  46.098 -50.970  1.00 27.290          H  
ATOM   1975  HD1 TYR A 132      52.735  42.878 -50.914  1.00 27.290          H  
ATOM   1976  HD2 TYR A 132      53.801  46.647 -49.146  1.00 27.290          H  
ATOM   1977  HE1 TYR A 132      55.037  42.078 -50.597  1.00 27.290          H  
ATOM   1978  HE2 TYR A 132      56.109  45.829 -48.831  1.00 27.290          H  
ATOM   1979  HH  TYR A 132      57.524  44.138 -49.114  1.00 27.290          H  
ATOM   1980  N   GLN A 133      48.584  45.783 -49.624  1.00 15.990          N  
ATOM   1981  CA  GLN A 133      47.345  46.410 -50.086  1.00 15.920          C  
ATOM   1982  C   GLN A 133      46.328  46.808 -49.000  1.00 16.010          C  
ATOM   1983  O   GLN A 133      45.370  47.540 -49.305  1.00 15.890          O  
ATOM   1984  CB  GLN A 133      46.655  45.503 -51.101  1.00 22.320          C  
ATOM   1985  CG  GLN A 133      47.412  45.299 -52.392  1.00 22.320          C  
ATOM   1986  CD  GLN A 133      46.662  44.393 -53.370  1.00 22.320          C  
ATOM   1987  OE1 GLN A 133      45.721  43.684 -52.998  1.00 22.320          O  
ATOM   1988  NE2 GLN A 133      47.082  44.416 -54.629  1.00 22.320          N  
ATOM   1989  H   GLN A 133      48.621  44.769 -49.522  1.00 19.190          H  
ATOM   1990  HA  GLN A 133      47.627  47.321 -50.604  1.00 19.100          H  
ATOM   1991 1HB  GLN A 133      46.560  44.531 -50.658  1.00 26.780          H  
ATOM   1992 2HB  GLN A 133      45.656  45.877 -51.323  1.00 26.780          H  
ATOM   1993 1HG  GLN A 133      47.575  46.265 -52.866  1.00 26.780          H  
ATOM   1994 2HG  GLN A 133      48.368  44.830 -52.157  1.00 26.780          H  
ATOM   1995 1HE2 GLN A 133      46.633  43.848 -55.319  1.00 26.780          H  
ATOM   1996 2HE2 GLN A 133      47.848  45.002 -54.893  1.00 26.780          H  
ATOM   1997  N   SER A 134      46.547  46.398 -47.748  1.00 16.370          N  
ATOM   1998  CA  SER A 134      45.632  46.692 -46.656  1.00 16.630          C  
ATOM   1999  C   SER A 134      45.319  48.179 -46.578  1.00 16.890          C  
ATOM   2000  O   SER A 134      46.221  49.002 -46.764  1.00 17.190          O  
ATOM   2001  CB  SER A 134      46.261  46.264 -45.337  1.00 23.180          C  
ATOM   2002  OG  SER A 134      45.415  46.553 -44.275  1.00 23.180          O  
ATOM   2003  H   SER A 134      47.316  45.760 -47.522  1.00 19.640          H  
ATOM   2004  HA  SER A 134      44.721  46.144 -46.844  1.00 19.960          H  
ATOM   2005 1HB  SER A 134      46.460  45.202 -45.341  1.00 27.810          H  
ATOM   2006 2HB  SER A 134      47.212  46.774 -45.207  1.00 27.810          H  
ATOM   2007  HG  SER A 134      44.734  45.847 -44.339  1.00 27.810          H  
ATOM   2008  N   GLU A 135      44.055  48.575 -46.292  1.00 16.920          N  
ATOM   2009  CA  GLU A 135      42.847  47.775 -45.973  1.00 17.160          C  
ATOM   2010  C   GLU A 135      42.017  47.254 -47.157  1.00 16.910          C  
ATOM   2011  O   GLU A 135      40.938  46.688 -46.958  1.00 17.240          O  
ATOM   2012  CB  GLU A 135      41.914  48.590 -45.063  1.00 23.930          C  
ATOM   2013  CG  GLU A 135      41.129  49.749 -45.747  1.00 23.930          C  
ATOM   2014  CD  GLU A 135      41.894  51.046 -45.861  1.00 23.930          C  
ATOM   2015  OE1 GLU A 135      43.103  51.010 -45.854  1.00 23.930          O  
ATOM   2016  OE2 GLU A 135      41.267  52.071 -45.960  1.00 23.930          O  
ATOM   2017  H   GLU A 135      43.914  49.586 -46.252  1.00 20.300          H  
ATOM   2018  HA  GLU A 135      43.165  46.914 -45.399  1.00 20.590          H  
ATOM   2019 1HB  GLU A 135      41.182  47.918 -44.614  1.00 28.710          H  
ATOM   2020 2HB  GLU A 135      42.496  49.020 -44.249  1.00 28.710          H  
ATOM   2021 1HG  GLU A 135      40.813  49.448 -46.743  1.00 28.710          H  
ATOM   2022 2HG  GLU A 135      40.227  49.929 -45.165  1.00 28.710          H  
ATOM   2023  N   ARG A 136      42.437  47.535 -48.382  1.00 16.460          N  
ATOM   2024  CA  ARG A 136      41.644  47.203 -49.564  1.00 16.340          C  
ATOM   2025  C   ARG A 136      41.307  45.722 -49.687  1.00 16.260          C  
ATOM   2026  O   ARG A 136      42.062  44.875 -49.244  1.00 16.140          O  
ATOM   2027  CB  ARG A 136      42.385  47.646 -50.817  1.00 22.920          C  
ATOM   2028  CG  ARG A 136      42.463  49.162 -51.002  1.00 22.920          C  
ATOM   2029  CD  ARG A 136      43.285  49.567 -52.183  1.00 22.920          C  
ATOM   2030  NE  ARG A 136      44.735  49.391 -51.960  1.00 22.920          N  
ATOM   2031  CZ  ARG A 136      45.690  49.555 -52.910  1.00 22.920          C  
ATOM   2032  NH1 ARG A 136      45.354  49.861 -54.152  1.00 22.920          N  
ATOM   2033  NH2 ARG A 136      46.969  49.419 -52.591  1.00 22.920          N  
ATOM   2034  H   ARG A 136      43.360  47.959 -48.510  1.00 19.750          H  
ATOM   2035  HA  ARG A 136      40.711  47.761 -49.505  1.00 19.610          H  
ATOM   2036 1HB  ARG A 136      43.395  47.252 -50.802  1.00 27.510          H  
ATOM   2037 2HB  ARG A 136      41.891  47.229 -51.693  1.00 27.510          H  
ATOM   2038 1HG  ARG A 136      41.459  49.563 -51.128  1.00 27.510          H  
ATOM   2039 2HG  ARG A 136      42.918  49.603 -50.112  1.00 27.510          H  
ATOM   2040 1HD  ARG A 136      42.994  48.958 -53.037  1.00 27.510          H  
ATOM   2041 2HD  ARG A 136      43.099  50.619 -52.403  1.00 27.510          H  
ATOM   2042  HE  ARG A 136      45.045  49.153 -51.010  1.00 27.510          H  
ATOM   2043 1HH1 ARG A 136      44.383  49.971 -54.405  1.00 27.510          H  
ATOM   2044 2HH1 ARG A 136      46.069  49.987 -54.855  1.00 27.510          H  
ATOM   2045 1HH2 ARG A 136      47.236  49.215 -51.634  1.00 27.510          H  
ATOM   2046 2HH2 ARG A 136      47.684  49.546 -53.291  1.00 27.510          H  
ATOM   2047  N   SER A 137      40.146  45.419 -50.272  1.00 16.480          N  
ATOM   2048  CA  SER A 137      39.715  44.043 -50.567  1.00 16.600          C  
ATOM   2049  C   SER A 137      39.752  43.061 -49.391  1.00 16.590          C  
ATOM   2050  O   SER A 137      40.205  41.926 -49.540  1.00 16.610          O  
ATOM   2051  CB  SER A 137      40.554  43.492 -51.708  1.00 23.190          C  
ATOM   2052  OG  SER A 137      40.390  44.266 -52.870  1.00 23.190          O  
ATOM   2053  H   SER A 137      39.554  46.175 -50.582  1.00 19.780          H  
ATOM   2054  HA  SER A 137      38.682  44.095 -50.911  1.00 19.920          H  
ATOM   2055 1HB  SER A 137      41.607  43.480 -51.420  1.00 27.830          H  
ATOM   2056 2HB  SER A 137      40.261  42.464 -51.909  1.00 27.830          H  
ATOM   2057  HG  SER A 137      40.975  43.881 -53.525  1.00 27.830          H  
ATOM   2058  N   ASN A 138      39.240  43.496 -48.234  1.00 16.720          N  
ATOM   2059  CA  ASN A 138      39.144  42.718 -46.987  1.00 16.870          C  
ATOM   2060  C   ASN A 138      40.491  42.411 -46.336  1.00 17.030          C  
ATOM   2061  O   ASN A 138      40.564  41.703 -45.318  1.00 17.190          O  
ATOM   2062  CB  ASN A 138      38.403  41.410 -47.236  1.00 23.560          C  
ATOM   2063  CG  ASN A 138      37.000  41.608 -47.660  1.00 23.560          C  
ATOM   2064  OD1 ASN A 138      36.242  42.380 -47.051  1.00 23.560          O  
ATOM   2065  ND2 ASN A 138      36.621  40.929 -48.713  1.00 23.560          N  
ATOM   2066  H   ASN A 138      38.909  44.452 -48.219  1.00 20.060          H  
ATOM   2067  HA  ASN A 138      38.571  43.308 -46.269  1.00 20.240          H  
ATOM   2068 1HB  ASN A 138      38.901  40.797 -47.966  1.00 28.270          H  
ATOM   2069 2HB  ASN A 138      38.404  40.839 -46.340  1.00 28.270          H  
ATOM   2070 1HD2 ASN A 138      35.685  41.015 -49.053  1.00 28.270          H  
ATOM   2071 2HD2 ASN A 138      37.268  40.317 -49.170  1.00 28.270          H  
ATOM   2072  N   LEU A 139      41.552  43.009 -46.853  1.00 17.130          N  
ATOM   2073  CA  LEU A 139      42.895  42.787 -46.363  1.00 17.490          C  
ATOM   2074  C   LEU A 139      43.170  43.685 -45.172  1.00 17.350          C  
ATOM   2075  O   LEU A 139      43.940  44.622 -45.275  1.00 17.320          O  
ATOM   2076  CB  LEU A 139      43.860  43.108 -47.519  1.00 24.340          C  
ATOM   2077  CG  LEU A 139      43.615  42.285 -48.886  1.00 24.340          C  
ATOM   2078  CD1 LEU A 139      44.547  42.771 -49.986  1.00 24.340          C  
ATOM   2079  CD2 LEU A 139      43.776  40.841 -48.671  1.00 24.340          C  
ATOM   2080  H   LEU A 139      41.450  43.616 -47.672  1.00 20.560          H  
ATOM   2081  HA  LEU A 139      42.994  41.760 -46.038  1.00 20.990          H  
ATOM   2082 1HB  LEU A 139      43.763  44.158 -47.752  1.00 29.210          H  
ATOM   2083 2HB  LEU A 139      44.858  42.955 -47.185  1.00 29.210          H  
ATOM   2084  HG  LEU A 139      42.611  42.466 -49.223  1.00 29.210          H  
ATOM   2085 1HD1 LEU A 139      44.335  42.234 -50.910  1.00 29.210          H  
ATOM   2086 2HD1 LEU A 139      44.363  43.834 -50.143  1.00 29.210          H  
ATOM   2087 3HD1 LEU A 139      45.568  42.627 -49.735  1.00 29.210          H  
ATOM   2088 1HD2 LEU A 139      43.576  40.332 -49.605  1.00 29.210          H  
ATOM   2089 2HD2 LEU A 139      44.770  40.614 -48.340  1.00 29.210          H  
ATOM   2090 3HD2 LEU A 139      43.069  40.520 -47.942  1.00 29.210          H  
ATOM   2091  N   SER A 140      42.492  43.436 -44.063  1.00 17.410          N  
ATOM   2092  CA  SER A 140      42.592  44.318 -42.904  1.00 17.460          C  
ATOM   2093  C   SER A 140      43.880  44.175 -42.091  1.00 17.320          C  
ATOM   2094  O   SER A 140      44.308  45.139 -41.449  1.00 17.540          O  
ATOM   2095  CB  SER A 140      41.409  44.084 -41.991  1.00 24.420          C  
ATOM   2096  OG  SER A 140      41.470  42.814 -41.410  1.00 24.420          O  
ATOM   2097  H   SER A 140      41.866  42.628 -44.071  1.00 20.890          H  
ATOM   2098  HA  SER A 140      42.541  45.345 -43.267  1.00 20.950          H  
ATOM   2099 1HB  SER A 140      41.395  44.845 -41.212  1.00 29.310          H  
ATOM   2100 2HB  SER A 140      40.488  44.180 -42.564  1.00 29.310          H  
ATOM   2101  HG  SER A 140      40.652  42.711 -40.913  1.00 29.310          H  
ATOM   2102  N   GLY A 141      44.527  43.011 -42.137  1.00 17.110          N  
ATOM   2103  CA  GLY A 141      45.766  42.820 -41.387  1.00 17.120          C  
ATOM   2104  C   GLY A 141      46.996  42.637 -42.275  1.00 17.070          C  
ATOM   2105  O   GLY A 141      47.105  43.190 -43.368  1.00 17.210          O  
ATOM   2106  H   GLY A 141      44.096  42.225 -42.635  1.00 20.530          H  
ATOM   2107 1HA  GLY A 141      45.923  43.678 -40.736  1.00 20.540          H  
ATOM   2108 2HA  GLY A 141      45.660  41.960 -40.734  1.00 20.540          H  
ATOM   2109  N   ARG A 142      47.943  41.839 -41.774  1.00 17.010          N  
ATOM   2110  CA  ARG A 142      49.197  41.555 -42.473  1.00 17.150          C  
ATOM   2111  C   ARG A 142      49.194  40.137 -43.044  1.00 16.910          C  
ATOM   2112  O   ARG A 142      50.222  39.628 -43.481  1.00 17.190          O  
ATOM   2113  CB  ARG A 142      50.379  41.703 -41.526  1.00 23.950          C  
ATOM   2114  CG  ARG A 142      50.579  43.093 -40.902  1.00 23.950          C  
ATOM   2115  CD  ARG A 142      51.072  44.087 -41.885  1.00 23.950          C  
ATOM   2116  NE  ARG A 142      51.300  45.386 -41.275  1.00 23.950          N  
ATOM   2117  CZ  ARG A 142      51.763  46.479 -41.924  1.00 23.950          C  
ATOM   2118  NH1 ARG A 142      52.061  46.428 -43.213  1.00 23.950          N  
ATOM   2119  NH2 ARG A 142      51.921  47.614 -41.255  1.00 23.950          N  
ATOM   2120  H   ARG A 142      47.802  41.438 -40.857  1.00 20.410          H  
ATOM   2121  HA  ARG A 142      49.303  42.249 -43.301  1.00 20.580          H  
ATOM   2122 1HB  ARG A 142      50.281  40.988 -40.710  1.00 28.740          H  
ATOM   2123 2HB  ARG A 142      51.296  41.457 -42.062  1.00 28.740          H  
ATOM   2124 1HG  ARG A 142      49.631  43.456 -40.511  1.00 28.740          H  
ATOM   2125 2HG  ARG A 142      51.304  43.029 -40.092  1.00 28.740          H  
ATOM   2126 1HD  ARG A 142      52.009  43.735 -42.308  1.00 28.740          H  
ATOM   2127 2HD  ARG A 142      50.336  44.215 -42.673  1.00 28.740          H  
ATOM   2128  HE  ARG A 142      51.089  45.481 -40.289  1.00 28.740          H  
ATOM   2129 1HH1 ARG A 142      51.951  45.562 -43.746  1.00 28.740          H  
ATOM   2130 2HH1 ARG A 142      52.402  47.251 -43.686  1.00 28.740          H  
ATOM   2131 1HH2 ARG A 142      51.695  47.656 -40.270  1.00 28.740          H  
ATOM   2132 2HH2 ARG A 142      52.265  48.437 -41.726  1.00 28.740          H  
ATOM   2133  N   GLY A 143      48.039  39.485 -42.956  1.00 16.560          N  
ATOM   2134  CA  GLY A 143      47.835  38.127 -43.424  1.00 16.480          C  
ATOM   2135  C   GLY A 143      46.413  37.738 -43.102  1.00 16.040          C  
ATOM   2136  O   GLY A 143      45.932  36.685 -43.516  1.00 15.730          O  
ATOM   2137  H   GLY A 143      47.247  39.976 -42.577  1.00 19.870          H  
ATOM   2138 1HA  GLY A 143      47.998  38.080 -44.497  1.00 19.780          H  
ATOM   2139 2HA  GLY A 143      48.537  37.450 -42.939  1.00 19.780          H  
ATOM   2140  N   HIS A 144      45.768  38.619 -42.334  1.00 16.130          N  
ATOM   2141  CA  HIS A 144      44.404  38.428 -41.839  1.00 15.900          C  
ATOM   2142  C   HIS A 144      43.373  39.024 -42.778  1.00 15.690          C  
ATOM   2143  O   HIS A 144      43.338  40.241 -43.025  1.00 15.620          O  
ATOM   2144  CB  HIS A 144      44.247  39.026 -40.450  1.00 22.350          C  
ATOM   2145  CG  HIS A 144      45.169  38.405 -39.473  1.00 22.350          C  
ATOM   2146  ND1 HIS A 144      45.004  37.117 -38.997  1.00 22.350          N  
ATOM   2147  CD2 HIS A 144      46.283  38.890 -38.881  1.00 22.350          C  
ATOM   2148  CE1 HIS A 144      45.984  36.845 -38.155  1.00 22.350          C  
ATOM   2149  NE2 HIS A 144      46.773  37.908 -38.071  1.00 22.350          N  
ATOM   2150  H   HIS A 144      46.280  39.444 -42.082  1.00 19.360          H  
ATOM   2151  HA  HIS A 144      44.200  37.372 -41.761  1.00 19.080          H  
ATOM   2152 1HB  HIS A 144      44.416  40.088 -40.479  1.00 26.820          H  
ATOM   2153 2HB  HIS A 144      43.225  38.864 -40.105  1.00 26.820          H  
ATOM   2154  HD1 HIS A 144      44.456  36.364 -39.463  1.00 26.820          H  
ATOM   2155  HD2 HIS A 144      46.799  39.847 -38.948  1.00 26.820          H  
ATOM   2156  HE1 HIS A 144      46.036  35.872 -37.669  1.00 26.820          H  
ATOM   2157  N   VAL A 145      42.545  38.153 -43.343  1.00 15.730          N  
ATOM   2158  CA  VAL A 145      41.617  38.613 -44.365  1.00 15.690          C  
ATOM   2159  C   VAL A 145      40.164  38.223 -44.114  1.00 15.630          C  
ATOM   2160  O   VAL A 145      39.836  37.062 -43.859  1.00 15.550          O  
ATOM   2161  CB  VAL A 145      42.085  38.109 -45.731  1.00 21.980          C  
ATOM   2162  CG1 VAL A 145      41.140  38.612 -46.834  1.00 21.980          C  
ATOM   2163  CG2 VAL A 145      43.513  38.569 -45.938  1.00 21.980          C  
ATOM   2164  H   VAL A 145      42.591  37.160 -43.045  1.00 18.880          H  
ATOM   2165  HA  VAL A 145      41.663  39.699 -44.388  1.00 18.830          H  
ATOM   2166  HB  VAL A 145      42.054  37.028 -45.756  1.00 26.380          H  
ATOM   2167 1HG1 VAL A 145      41.482  38.248 -47.797  1.00 26.380          H  
ATOM   2168 2HG1 VAL A 145      40.131  38.262 -46.674  1.00 26.380          H  
ATOM   2169 3HG1 VAL A 145      41.140  39.688 -46.847  1.00 26.380          H  
ATOM   2170 1HG2 VAL A 145      43.849  38.247 -46.868  1.00 26.380          H  
ATOM   2171 2HG2 VAL A 145      43.545  39.631 -45.898  1.00 26.380          H  
ATOM   2172 3HG2 VAL A 145      44.167  38.163 -45.180  1.00 26.380          H  
ATOM   2173  N   ASN A 146      39.264  39.193 -44.259  1.00 15.770          N  
ATOM   2174  CA  ASN A 146      37.837  38.935 -44.055  1.00 15.950          C  
ATOM   2175  C   ASN A 146      37.191  38.227 -45.260  1.00 15.950          C  
ATOM   2176  O   ASN A 146      36.355  38.788 -45.967  1.00 16.210          O  
ATOM   2177  CB  ASN A 146      37.101  40.224 -43.717  1.00 22.260          C  
ATOM   2178  CG  ASN A 146      35.699  39.983 -43.236  1.00 22.260          C  
ATOM   2179  OD1 ASN A 146      35.361  38.870 -42.804  1.00 22.260          O  
ATOM   2180  ND2 ASN A 146      34.877  41.004 -43.299  1.00 22.260          N  
ATOM   2181  H   ASN A 146      39.615  40.128 -44.497  1.00 18.920          H  
ATOM   2182  HA  ASN A 146      37.736  38.261 -43.206  1.00 19.140          H  
ATOM   2183 1HB  ASN A 146      37.650  40.762 -42.945  1.00 26.710          H  
ATOM   2184 2HB  ASN A 146      37.047  40.869 -44.580  1.00 26.710          H  
ATOM   2185 1HD2 ASN A 146      33.928  40.908 -42.996  1.00 26.710          H  
ATOM   2186 2HD2 ASN A 146      35.199  41.881 -43.662  1.00 26.710          H  
ATOM   2187  N   ASN A 147      37.597  36.975 -45.452  1.00 15.800          N  
ATOM   2188  CA  ASN A 147      37.148  36.082 -46.519  1.00 15.950          C  
ATOM   2189  C   ASN A 147      35.851  35.388 -46.122  1.00 15.930          C  
ATOM   2190  O   ASN A 147      35.327  35.625 -45.037  1.00 15.850          O  
ATOM   2191  CB  ASN A 147      38.195  35.019 -46.802  1.00 22.270          C  
ATOM   2192  CG  ASN A 147      39.433  35.514 -47.455  1.00 22.270          C  
ATOM   2193  OD1 ASN A 147      39.399  36.322 -48.395  1.00 22.270          O  
ATOM   2194  ND2 ASN A 147      40.544  35.029 -46.984  1.00 22.270          N  
ATOM   2195  H   ASN A 147      38.305  36.650 -44.790  1.00 18.960          H  
ATOM   2196  HA  ASN A 147      36.955  36.668 -47.419  1.00 19.140          H  
ATOM   2197 1HB  ASN A 147      38.478  34.554 -45.856  1.00 26.720          H  
ATOM   2198 2HB  ASN A 147      37.771  34.237 -47.425  1.00 26.720          H  
ATOM   2199 1HD2 ASN A 147      41.416  35.314 -47.374  1.00 26.720          H  
ATOM   2200 2HD2 ASN A 147      40.530  34.365 -46.225  1.00 26.720          H  
ATOM   2201  N   SER A 148      35.314  34.548 -47.004  1.00 16.150          N  
ATOM   2202  CA  SER A 148      34.117  33.786 -46.668  1.00 16.340          C  
ATOM   2203  C   SER A 148      33.982  32.526 -47.517  1.00 16.570          C  
ATOM   2204  O   SER A 148      34.581  32.411 -48.592  1.00 16.990          O  
ATOM   2205  CB  SER A 148      32.866  34.631 -46.829  1.00 22.800          C  
ATOM   2206  OG  SER A 148      32.633  34.962 -48.170  1.00 22.800          O  
ATOM   2207  H   SER A 148      35.740  34.417 -47.909  1.00 19.380          H  
ATOM   2208  HA  SER A 148      34.191  33.480 -45.623  1.00 19.610          H  
ATOM   2209 1HB  SER A 148      32.009  34.080 -46.441  1.00 27.360          H  
ATOM   2210 2HB  SER A 148      32.962  35.541 -46.238  1.00 27.360          H  
ATOM   2211  HG  SER A 148      31.782  35.410 -48.171  1.00 27.360          H  
ATOM   2212  N   ARG A 149      33.179  31.586 -47.014  1.00 16.440          N  
ATOM   2213  CA  ARG A 149      32.815  30.348 -47.701  1.00 16.810          C  
ATOM   2214  C   ARG A 149      31.316  30.119 -47.523  1.00 16.990          C  
ATOM   2215  O   ARG A 149      30.778  30.371 -46.443  1.00 17.240          O  
ATOM   2216  CB  ARG A 149      33.606  29.167 -47.152  1.00 23.390          C  
ATOM   2217  CG  ARG A 149      35.095  29.175 -47.452  1.00 23.390          C  
ATOM   2218  CD  ARG A 149      35.780  27.961 -46.910  1.00 23.390          C  
ATOM   2219  NE  ARG A 149      37.214  27.944 -47.247  1.00 23.390          N  
ATOM   2220  CZ  ARG A 149      37.736  27.445 -48.400  1.00 23.390          C  
ATOM   2221  NH1 ARG A 149      36.952  26.927 -49.323  1.00 23.390          N  
ATOM   2222  NH2 ARG A 149      39.039  27.478 -48.605  1.00 23.390          N  
ATOM   2223  H   ARG A 149      32.762  31.759 -46.109  1.00 19.730          H  
ATOM   2224  HA  ARG A 149      33.029  30.454 -48.765  1.00 20.170          H  
ATOM   2225 1HB  ARG A 149      33.491  29.129 -46.068  1.00 28.060          H  
ATOM   2226 2HB  ARG A 149      33.209  28.254 -47.543  1.00 28.060          H  
ATOM   2227 1HG  ARG A 149      35.244  29.221 -48.527  1.00 28.060          H  
ATOM   2228 2HG  ARG A 149      35.552  30.048 -46.988  1.00 28.060          H  
ATOM   2229 1HD  ARG A 149      35.691  27.969 -45.823  1.00 28.060          H  
ATOM   2230 2HD  ARG A 149      35.313  27.058 -47.288  1.00 28.060          H  
ATOM   2231  HE  ARG A 149      37.862  28.335 -46.566  1.00 28.060          H  
ATOM   2232 1HH1 ARG A 149      35.961  26.896 -49.179  1.00 28.060          H  
ATOM   2233 2HH1 ARG A 149      37.348  26.557 -50.176  1.00 28.060          H  
ATOM   2234 1HH2 ARG A 149      39.674  27.878 -47.893  1.00 28.060          H  
ATOM   2235 2HH2 ARG A 149      39.432  27.122 -49.461  1.00 28.060          H  
ATOM   2236  N   GLU A 150      30.624  29.624 -48.555  1.00 17.000          N  
ATOM   2237  CA  GLU A 150      29.177  29.457 -48.392  1.00 17.300          C  
ATOM   2238  C   GLU A 150      28.628  28.117 -48.856  1.00 17.040          C  
ATOM   2239  O   GLU A 150      28.943  27.622 -49.944  1.00 16.840          O  
ATOM   2240  CB  GLU A 150      28.431  30.574 -49.136  1.00 24.100          C  
ATOM   2241  CG  GLU A 150      28.744  32.021 -48.658  1.00 24.100          C  
ATOM   2242  CD  GLU A 150      27.913  33.082 -49.377  1.00 24.100          C  
ATOM   2243  OE1 GLU A 150      27.133  32.709 -50.220  1.00 24.100          O  
ATOM   2244  OE2 GLU A 150      28.065  34.252 -49.092  1.00 24.100          O  
ATOM   2245  H   GLU A 150      31.082  29.398 -49.428  1.00 20.400          H  
ATOM   2246  HA  GLU A 150      28.938  29.546 -47.332  1.00 20.760          H  
ATOM   2247 1HB  GLU A 150      28.655  30.515 -50.183  1.00 28.920          H  
ATOM   2248 2HB  GLU A 150      27.355  30.414 -49.027  1.00 28.920          H  
ATOM   2249 1HG  GLU A 150      28.570  32.086 -47.583  1.00 28.920          H  
ATOM   2250 2HG  GLU A 150      29.799  32.227 -48.838  1.00 28.920          H  
ATOM   2251  N   GLY A 151      27.751  27.588 -48.026  1.00 17.180          N  
ATOM   2252  CA  GLY A 151      27.069  26.311 -48.202  1.00 17.090          C  
ATOM   2253  C   GLY A 151      26.262  26.200 -49.464  1.00 16.900          C  
ATOM   2254  O   GLY A 151      26.491  25.308 -50.286  1.00 17.060          O  
ATOM   2255  H   GLY A 151      27.557  28.133 -47.181  1.00 20.620          H  
ATOM   2256 1HA  GLY A 151      27.796  25.509 -48.160  1.00 20.510          H  
ATOM   2257 2HA  GLY A 151      26.395  26.188 -47.364  1.00 20.510          H  
ATOM   2258  N   ASP A 152      25.360  27.147 -49.659  1.00 16.670          N  
ATOM   2259  CA  ASP A 152      24.512  27.129 -50.842  1.00 16.610          C  
ATOM   2260  C   ASP A 152      25.378  27.138 -52.105  1.00 16.180          C  
ATOM   2261  O   ASP A 152      25.000  26.554 -53.125  1.00 15.920          O  
ATOM   2262  CB  ASP A 152      23.535  28.316 -50.843  1.00 23.280          C  
ATOM   2263  CG  ASP A 152      22.438  28.195 -49.743  1.00 23.280          C  
ATOM   2264  OD1 ASP A 152      22.286  27.129 -49.189  1.00 23.280          O  
ATOM   2265  OD2 ASP A 152      21.767  29.193 -49.463  1.00 23.280          O  
ATOM   2266  H   ASP A 152      25.229  27.834 -48.899  1.00 20.000          H  
ATOM   2267  HA  ASP A 152      23.930  26.211 -50.839  1.00 19.930          H  
ATOM   2268 1HB  ASP A 152      24.089  29.245 -50.695  1.00 27.930          H  
ATOM   2269 2HB  ASP A 152      23.046  28.376 -51.823  1.00 27.930          H  
ATOM   2270  N   ARG A 153      26.547  27.804 -52.075  1.00 16.260          N  
ATOM   2271  CA  ARG A 153      27.390  27.791 -53.263  1.00 16.060          C  
ATOM   2272  C   ARG A 153      27.991  26.394 -53.459  1.00 15.740          C  
ATOM   2273  O   ARG A 153      27.935  25.841 -54.556  1.00 15.530          O  
ATOM   2274  CB  ARG A 153      28.503  28.826 -53.169  1.00 22.560          C  
ATOM   2275  CG  ARG A 153      28.035  30.277 -53.250  1.00 22.560          C  
ATOM   2276  CD  ARG A 153      29.156  31.246 -53.071  1.00 22.560          C  
ATOM   2277  NE  ARG A 153      30.111  31.198 -54.177  1.00 22.560          N  
ATOM   2278  CZ  ARG A 153      31.352  31.742 -54.160  1.00 22.560          C  
ATOM   2279  NH1 ARG A 153      31.793  32.379 -53.088  1.00 22.560          N  
ATOM   2280  NH2 ARG A 153      32.128  31.634 -55.227  1.00 22.560          N  
ATOM   2281  H   ARG A 153      26.849  28.299 -51.241  1.00 19.510          H  
ATOM   2282  HA  ARG A 153      26.773  28.028 -54.129  1.00 19.270          H  
ATOM   2283 1HB  ARG A 153      29.039  28.704 -52.231  1.00 27.080          H  
ATOM   2284 2HB  ARG A 153      29.217  28.660 -53.974  1.00 27.080          H  
ATOM   2285 1HG  ARG A 153      27.582  30.459 -54.222  1.00 27.080          H  
ATOM   2286 2HG  ARG A 153      27.298  30.466 -52.465  1.00 27.080          H  
ATOM   2287 1HD  ARG A 153      28.746  32.255 -53.009  1.00 27.080          H  
ATOM   2288 2HD  ARG A 153      29.686  31.016 -52.154  1.00 27.080          H  
ATOM   2289  HE  ARG A 153      29.821  30.726 -55.025  1.00 27.080          H  
ATOM   2290 1HH1 ARG A 153      31.208  32.470 -52.267  1.00 27.080          H  
ATOM   2291 2HH1 ARG A 153      32.721  32.783 -53.082  1.00 27.080          H  
ATOM   2292 1HH2 ARG A 153      31.793  31.148 -56.048  1.00 27.080          H  
ATOM   2293 2HH2 ARG A 153      33.054  32.036 -55.224  1.00 27.080          H  
ATOM   2294  N   PHE A 154      28.476  25.771 -52.377  1.00 15.860          N  
ATOM   2295  CA  PHE A 154      29.080  24.433 -52.477  1.00 15.800          C  
ATOM   2296  C   PHE A 154      28.076  23.409 -52.987  1.00 15.790          C  
ATOM   2297  O   PHE A 154      28.406  22.513 -53.767  1.00 15.840          O  
ATOM   2298  CB  PHE A 154      29.598  23.934 -51.122  1.00 22.140          C  
ATOM   2299  CG  PHE A 154      30.863  24.568 -50.647  1.00 22.140          C  
ATOM   2300  CD1 PHE A 154      30.876  25.372 -49.530  1.00 22.140          C  
ATOM   2301  CD2 PHE A 154      32.050  24.358 -51.325  1.00 22.140          C  
ATOM   2302  CE1 PHE A 154      32.033  25.955 -49.105  1.00 22.140          C  
ATOM   2303  CE2 PHE A 154      33.216  24.944 -50.895  1.00 22.140          C  
ATOM   2304  CZ  PHE A 154      33.202  25.746 -49.779  1.00 22.140          C  
ATOM   2305  H   PHE A 154      28.500  26.282 -51.486  1.00 19.030          H  
ATOM   2306  HA  PHE A 154      29.908  24.483 -53.180  1.00 18.960          H  
ATOM   2307 1HB  PHE A 154      28.833  24.103 -50.372  1.00 26.570          H  
ATOM   2308 2HB  PHE A 154      29.762  22.855 -51.176  1.00 26.570          H  
ATOM   2309  HD1 PHE A 154      29.953  25.540 -48.991  1.00 26.570          H  
ATOM   2310  HD2 PHE A 154      32.055  23.713 -52.207  1.00 26.570          H  
ATOM   2311  HE1 PHE A 154      32.027  26.577 -48.241  1.00 26.570          H  
ATOM   2312  HE2 PHE A 154      34.147  24.769 -51.436  1.00 26.570          H  
ATOM   2313  HZ  PHE A 154      34.110  26.206 -49.435  1.00 26.570          H  
ATOM   2314  N   MET A 155      26.839  23.556 -52.539  1.00 15.890          N  
ATOM   2315  CA  MET A 155      25.744  22.663 -52.870  1.00 16.050          C  
ATOM   2316  C   MET A 155      25.023  23.003 -54.173  1.00 15.820          C  
ATOM   2317  O   MET A 155      24.016  22.367 -54.490  1.00 16.040          O  
ATOM   2318  CB  MET A 155      24.739  22.677 -51.730  1.00 22.410          C  
ATOM   2319  CG  MET A 155      25.245  22.077 -50.460  1.00 22.410          C  
ATOM   2320  SD  MET A 155      23.988  21.965 -49.194  1.00 22.410          S  
ATOM   2321  CE  MET A 155      23.878  23.658 -48.574  1.00 22.410          C  
ATOM   2322  H   MET A 155      26.662  24.321 -51.881  1.00 19.070          H  
ATOM   2323  HA  MET A 155      26.152  21.660 -52.971  1.00 19.260          H  
ATOM   2324 1HB  MET A 155      24.454  23.707 -51.531  1.00 26.890          H  
ATOM   2325 2HB  MET A 155      23.851  22.127 -52.019  1.00 26.890          H  
ATOM   2326 1HG  MET A 155      25.637  21.081 -50.654  1.00 26.890          H  
ATOM   2327 2HG  MET A 155      26.051  22.689 -50.100  1.00 26.890          H  
ATOM   2328 1HE  MET A 155      23.131  23.708 -47.780  1.00 26.890          H  
ATOM   2329 2HE  MET A 155      24.840  23.964 -48.177  1.00 26.890          H  
ATOM   2330 3HE  MET A 155      23.593  24.334 -49.371  1.00 26.890          H  
ATOM   2331  N   ASN A 156      25.484  24.025 -54.901  1.00 15.510          N  
ATOM   2332  CA  ASN A 156      24.847  24.465 -56.139  1.00 15.420          C  
ATOM   2333  C   ASN A 156      23.355  24.770 -55.965  1.00 15.400          C  
ATOM   2334  O   ASN A 156      22.538  24.419 -56.822  1.00 15.330          O  
ATOM   2335  CB  ASN A 156      25.042  23.426 -57.231  1.00 21.620          C  
ATOM   2336  CG  ASN A 156      26.482  23.227 -57.587  1.00 21.620          C  
ATOM   2337  OD1 ASN A 156      27.251  24.185 -57.741  1.00 21.620          O  
ATOM   2338  ND2 ASN A 156      26.871  21.984 -57.725  1.00 21.620          N  
ATOM   2339  H   ASN A 156      26.331  24.523 -54.609  1.00 18.610          H  
ATOM   2340  HA  ASN A 156      25.332  25.393 -56.448  1.00 18.500          H  
ATOM   2341 1HB  ASN A 156      24.621  22.471 -56.923  1.00 25.950          H  
ATOM   2342 2HB  ASN A 156      24.506  23.739 -58.125  1.00 25.950          H  
ATOM   2343 1HD2 ASN A 156      27.822  21.781 -57.959  1.00 25.950          H  
ATOM   2344 2HD2 ASN A 156      26.218  21.240 -57.589  1.00 25.950          H  
ATOM   2345  N   ARG A 157      22.992  25.423 -54.862  1.00 15.580          N  
ATOM   2346  CA  ARG A 157      21.600  25.754 -54.599  1.00 15.740          C  
ATOM   2347  C   ARG A 157      21.240  27.198 -54.886  1.00 15.600          C  
ATOM   2348  O   ARG A 157      22.064  28.104 -54.752  1.00 15.680          O  
ATOM   2349  CB  ARG A 157      21.242  25.485 -53.145  1.00 21.970          C  
ATOM   2350  CG  ARG A 157      21.249  24.042 -52.730  1.00 21.970          C  
ATOM   2351  CD  ARG A 157      20.824  23.876 -51.309  1.00 21.970          C  
ATOM   2352  NE  ARG A 157      20.782  22.466 -50.924  1.00 21.970          N  
ATOM   2353  CZ  ARG A 157      20.259  21.977 -49.773  1.00 21.970          C  
ATOM   2354  NH1 ARG A 157      19.735  22.787 -48.873  1.00 21.970          N  
ATOM   2355  NH2 ARG A 157      20.266  20.670 -49.565  1.00 21.970          N  
ATOM   2356  H   ARG A 157      23.715  25.710 -54.195  1.00 18.700          H  
ATOM   2357  HA  ARG A 157      20.980  25.116 -55.228  1.00 18.890          H  
ATOM   2358 1HB  ARG A 157      21.948  26.012 -52.503  1.00 26.370          H  
ATOM   2359 2HB  ARG A 157      20.252  25.895 -52.933  1.00 26.370          H  
ATOM   2360 1HG  ARG A 157      20.569  23.479 -53.365  1.00 26.370          H  
ATOM   2361 2HG  ARG A 157      22.248  23.652 -52.847  1.00 26.370          H  
ATOM   2362 1HD  ARG A 157      21.533  24.394 -50.659  1.00 26.370          H  
ATOM   2363 2HD  ARG A 157      19.829  24.303 -51.180  1.00 26.370          H  
ATOM   2364  HE  ARG A 157      21.171  21.798 -51.581  1.00 26.370          H  
ATOM   2365 1HH1 ARG A 157      19.726  23.784 -49.030  1.00 26.370          H  
ATOM   2366 2HH1 ARG A 157      19.337  22.413 -48.022  1.00 26.370          H  
ATOM   2367 1HH2 ARG A 157      20.666  20.052 -50.258  1.00 26.370          H  
ATOM   2368 2HH2 ARG A 157      19.855  20.283 -48.729  1.00 26.370          H  
ATOM   2369  N   LYS A 158      19.979  27.416 -55.249  1.00 15.530          N  
ATOM   2370  CA  LYS A 158      19.458  28.766 -55.335  1.00 15.560          C  
ATOM   2371  C   LYS A 158      19.634  29.301 -53.937  1.00 15.270          C  
ATOM   2372  O   LYS A 158      19.267  28.603 -52.993  1.00 15.560          O  
ATOM   2373  CB  LYS A 158      17.983  28.774 -55.746  1.00 21.770          C  
ATOM   2374  CG  LYS A 158      17.367  30.167 -55.912  1.00 21.770          C  
ATOM   2375  CD  LYS A 158      15.910  30.080 -56.385  1.00 21.770          C  
ATOM   2376  CE  LYS A 158      15.281  31.466 -56.527  1.00 21.770          C  
ATOM   2377  NZ  LYS A 158      13.860  31.392 -56.984  1.00 21.770          N  
ATOM   2378  H   LYS A 158      19.367  26.629 -55.409  1.00 18.640          H  
ATOM   2379  HA  LYS A 158      20.057  29.362 -56.025  1.00 18.670          H  
ATOM   2380 1HB  LYS A 158      17.870  28.245 -56.692  1.00 26.130          H  
ATOM   2381 2HB  LYS A 158      17.401  28.236 -54.999  1.00 26.130          H  
ATOM   2382 1HG  LYS A 158      17.395  30.693 -54.951  1.00 26.130          H  
ATOM   2383 2HG  LYS A 158      17.947  30.738 -56.636  1.00 26.130          H  
ATOM   2384 1HD  LYS A 158      15.866  29.567 -57.347  1.00 26.130          H  
ATOM   2385 2HD  LYS A 158      15.332  29.506 -55.660  1.00 26.130          H  
ATOM   2386 1HE  LYS A 158      15.316  31.972 -55.561  1.00 26.130          H  
ATOM   2387 2HE  LYS A 158      15.854  32.045 -57.250  1.00 26.130          H  
ATOM   2388 1HZ  LYS A 158      13.482  32.327 -57.064  1.00 26.130          H  
ATOM   2389 2HZ  LYS A 158      13.816  30.936 -57.885  1.00 26.130          H  
ATOM   2390 3HZ  LYS A 158      13.314  30.867 -56.315  1.00 26.130          H  
ATOM   2391  N   ARG A 159      20.148  30.516 -53.775  1.00 14.850          N  
ATOM   2392  CA  ARG A 159      20.359  30.984 -52.417  1.00 14.680          C  
ATOM   2393  C   ARG A 159      19.094  30.775 -51.617  1.00 14.840          C  
ATOM   2394  O   ARG A 159      18.033  31.314 -51.954  1.00 15.130          O  
ATOM   2395  CB  ARG A 159      20.727  32.460 -52.399  1.00 20.620          C  
ATOM   2396  CG  ARG A 159      22.069  32.793 -53.019  1.00 20.620          C  
ATOM   2397  CD  ARG A 159      22.402  34.230 -52.855  1.00 20.620          C  
ATOM   2398  NE  ARG A 159      23.676  34.573 -53.480  1.00 20.620          N  
ATOM   2399  CZ  ARG A 159      24.892  34.395 -52.907  1.00 20.620          C  
ATOM   2400  NH1 ARG A 159      24.980  33.846 -51.712  1.00 20.620          N  
ATOM   2401  NH2 ARG A 159      25.986  34.767 -53.551  1.00 20.620          N  
ATOM   2402  H   ARG A 159      20.421  31.067 -54.575  1.00 17.820          H  
ATOM   2403  HA  ARG A 159      21.164  30.403 -51.961  1.00 17.620          H  
ATOM   2404 1HB  ARG A 159      19.967  33.028 -52.932  1.00 24.740          H  
ATOM   2405 2HB  ARG A 159      20.739  32.818 -51.370  1.00 24.740          H  
ATOM   2406 1HG  ARG A 159      22.840  32.187 -52.545  1.00 24.740          H  
ATOM   2407 2HG  ARG A 159      22.044  32.571 -54.083  1.00 24.740          H  
ATOM   2408 1HD  ARG A 159      21.623  34.827 -53.333  1.00 24.740          H  
ATOM   2409 2HD  ARG A 159      22.447  34.490 -51.799  1.00 24.740          H  
ATOM   2410  HE  ARG A 159      23.648  34.998 -54.400  1.00 24.740          H  
ATOM   2411 1HH1 ARG A 159      24.154  33.549 -51.230  1.00 24.740          H  
ATOM   2412 2HH1 ARG A 159      25.895  33.681 -51.260  1.00 24.740          H  
ATOM   2413 1HH2 ARG A 159      25.917  35.186 -54.468  1.00 24.740          H  
ATOM   2414 2HH2 ARG A 159      26.892  34.641 -53.120  1.00 24.740          H  
ATOM   2415  N   THR A 160      19.238  30.092 -50.480  1.00 14.810          N  
ATOM   2416  CA  THR A 160      18.094  29.741 -49.656  1.00 15.110          C  
ATOM   2417  C   THR A 160      17.638  30.915 -48.833  1.00 15.460          C  
ATOM   2418  O   THR A 160      16.545  30.932 -48.280  1.00 15.450          O  
ATOM   2419  CB  THR A 160      18.402  28.523 -48.773  1.00 21.030          C  
ATOM   2420  OG1 THR A 160      19.498  28.814 -47.882  1.00 21.030          O  
ATOM   2421  CG2 THR A 160      18.738  27.301 -49.648  1.00 21.030          C  
ATOM   2422  H   THR A 160      20.166  29.727 -50.221  1.00 17.770          H  
ATOM   2423  HA  THR A 160      17.286  29.457 -50.319  1.00 18.130          H  
ATOM   2424  HB  THR A 160      17.522  28.290 -48.178  1.00 25.240          H  
ATOM   2425  HG1 THR A 160      20.336  28.931 -48.401  1.00 25.240          H  
ATOM   2426 1HG2 THR A 160      18.938  26.441 -49.017  1.00 25.240          H  
ATOM   2427 2HG2 THR A 160      17.914  27.092 -50.288  1.00 25.240          H  
ATOM   2428 3HG2 THR A 160      19.615  27.514 -50.256  1.00 25.240          H  
ATOM   2429  N   ARG A 161      18.455  31.954 -48.827  1.00 15.880          N  
ATOM   2430  CA  ARG A 161      18.195  33.193 -48.123  1.00 16.380          C  
ATOM   2431  C   ARG A 161      16.952  33.858 -48.713  1.00 16.500          C  
ATOM   2432  O   ARG A 161      16.301  34.682 -48.064  1.00 16.760          O  
ATOM   2433  CB  ARG A 161      19.375  34.140 -48.284  1.00 22.730          C  
ATOM   2434  CG  ARG A 161      20.665  33.712 -47.592  1.00 22.730          C  
ATOM   2435  CD  ARG A 161      21.767  34.673 -47.874  1.00 22.730          C  
ATOM   2436  NE  ARG A 161      23.051  34.230 -47.329  1.00 22.730          N  
ATOM   2437  CZ  ARG A 161      24.246  34.828 -47.577  1.00 22.730          C  
ATOM   2438  NH1 ARG A 161      24.313  35.895 -48.348  1.00 22.730          N  
ATOM   2439  NH2 ARG A 161      25.355  34.343 -47.048  1.00 22.730          N  
ATOM   2440  H   ARG A 161      19.320  31.842 -49.333  1.00 19.060          H  
ATOM   2441  HA  ARG A 161      18.029  32.978 -47.067  1.00 19.660          H  
ATOM   2442 1HB  ARG A 161      19.591  34.264 -49.344  1.00 27.280          H  
ATOM   2443 2HB  ARG A 161      19.102  35.121 -47.893  1.00 27.280          H  
ATOM   2444 1HG  ARG A 161      20.507  33.672 -46.512  1.00 27.280          H  
ATOM   2445 2HG  ARG A 161      20.967  32.728 -47.950  1.00 27.280          H  
ATOM   2446 1HD  ARG A 161      21.869  34.784 -48.954  1.00 27.280          H  
ATOM   2447 2HD  ARG A 161      21.519  35.637 -47.428  1.00 27.280          H  
ATOM   2448  HE  ARG A 161      23.051  33.406 -46.732  1.00 27.280          H  
ATOM   2449 1HH1 ARG A 161      23.480  36.282 -48.758  1.00 27.280          H  
ATOM   2450 2HH1 ARG A 161      25.212  36.322 -48.541  1.00 27.280          H  
ATOM   2451 1HH2 ARG A 161      25.326  33.518 -46.462  1.00 27.280          H  
ATOM   2452 2HH2 ARG A 161      26.248  34.799 -47.235  1.00 27.280          H  
ATOM   2453  N   ASN A 162      16.650  33.531 -49.982  1.00 16.460          N  
ATOM   2454  CA  ASN A 162      15.535  34.127 -50.686  1.00 16.720          C  
ATOM   2455  C   ASN A 162      14.292  33.238 -50.692  1.00 16.510          C  
ATOM   2456  O   ASN A 162      13.320  33.532 -51.393  1.00 16.670          O  
ATOM   2457  CB  ASN A 162      15.965  34.442 -52.099  1.00 23.300          C  
ATOM   2458  CG  ASN A 162      17.020  35.516 -52.146  1.00 23.300          C  
ATOM   2459  OD1 ASN A 162      16.985  36.501 -51.396  1.00 23.300          O  
ATOM   2460  ND2 ASN A 162      17.974  35.339 -53.025  1.00 23.300          N  
ATOM   2461  H   ASN A 162      17.201  32.822 -50.479  1.00 19.750          H  
ATOM   2462  HA  ASN A 162      15.265  35.055 -50.180  1.00 20.060          H  
ATOM   2463 1HB  ASN A 162      16.364  33.534 -52.562  1.00 27.960          H  
ATOM   2464 2HB  ASN A 162      15.105  34.761 -52.684  1.00 27.960          H  
ATOM   2465 1HD2 ASN A 162      18.706  36.013 -53.112  1.00 27.960          H  
ATOM   2466 2HD2 ASN A 162      17.964  34.530 -53.614  1.00 27.960          H  
ATOM   2467  N   TRP A 163      14.316  32.150 -49.930  1.00 16.310          N  
ATOM   2468  CA  TRP A 163      13.183  31.241 -49.847  1.00 16.250          C  
ATOM   2469  C   TRP A 163      12.203  31.734 -48.801  1.00 16.460          C  
ATOM   2470  O   TRP A 163      12.585  32.392 -47.841  1.00 16.730          O  
ATOM   2471  CB  TRP A 163      13.637  29.825 -49.509  1.00 22.770          C  
ATOM   2472  CG  TRP A 163      14.407  29.133 -50.600  1.00 22.770          C  
ATOM   2473  CD1 TRP A 163      14.876  29.662 -51.774  1.00 22.770          C  
ATOM   2474  CD2 TRP A 163      14.796  27.746 -50.613  1.00 22.770          C  
ATOM   2475  NE1 TRP A 163      15.519  28.699 -52.493  1.00 22.770          N  
ATOM   2476  CE2 TRP A 163      15.480  27.527 -51.810  1.00 22.770          C  
ATOM   2477  CE3 TRP A 163      14.620  26.686 -49.718  1.00 22.770          C  
ATOM   2478  CZ2 TRP A 163      15.996  26.287 -52.143  1.00 22.770          C  
ATOM   2479  CZ3 TRP A 163      15.138  25.441 -50.050  1.00 22.770          C  
ATOM   2480  CH2 TRP A 163      15.808  25.246 -51.232  1.00 22.770          C  
ATOM   2481  H   TRP A 163      15.149  31.926 -49.381  1.00 19.570          H  
ATOM   2482  HA  TRP A 163      12.672  31.223 -50.809  1.00 19.500          H  
ATOM   2483 1HB  TRP A 163      14.258  29.848 -48.616  1.00 27.330          H  
ATOM   2484 2HB  TRP A 163      12.769  29.217 -49.281  1.00 27.330          H  
ATOM   2485  HD1 TRP A 163      14.766  30.690 -52.100  1.00 27.330          H  
ATOM   2486  HE1 TRP A 163      15.960  28.825 -53.392  1.00 27.330          H  
ATOM   2487  HE3 TRP A 163      14.086  26.835 -48.777  1.00 27.330          H  
ATOM   2488  HZ2 TRP A 163      16.531  26.118 -53.076  1.00 27.330          H  
ATOM   2489  HZ3 TRP A 163      14.996  24.621 -49.348  1.00 27.330          H  
ATOM   2490  HH2 TRP A 163      16.201  24.257 -51.462  1.00 27.330          H  
ATOM   2491  N   ASP A 164      10.928  31.369 -48.918  1.00 16.480          N  
ATOM   2492  CA  ASP A 164       9.948  31.780 -47.907  1.00 16.830          C  
ATOM   2493  C   ASP A 164      10.375  31.311 -46.517  1.00 17.140          C  
ATOM   2494  O   ASP A 164      10.238  32.036 -45.523  1.00 17.480          O  
ATOM   2495  CB  ASP A 164       8.575  31.176 -48.208  1.00 23.420          C  
ATOM   2496  CG  ASP A 164       7.887  31.765 -49.426  1.00 23.420          C  
ATOM   2497  OD1 ASP A 164       8.315  32.779 -49.919  1.00 23.420          O  
ATOM   2498  OD2 ASP A 164       6.927  31.182 -49.857  1.00 23.420          O  
ATOM   2499  H   ASP A 164      10.624  30.827 -49.716  1.00 19.780          H  
ATOM   2500  HA  ASP A 164       9.879  32.869 -47.905  1.00 20.200          H  
ATOM   2501 1HB  ASP A 164       8.685  30.097 -48.356  1.00 28.110          H  
ATOM   2502 2HB  ASP A 164       7.925  31.315 -47.344  1.00 28.110          H  
ATOM   2503  N   GLU A 165      10.975  30.123 -46.478  1.00 17.140          N  
ATOM   2504  CA  GLU A 165      11.473  29.460 -45.281  1.00 17.570          C  
ATOM   2505  C   GLU A 165      12.543  30.267 -44.537  1.00 17.480          C  
ATOM   2506  O   GLU A 165      12.825  30.002 -43.368  1.00 17.770          O  
ATOM   2507  CB  GLU A 165      12.039  28.083 -45.655  1.00 24.430          C  
ATOM   2508  CG  GLU A 165      10.995  27.041 -46.137  1.00 24.430          C  
ATOM   2509  CD  GLU A 165      10.627  27.130 -47.615  1.00 24.430          C  
ATOM   2510  OE1 GLU A 165      10.863  28.155 -48.221  1.00 24.430          O  
ATOM   2511  OE2 GLU A 165      10.113  26.169 -48.129  1.00 24.430          O  
ATOM   2512  H   GLU A 165      11.038  29.602 -47.355  1.00 20.570          H  
ATOM   2513  HA  GLU A 165      10.632  29.315 -44.605  1.00 21.080          H  
ATOM   2514 1HB  GLU A 165      12.779  28.204 -46.449  1.00 29.310          H  
ATOM   2515 2HB  GLU A 165      12.555  27.660 -44.793  1.00 29.310          H  
ATOM   2516 1HG  GLU A 165      11.387  26.045 -45.937  1.00 29.310          H  
ATOM   2517 2HG  GLU A 165      10.091  27.166 -45.543  1.00 29.310          H  
ATOM   2518  N   ALA A 166      13.195  31.200 -45.234  1.00 17.190          N  
ATOM   2519  CA  ALA A 166      14.242  32.025 -44.656  1.00 17.210          C  
ATOM   2520  C   ALA A 166      13.688  33.104 -43.741  1.00 17.410          C  
ATOM   2521  O   ALA A 166      14.427  33.671 -42.936  1.00 17.590          O  
ATOM   2522  CB  ALA A 166      15.064  32.675 -45.743  1.00 24.090          C  
ATOM   2523  H   ALA A 166      12.912  31.388 -46.195  1.00 20.630          H  
ATOM   2524  HA  ALA A 166      14.878  31.380 -44.070  1.00 20.650          H  
ATOM   2525 1HB  ALA A 166      15.866  33.250 -45.297  1.00 28.900          H  
ATOM   2526 2HB  ALA A 166      15.480  31.907 -46.367  1.00 28.900          H  
ATOM   2527 3HB  ALA A 166      14.438  33.331 -46.348  1.00 28.900          H  
ATOM   2528  N   GLY A 167      12.407  33.460 -43.895  1.00 17.530          N  
ATOM   2529  CA  GLY A 167      11.851  34.503 -43.045  1.00 17.850          C  
ATOM   2530  C   GLY A 167      12.160  35.930 -43.499  1.00 17.650          C  
ATOM   2531  O   GLY A 167      11.814  36.882 -42.799  1.00 17.970          O  
ATOM   2532  H   GLY A 167      11.784  32.986 -44.560  1.00 21.040          H  
ATOM   2533 1HA  GLY A 167      10.771  34.368 -42.977  1.00 21.420          H  
ATOM   2534 2HA  GLY A 167      12.253  34.361 -42.049  1.00 21.420          H  
ATOM   2535  N   ASN A 168      12.803  36.061 -44.653  1.00 17.260          N  
ATOM   2536  CA  ASN A 168      13.213  37.331 -45.227  1.00 17.170          C  
ATOM   2537  C   ASN A 168      12.181  37.854 -46.223  1.00 17.040          C  
ATOM   2538  O   ASN A 168      12.513  38.666 -47.088  1.00 16.850          O  
ATOM   2539  OXT ASN A 168      11.098  37.278 -46.324  1.00 25.760          O  
ATOM   2540  CB  ASN A 168      14.560  37.171 -45.904  1.00 23.230          C  
ATOM   2541  CG  ASN A 168      15.655  36.833 -44.939  1.00 23.230          C  
ATOM   2542  OD1 ASN A 168      15.717  37.361 -43.816  1.00 23.230          O  
ATOM   2543  ND2 ASN A 168      16.543  35.960 -45.359  1.00 23.230          N  
ATOM   2544  H   ASN A 168      13.033  35.212 -45.145  1.00 20.710          H  
ATOM   2545  HA  ASN A 168      13.300  38.067 -44.428  1.00 20.600          H  
ATOM   2546 1HB  ASN A 168      14.500  36.376 -46.654  1.00 27.880          H  
ATOM   2547 2HB  ASN A 168      14.821  38.091 -46.424  1.00 27.880          H  
ATOM   2548 1HD2 ASN A 168      17.301  35.693 -44.763  1.00 27.880          H  
ATOM   2549 2HD2 ASN A 168      16.460  35.557 -46.299  1.00 27.880          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 -867.893 99.0831 729.715 -48.0971 14.8034 43.0055 349.589 -381.122 -1.52042 -10.6325 -306.127 -52.1755 -118.932 -10.1051 -25.0209 -17.6607 0 -0.32098 8.87635 78.2874 165.078 -26.2397 33.0066 -84.1556 -7.81814 92.9031 -343.474
MET:NtermProteinFull_1 -1.88676 0.07025 1.93865 -0.4305 0.08813 0.03911 1.02782 -0.93318 -0.02229 -0.06358 -2.55531 1.10706 0 0 -0.95059 0 0 0.01632 0.04602 2.01947 0 0 0 0.60916 0 0.11616 0.23594
VAL_2 -4.4621 0.64895 4.22613 -0.24987 0.14065 0.04601 1.89021 -2.08963 -0.04238 -0.22499 -2.06573 0.05234 0 0 -0.52828 0 0 -0.00779 0.02743 0.21915 0 -0.2812 0 1.9342 -0.10894 0.42585 -0.45
MET_3 -1.47489 0.1134 1.40597 -0.6856 0.18091 0.19254 0.41523 -0.69425 -0 -0 0.46568 0.01113 0 0 0 0 0 -0.11885 0.01069 0.89715 0 -0.01089 0 0.60916 -0.20594 0.44947 1.5609
GLU_4 -2.06544 0.38459 2.07478 -0.23547 0.04875 0.38226 0.70593 -1.01411 -0 -0 0.20902 -0.57603 0 0 0 0 0 -0.06423 0.00829 0 2.91763 -0.08205 0 -2.7348 -0.38323 0.23855 -0.18554
ASP_5 -4.07912 0.31909 6.12588 -0.10161 0.01114 0.27341 2.69965 -2.47523 -0.02009 -0.16141 -4.85292 -0.3014 0 0 -1.47887 0 0 0.10548 0.12183 0 1.94216 0.06824 0 -2.3716 -0.55891 0.28189 -4.45236
GLU_6 -1.28652 0.26671 1.47739 -0.22989 0.0346 0.3839 0.26496 -0.60807 -0 -0 0.17864 -0.50991 0 0 0 0 0 0.01625 0.0121 0 3.06755 0.18351 0 -2.7348 0.46229 0.85567 1.83439
PRO_7 -1.95672 0.30695 1.42965 -0.20883 0.00826 0.15243 0.11194 -0.59472 -0 -0 -0.28002 -0.02682 0 0 0 0 0 0.01832 0.01638 0.36373 0 -0.85298 0 -2.4119 0.56063 0.83661 -2.52708
ARG_8 -4.11884 0.36898 3.43191 -0.66662 0.10948 0.44242 1.82671 -1.86326 -0.00598 -0.08368 -1.87409 0.54895 0 0 0 0 0 0.06879 0.22827 1.76412 0 -0.12293 0 -1.2888 -0.30577 0.36081 -1.17953
GLU_9 -4.4816 0.66689 3.25366 -0.45789 0.24084 1.43256 1.7328 -1.78616 -0.03102 -0.16287 -1.11102 -3.05798 0 0 0 0 0 -0.00583 0.0057 0 3.78928 -0.32721 0 -2.7348 -0.49738 0.49948 -3.03255
ALA_10 -4.75525 0.75971 2.62739 -0.02655 0.00235 0 1.25442 -1.9813 -0.02618 -0.14017 0.36205 -0.42524 0 0 0 0 0 -0.12359 0 0 0 -0.12904 0 1.8394 -0.40161 0.45089 -0.71271
THR_11 -3.31712 0.31341 3.34261 -0.13185 0.05656 0.07126 1.69343 -1.70033 -0 -0 -2.04989 -0.17675 0 0 0 0 0 -0.0505 0.05198 0.04241 0 -0.17878 4.12662 -1.0874 -0.29203 0.23821 0.95184
ILE_12 -5.26552 0.66733 3.29281 -0.45771 0.33419 0.088 2.25141 -1.85476 -0.00484 -0.0227 -0.90501 0.34945 0 0 0 0 0 -0.08169 0.06992 0.56674 0 -0.46434 0 0.73287 -0.43658 0.22915 -0.91128
LYS_13 -3.77222 0.74087 3.5729 -0.30646 0.02943 0.13795 1.92709 -1.60552 -0 -0 -1.68023 0.25417 0 0 0 0 0 0.22436 0.03028 1.7995 0 0.13211 0 -1.5107 0.05436 0.75682 0.7847
PRO_14 -7.05198 1.19344 4.17185 -0.08576 3e-05 0.05323 2.07494 -1.79073 -0.02039 -0.09964 -0.45318 0.72231 0 0 0 0 0 -0.07436 0.0015 0.61601 0 -0.47323 0 -2.4119 0.0258 0.94584 -2.65623
SER_15 -1.81006 0.17576 2.284 -0.02949 0.00016 0.04778 0.63787 -1.00528 -0.00507 -0.02484 0.19762 -0.99661 0 0 0 0 0 0.15761 0.00752 0.14456 0 -0.35956 0.62341 -0.77834 -0.37632 0.47817 -0.6311
TYR_16 -5.84868 0.81789 3.17041 -1.06974 0.12838 0.45854 2.31853 -2.2079 -0 -0 -2.12983 -0.22275 0 0 0 0 0 0.09417 0.75258 0 2.47077 -0.25374 0.00055 1.2797 0.20949 0.4646 0.43297
TRP_17 -12.2278 1.69653 4.74155 -1.41679 0.35864 0.72609 3.03027 -3.77882 -0 -0 -2.38593 -0.14705 0 0 0 0 0 0.00465 0.01724 0 2.79425 0.11613 0 1.6906 0.20444 1.02133 -3.55465
LEU_18 -7.42155 0.805 3.71533 -0.49208 0.22383 0.11351 2.5905 -2.58258 -0 -0 -1.96854 0.24977 0 0 0 0 0 0.01453 0.21452 0.50806 0 -0.2377 0 0.18072 -0.27086 1.01277 -3.34477
ASP_19 -3.56465 0.19141 5.02748 -0.10981 0.00802 0.33287 1.66578 -2.32183 -0.02597 -0.137 -0.85085 -0.311 0 0 0 0 0 0.01469 0.00094 0 1.787 0.14526 0 -2.3716 -0.20632 0.42053 -0.30507
ALA_20 -5.69676 0.52226 3.78611 -0.02082 0 0 2.81118 -2.69205 -0.00476 -0.03597 -2.61271 -0.36019 0 0 0 0 0 -0.04153 0 0 0 -0.20308 0 1.8394 -0.27809 0.33975 -2.64727
CYS_21 -7.98414 1.16548 4.36884 -0.05164 0 0.01792 2.51003 -2.6831 -0 -0 -3.18984 0.06464 0 0 0 0 0 -0.01562 0.00041 0.36601 0 0.25895 0 3.6196 0.09193 0.55296 -0.90758
GLU_22 -6.17148 0.42985 6.4201 -0.31053 0.03635 0.33377 2.88894 -2.87251 -0.00051 -0.01252 -3.6945 -0.50941 0 0 0 -0.3006 0 -0.01082 0.06262 0 3.28938 -0.13367 0 -2.7348 0.08406 0.4621 -2.74418
ASP_23 -4.49247 0.12513 5.9666 -0.10793 0.00964 0.33069 2.46243 -2.71156 -0 -0 -1.88262 -0.24992 0 0 0 0 0 -0.04117 0.02967 0 1.77057 0.13116 0 -2.3716 -0.30045 0.301 -1.03084
ILE_24 -6.10794 0.44421 4.5163 -0.4871 0.30661 0.09644 2.47457 -2.67847 -0 -0 -2.79567 0.11696 0 0 0 0 0 -0.04905 0.12282 0.46074 0 -0.43945 0 0.73287 -0.03937 0.3472 -2.97834
SER_25 -6.33062 0.45696 5.33454 -0.02316 0 0.02244 2.77166 -2.77565 -0.00476 -0.03597 -1.98266 -0.29383 0 0 0 0 0 -0.04656 0.02408 0.50064 0 0.29323 0.65207 -0.77834 0.038 0.38121 -1.79672
CYS_26 -6.63251 0.46771 4.9451 -0.04588 0 0.01592 2.42165 -2.46691 -0 -0 -2.67191 -0.01266 0 0 0 0 0 0.06176 0.01848 0.27338 0 0.27028 0 3.6196 0.07634 0.44148 0.78183
ASP_27 -4.05712 0.15439 5.73443 -0.10531 0.00654 0.31823 2.36062 -2.58075 -0 -0 -1.89561 -0.31825 0 0 0 0 0 0.01022 0.01808 0 1.7454 0.19403 0 -2.3716 -0.00599 0.40428 -0.3884
LEU_28 -6.81114 0.52909 4.55374 -0.48273 0.20906 0.11389 2.44219 -2.67028 -0 -0 -2.56109 0.21941 0 0 0 0 0 0.06571 0.07548 0.30455 0 -0.29226 0 0.18072 -0.30302 0.31718 -4.10948
ILE_29 -10.23 1.35285 4.02761 -0.50887 0.4083 0.10243 3.4655 -3.43495 -0 -0 -2.26089 0.09312 0 0 0 0 0 -0.04637 0.19096 0.52183 0 -0.41301 0 0.73287 -0.14301 0.4205 -5.72114
ASP_30 -4.1457 0.3903 4.74453 -0.19192 0.00186 0.63057 2.2298 -2.43208 -0 -0 -1.76186 -0.15064 0 0 0 0 0 0.01967 0.2202 0 3.20549 0.26178 0 -2.3716 -0.06113 0.52082 1.11009
ASP_31 -4.07834 0.20993 5.6323 -0.10445 0.00547 0.31458 2.35664 -2.56945 -0 -0 -1.73122 -0.36685 0 0 0 0 0 -0.04637 0.02073 0 1.71142 0.22382 0 -2.3716 -0.2243 0.46304 -0.55468
LEU_32 -8.99504 1.30566 4.0545 -0.6859 0.21337 0.25332 2.4735 -2.96311 -0.01339 -0.12857 -2.32944 0.12604 0 0 0 0 0 0.05309 0.02781 0.94794 0 -0.25652 0 0.18072 -0.22932 0.72472 -5.24063
VAL_33 -8.8764 1.56175 4.02487 -0.2778 0.11925 0.04816 2.55179 -3.21414 -0 -0 -1.47947 0.29324 0 0 0 0 0 -0.00733 0.05524 0.8229 0 0.11853 0 1.9342 -0.25314 1.00798 -1.57036
SER_34 -4.70347 0.75212 4.98302 -0.0249 0 0.05825 2.29738 -2.53707 -0 -0 -1.77123 -0.61672 0 0 0 0 0 -0.02347 0.01331 0.68203 0 0.33671 0.60003 -0.77834 -0.00013 0.66621 -0.06627
GLU_35 -5.32599 0.35033 4.81678 -0.22587 0.03253 0.32253 2.14413 -2.48455 -0.01339 -0.12857 -0.68192 -0.62779 0 0 0 0 0 -0.05409 4e-05 0 3.08852 -0.29624 0 -2.7348 -0.17353 0.35577 -1.63613
PHE_36 -10.6979 1.56493 2.03284 -0.56729 0.10636 0.25619 1.69861 -2.41626 -0.01443 -0.0752 -1.72487 -0.13262 0 0 0 0 0 -0.06422 0.08128 0 2.40344 0.06935 0 1.0402 -0.49375 0.67945 -6.25393
ASP_37 -6.82268 0.73405 9.51693 -0.24105 0.15108 0.82488 4.67681 -3.97829 -0.01124 -0.06466 -6.95374 -0.96873 0 0 -1.2036 -1.00825 0 0.04707 0.00956 0 2.72595 -0.70851 0 -2.3716 -0.42651 1.28994 -4.78259
PRO_38 -3.13802 0.67115 2.42439 -0.08975 0.00102 0.05611 1.08312 -0.96295 -0 -0 -0.22343 0.66227 0 0 0 0 0 -0.16344 0.00497 0.59396 0 -0.50752 0 -2.4119 -0.45732 1.0664 -1.39093
SER_39 -1.87413 0.16619 2.75271 -0.02354 0 0.02235 1.19626 -1.18005 -0 -0 -1.34142 0.18517 0 0 -0.60159 0 0 -0.00896 0.0116 0.39848 0 0.27059 0.60146 -0.77834 0.3458 0.34887 0.49145
SER_40 -2.37999 0.27119 2.94091 -0.02583 0.00174 0.02607 0.73288 -1.28105 -0.0148 -0.05428 -1.35926 -0.06285 0 0 -0.60201 0 0 -0.05159 0.0026 0.59821 0 0.05047 0.62592 -0.77834 0.49434 0.56608 -0.29957
VAL_41 -5.14372 0.84846 2.9787 -0.27275 0.21372 0.05847 1.99555 -2.05249 -0.02426 -0.13404 -1.07971 -0.29611 0 0 0 0 0 -0.03761 0.03189 0.22145 0 -0.74064 0 1.9342 -0.24176 0.78408 -0.95657
ALA_42 -1.19639 0.12658 0.543 -0.03077 0.01666 0 0.00336 -0.49181 -0.0148 -0.05428 0.0518 -0.47935 0 0 0 0 0 0.08732 0 0 0 -0.10298 0 1.8394 -0.03067 0.49474 0.76179
VAL_43 -5.50925 0.86438 3.42111 -0.29962 0.15549 0.05929 2.58169 -2.2789 -0.01301 -0.06938 -2.51141 -0.39611 0 0 0 0 0 0.02616 0.06952 0.10147 0 -0.45865 0 1.9342 -0.05534 0.38613 -1.99223
ASN_44 -2.44188 0.24961 3.52892 -0.17769 0.02745 0.26167 1.53484 -1.59172 -0 -0 -0.49622 -0.29795 0 0 0 0 0 -0.05993 0.01253 0 1.42653 0.25305 0 -0.93687 -0.23046 0.42146 1.48333
GLU_45 -5.93012 0.83025 5.96174 -0.44251 0.18346 1.37614 2.15454 -2.77931 -0.0361 -0.2675 -2.33216 -3.08346 0 0 0 0 0 -0.043 0.09102 0 3.66315 -0.26112 0 -2.7348 -0.27888 0.47042 -3.45823
SER_46 -5.22285 0.56387 5.135 -0.03727 0 0.04792 2.67829 -2.55684 -0.00999 -0.08354 -2.11517 -0.46265 0 0 0 0 0 -0.07414 0.03747 0.16039 0 -0.26005 1.7396 -0.77834 -0.57407 0.43771 -1.37466
THR_47 -2.05647 0.2905 2.88872 -0.13169 0.0764 0.08348 1.25486 -1.38229 -0.00413 -0.0805 -0.65459 -0.87716 0 0 0 0 0 -0.05437 0.00915 0.05086 0 -0.48526 2.28303 -1.0874 -0.45352 0.34294 0.01256
ASP_48 -4.89867 0.35084 5.10118 -0.10164 0.02337 0.27464 1.63015 -2.3577 -0.01634 -0.19122 -1.86827 -0.23649 0 0 0 0 0 -0.04023 0.25261 0 1.86767 0.05993 0 -2.3716 -0.42405 0.35112 -2.5947
GLU_49 -5.44817 0.60953 5.13618 -0.47911 0.15134 1.52319 2.40028 -2.43495 -0 -0 -2.63779 -2.61774 0 0 0 0 0 -0.02934 0.10255 0 4.22773 0.07672 0 -2.7348 -0.50537 0.49939 -2.16036
ASN_50 -7.15791 1.13737 6.14323 -0.19726 0.07576 0.29351 3.08678 -3.17195 -0.03025 -0.26997 -1.93977 -0.40736 0 0 -0.5213 -0.54354 0 0.08801 0.05295 0 2.07656 0.13567 0 -0.93687 -0.23979 0.57783 -1.74828
GLY_51 -5.29271 0.51902 4.74991 -4e-05 0 0 1.56735 -2.67185 -0.04077 -0.31515 -0.86434 -0.43353 0 0 0 0 0 -0.08727 0 0 0 0.45896 0 0.83697 0.08385 0.39205 -1.09755
VAL_52 -9.51949 1.65653 4.76902 -0.3026 0.17587 0.0649 2.87477 -3.35822 -0.00253 -0.01991 -2.4881 -0.10254 0 0 0 0 0 0.06788 0.00324 0.11374 0 -0.41233 0 1.9342 0.11862 0.36225 -4.06469
ILE_53 -10.1532 1.66134 3.94357 -0.60193 0.35076 0.12983 2.81244 -3.19529 -0 -0 -2.09956 0.20906 0 0 0 0 0 -0.00224 0.05632 2.99191 0 0.09588 0 0.73287 0.5566 0.78827 -1.72338
ASN_54 -5.33009 0.46681 6.02955 -0.32691 0.00672 0.6166 2.26369 -2.97604 -0.03461 -0.27709 -2.66627 -0.0786 0 0 0 0 0 0.0081 5e-05 0 2.36455 0.54327 0 -0.93687 0.95777 0.70219 1.33282
ASP_55 -5.54745 0.20616 8.23288 -0.11666 0.04816 0.36758 3.64451 -3.66166 -0.00455 -0.06145 -4.8169 -0.16007 0 0 -0.76867 0 0 0.11262 0.12661 0 1.72095 0.09674 0 -2.3716 0.22307 0.49139 -2.23836
PHE_56 -7.20865 1.19957 3.80915 -0.56948 0.02203 0.21059 2.59178 -2.60528 -0 -0 -1.86136 -0.04574 0 0 0 0 0 0.17974 0.42796 0 2.76294 0.03681 0 1.0402 -0.28405 0.64197 0.34818
PHE_57 -10.4112 2.05763 3.23206 -0.65228 0.0391 0.28946 3.22118 -3.1045 -0.00253 -0.01991 -2.66475 -0.01092 0 0 0 0 0 0.27908 0.10032 0 2.5792 0.09907 0 1.0402 -0.1975 1.04031 -3.08595
GLY_58 -4.42694 0.44828 5.58428 -4e-05 0 0 2.69582 -2.78848 -0 -0 -2.72641 -0.43351 0 0 0 0 0 0.0197 0 0 0 0.4192 0 0.83697 0.05681 0.93704 0.62271
GLY_59 -3.54481 0.33397 4.33845 -4e-05 0 0 1.66286 -2.18726 -0 -0 -1.2362 -0.43478 0 0 0 0 0 0.00193 0 0 0 0.37159 0 0.83697 0.33828 0.28981 0.77077
ILE_60 -8.51737 1.02215 4.13512 -0.49138 0.38629 0.09443 3.3091 -2.93252 -0.01945 -0.09494 -1.90845 0.01255 0 0 0 0 0 -0.02145 0.01801 0.67215 0 -0.49422 0 0.73287 0.18542 0.30628 -3.6054
ASP_61 -5.01681 0.4774 6.62547 -0.1094 0.00668 0.33051 3.26383 -3.02449 -0 -0 -2.812 -0.45289 0 0 0 0 0 -0.08427 0.01755 0 1.74286 -0.00684 0 -2.3716 -0.15224 0.58064 -0.98561
HIS_D_62 -7.81096 0.67064 7.67544 -0.38056 0.0418 0.36519 3.02858 -3.93023 -0 -0 -3.39486 -0.53743 0 0 0 0 0 -0.058 0.01025 0 3.08861 0.13365 0 -0.45461 -0.17939 0.49583 -1.23603
ILE_63 -5.71 0.53639 3.6761 -0.49634 0.3677 0.10082 2.537 -2.26454 -0 -0 -1.61568 -0.0563 0 0 0 0 0 0.2514 0.03245 0.63712 0 -0.34967 0 0.73287 -0.02879 0.43429 -1.2152
LEU_64 -9.0948 1.08551 4.12412 -0.51281 0.26312 0.12114 3.01291 -2.92548 -0.01945 -0.09494 -2.17018 0.22928 0 0 0 0 0 0.18681 0.55735 0.27424 0 -0.27402 0 0.18072 -0.10491 0.75873 -4.40266
ASP_65 -5.30964 0.25718 6.68241 -0.10967 0.0102 0.33317 2.5279 -3.05836 -0.02252 -0.18438 -1.71301 -0.32517 0 0 0 0 0 0.08189 0.00639 0 1.76149 0.14506 0 -2.3716 -0.23806 0.65608 -0.87064
SER_66 -4.64519 0.36988 5.46655 -0.02779 0 0.06399 2.346 -2.66637 -0.00603 -0.08454 -2.98369 -0.5788 0 0 0 0 0 0.06305 0.00481 0.77198 0 0.32713 0.60053 -0.77834 -0.09327 0.29227 -1.55782
ILE_67 -9.05718 1.26216 3.82198 -0.51733 0.47331 0.10171 3.21423 -3.10398 -0 -0 -2.0059 0.12365 0 0 0 0 0 -0.05486 0.02839 0.5009 0 -0.43854 0 0.73287 0.09548 0.33176 -4.49134
LYS_68 -5.95504 0.40423 5.03381 -0.40545 0.04887 0.20818 2.18981 -2.40979 -0 -0 -1.27991 -0.10111 0 0 0 0 0 -0.02348 0.12926 1.86106 0 0.01638 0 -1.5107 -0.0074 0.32438 -1.47694
ASN_69 -3.50777 0.12782 4.31503 -0.18243 0.02753 0.27369 1.83481 -2.03174 -0 -0 -1.68788 -0.27699 0 0 -0.81125 0 0 -0.04986 0.0005 0 1.61145 0.20924 0 -0.93687 0.06828 0.24312 -0.77332
GLY_70 -1.70265 0.06194 2.40537 -5e-05 0 0 1.03946 -1.20322 -0 -0 -1.07166 -0.37025 0 0 0 0 0 -0.08939 0 0 0 0.54659 0 0.83697 0.17251 0.50999 1.1356
GLY_71 -1.95781 0.17666 2.29313 -5e-05 0 0 1.25809 -1.23335 -0 -0 -0.26635 -0.38825 0 0 0 0 0 -0.11905 0 0 0 -1.34046 0 0.83697 0.09477 0.43909 -0.20662
GLY_72 -3.24598 0.45568 2.13739 -5e-05 0 0 1.2841 -1.35668 -6e-05 -0.00086 -0.68903 -0.39334 0 0 0 0 0 0.12526 0 0 0 0.22058 0 0.83697 0.16861 0.31194 -0.14546
LEU_73 -8.21374 1.88384 0.95167 -0.53465 0.26738 0.15468 1.3226 -1.77714 -0 -0 -0.47707 0.0019 0 0 -0.53622 0 0 -0.05034 0.035 1.08862 0 -0.1154 0 0.18072 0.71491 1.32189 -3.78134
PRO_74 -5.12602 1.01824 3.88675 -0.12007 0.0086 0.08878 1.80352 -1.61488 -0 -0 -1.41421 0.23118 0 0 0 0 0 -0.09096 0.02577 0.16206 0 -0.97298 0 -2.4119 0.17051 1.46982 -2.88578
ASN_75 -2.93613 0.34096 3.08829 -0.30446 0.06403 0.5823 1.26999 -1.57691 -0 -0 -0.48489 -1.24611 0 0 0 0 0 -0.11792 0.13612 0 2.74561 0.01693 0 -0.93687 -0.14672 0.74274 1.23695
ASN_76 -2.99361 0.40918 2.8444 -0.18782 0.029 0.28003 0.79666 -1.24581 -0 -0 0.24448 -0.38275 0 0 0 0 0 -0.07559 0.02582 0 1.53293 0.14146 0 -0.93687 0.26487 0.41785 1.16423
GLY_77 -2.08224 0.44066 2.07376 -0.00011 0 0 0.71404 -1.06385 -0 -0 -0.62091 -0.30663 0 0 0 0 0 0.04981 0 0 0 0.24066 0 0.83697 1.27133 0.25262 1.80612
VAL_78 -6.87684 1.20619 2.74877 -0.28837 0.23761 0.07156 1.7312 -2.23324 -0 -0 0.15004 -0.61198 0 0 0 0 0 4e-05 0.11865 0.21362 0 -0.36268 0 1.9342 1.30384 0.60644 -0.05093
SER_79 -0.98574 0.03472 0.98026 -0.02949 0.0001 0.04831 0.08695 -0.48635 -0 -0 0.02483 -1.09475 0 0 0 0 0 0.02554 0.01378 0.27253 0 -0.19798 0.60571 -0.77834 -0.25643 0.52356 -1.2128
ASP_80 -4.78101 0.45783 6.49415 -0.21342 0.11421 0.68921 2.97801 -2.91053 -0.01385 -0.13181 -3.73777 -1.64817 0 0 -0.38524 0 0 -0.03072 0.00261 0 2.19801 -0.77772 0 -2.3716 0.07586 0.32974 -3.6622
THR_81 -6.28187 0.69995 4.20396 -0.20391 0.12144 0.07655 2.67937 -2.6554 -0 -0 -2.11858 -0.77327 0 0 -0.53622 0 0 -0.01813 0.00721 0.20392 0 0.14645 4.05094 -1.0874 0.33713 0.81218 -0.33569
ASN_82 -5.36897 0.51054 5.8141 -0.17608 0.02984 0.25818 2.45523 -2.78604 -0.01385 -0.1317 -2.67764 -0.27815 0 0 -0.38524 0 0 -0.02417 0.00019 0 1.46922 0.54593 0 -0.93687 0.11751 0.6842 -0.89377
SER_83 -4.24649 0.19866 5.44772 -0.02719 0 0.06318 1.97028 -2.46048 -0 -0 -1.17338 -0.60163 0 0 0 0 0 -0.01853 0.0131 0.63749 0 0.34399 0.60102 -0.77834 0.31247 0.15421 0.43609
GLN_84 -6.57556 0.51637 4.95554 -0.69233 0.1162 0.72023 2.39849 -2.72888 -0.01446 -0.14557 -1.80077 -0.37023 0 0 0 0 0 0.00768 0.10178 0 2.86461 -0.18049 0 -0.18838 0.01615 0.31225 -0.68737
ILE_85 -10.2925 1.33606 4.26276 -0.73034 0.46387 0.25914 3.42309 -3.30401 -0 -0 -3.42046 0.3189 0 0 0 0 0 0.01598 0.0653 0.97036 0 -0.00814 0 0.73287 -0.19583 0.88275 -5.22019
ASN_86 -5.80977 0.50806 6.52942 -0.1666 0.01305 0.24051 3.2765 -3.20514 -0.00305 -0.07792 -2.69681 -0.32393 0 0 0 0 0 0.11051 0.00543 0 1.4164 0.46721 0 -0.93687 0.01821 0.88181 0.24701
GLU_87 -3.97164 0.17937 5.22698 -0.20282 0.01952 0.26318 1.92686 -2.39212 -0.02655 -0.2484 -1.34951 -0.5593 0 0 0 0 0 0.06513 0.02639 0 3.0035 -0.23681 0 -2.7348 -0.20451 0.40159 -0.81393
VAL_88 -7.56358 1.32458 3.35246 -0.31992 0.27377 0.07361 2.42729 -2.524 -0 -0 -1.36185 -0.17032 0 0 0 0 0 -0.05134 0.00035 0.082 0 -0.2528 0 1.9342 -0.34138 0.47778 -2.63915
THR_89 -6.6772 0.85801 5.86594 -0.21221 0.18298 0.0777 2.96107 -2.9613 -0.00305 -0.07792 -3.37384 -0.08238 0 0 0 0 0 -0.03976 0.03809 0.13673 0 0.03377 2.32875 -1.0874 -0.08395 0.5214 -1.59457
VAL_90 -5.41278 0.32245 4.42867 -0.3249 0.27314 0.07598 2.77236 -2.45832 -0.00864 -0.07116 -2.72253 -0.27021 0 0 0 0 0 -0.04785 0.00537 0.10534 0 -0.20543 0 1.9342 -0.08682 0.7813 -0.90981
THR_91 -5.62866 1.08382 5.5603 -0.20702 0.17465 0.07761 2.72333 -2.61431 -0.01209 -0.10294 -3.15975 -0.24337 0 0 0 -0.3006 0 0.36442 0.10355 0.06199 0 0.05 2.28545 -1.0874 5.6004 2.27003 6.99941
PRO_92 -7.83174 1.74597 4.34941 -0.07352 3e-05 0.04548 2.32777 -2.10827 -0 -0 -1.89953 0.65318 0 0 0 0 0 -0.06317 0.01682 0.19425 0 -0.18597 0 -2.4119 5.70803 2.16058 2.62742
GLN_93 -5.93966 0.46253 5.62354 -0.25525 0.04677 0.18761 2.75337 -2.88289 -0.00864 -0.07116 -2.45147 -0.46102 0 0 0 0 0 0.00849 0.03614 0 2.71142 0.15424 0 -0.18838 0.09726 0.57711 0.40004
VAL_94 -5.23832 0.20602 4.66225 -0.31197 0.21955 0.07168 2.6596 -2.49382 -0 -0 -2.25046 -0.18103 0 0 0 0 0 -0.06632 0.00095 0.10362 0 -0.28931 0 1.9342 -0.00891 0.18793 -0.79435
ILE_95 -7.11038 0.57064 4.29965 -0.66532 0.45197 0.15382 2.82458 -2.64742 -0 -0 -2.15927 0.21362 0 0 0 0 0 0.00012 0.00608 0.55745 0 -0.39562 0 0.73287 -0.09625 0.51305 -2.75041
ALA_96 -5.76969 0.79393 4.11385 -0.02197 0 0 3.1139 -2.90272 -0.0049 -0.03042 -2.39074 -0.36292 0 0 0 0 0 -0.02743 0 0 0 -0.24299 0 1.8394 -0.22933 0.68756 -1.43445
LYS_97 -6.0297 0.50608 5.96158 -0.30174 0.02912 0.13176 2.56052 -2.68347 -0 -0 -2.00068 0.00705 0 0 0 0 0 -0.03372 0.00914 1.75129 0 0.02949 0 -1.5107 -0.36664 0.40711 -1.53352
GLU_98 -5.55466 0.28483 7.30869 -0.46922 0.07877 0.94 3.21491 -3.16913 -0 -0 -4.1753 -0.45409 0 0 0 -0.68735 0 -0.04464 0.01018 0 3.29253 -0.27723 0 -2.7348 -0.37481 0.41959 -2.39173
THR_99 -7.12366 0.73412 6.06428 -0.11902 0.05458 0.05702 3.44169 -3.37083 -0.01979 -0.1507 -2.09761 -1.17506 0 0 0 0 0 0.37541 0.00085 0.24216 0 -0.03082 2.29682 -1.0874 -0.33415 0.64967 -1.59244
VAL_100 -8.82436 1.38488 4.99784 -0.26094 0.0962 0.04211 3.66164 -3.58722 -0 -0 -2.58811 0.24804 0 0 0 0 0 0.12645 0.02623 0.9272 0 -0.14211 0 1.9342 -0.17569 1.14695 -0.98669
LYS_101 -4.92878 0.4121 6.55953 -0.42929 0.11137 0.21562 2.7855 -2.84473 -0.0049 -0.03042 -3.51827 0.1059 0 0 0 -0.68735 0 -0.03218 0.04063 2.5622 0 0.03761 0 -1.5107 -0.19899 1.03814 -0.31699
GLU_102 -3.69624 0.21903 4.43067 -0.21439 0.03135 0.30452 1.46476 -2.00421 -0.01979 -0.1507 -0.61005 -0.5709 0 0 0 0 0 -0.04094 0.05906 0 3.02554 -0.26704 0 -2.7348 -0.45636 0.44816 -0.78234
ASN_103 -5.70641 0.21852 5.34254 -0.20349 0.03119 0.35448 2.22991 -2.5616 -0 -0 -1.84755 -0.79478 0 0 0 -1.00825 0 -0.009 0.00316 0 4.12099 -0.54649 0 -0.93687 -0.71061 0.41542 -1.60882
GLY_104 -1.92354 0.06074 2.41006 -4e-05 0 0 1.04363 -1.21202 -0.00891 -0.12638 -1.2357 -0.37881 0 0 0 0 0 -0.17033 0 0 0 -1.12513 0 0.83697 -0.77658 0.40385 -2.2022
LEU_105 -8.12905 0.99107 2.48608 -0.47994 0.19058 0.10434 1.6114 -2.15744 -0 -0 -1.34513 0.10183 0 0 0 0 0 0.04337 0.22803 0.55564 0 -0.33621 0 0.18072 -0.52336 0.77066 -5.70739
GLN_106 -6.02375 0.87267 5.43981 -0.23782 0.02304 0.16076 2.39372 -2.6637 -0.01171 -0.09848 -2.07849 -0.47288 0 0 -0.5213 -1.17882 0 -0.06215 0.00516 0 3.65092 0.16547 0 -0.18838 -0.15392 1.23017 0.25033
LYS_107 -3.47225 0.4143 2.2943 -0.46093 0.0751 0.2886 0.41982 -0.99525 -0 -0 0.79747 0.48695 0 0 0 0 0 -0.0773 0.04227 1.98441 0 -0.03461 0 -1.5107 -0.34307 0.82192 0.73104
ASN_108 -5.36889 0.49672 5.46037 -0.3848 0.14586 0.73757 2.39406 -2.56104 -0 -0 -1.30791 -1.3281 0 0 -0.5937 0 0 -0.00629 0.0487 0 2.51015 -0.582 0 -0.93687 -0.69885 0.41627 -1.55874
GLY_109 -4.37061 0.45484 3.90208 -5e-05 0 0 1.44024 -2.12099 -0 -0 -1.34043 -0.42198 0 0 0 0 0 -0.17902 0 0 0 -1.42003 0 0.83697 -0.9083 0.30811 -3.81917
GLY_110 -4.3835 0.54504 4.40538 -7e-05 0 0 1.75378 -2.15945 -0.01171 -0.09848 -1.36211 -0.38583 0 0 -1.21808 0 0 -0.12652 0 0 0 -1.52601 0 0.83697 -0.80249 0.17228 -4.36081
LYS_111 -5.17308 0.45314 5.40767 -0.57593 0.14849 0.32205 1.80842 -2.22511 -0.00217 -0.01055 -1.39907 0.19013 0 0 0 0 0 -0.11246 0.07074 2.47667 0 -0.02287 0 -1.5107 -0.42221 0.27365 -0.30318
ARG_112 -5.63286 0.35333 7.29104 -0.75631 0.1375 0.5326 2.75365 -2.72458 -0.02135 -0.14376 -4.21508 0.29322 0 0 -0.62438 -1.29757 0 0.02803 0.03824 2.46864 0 -0.0623 0 -1.2888 -0.12718 0.5124 -2.48553
ASP_113 -4.66533 0.59601 6.10206 -0.12689 0.02462 0.38124 2.82015 -2.57442 -0.0111 -0.07121 -4.29792 -0.50641 0 0 -0.56375 -0.56841 0 -0.01239 0.02102 0 3.89253 -0.69369 0 -2.3716 -0.05818 0.82915 -1.85451
GLU_114 -6.49861 0.41708 7.87438 -0.43863 0.12572 0.88896 2.43911 -2.97103 -0.06752 -0.39287 -3.34654 -0.64735 0 0 0 -0.40587 0 -0.10378 0.01293 0 4.12022 -0.26742 0 -2.7348 -0.38673 1.18327 -1.19948
PHE_115 -9.51429 1.6682 2.84024 -0.57297 0.22369 0.26058 2.01311 -2.63671 -1e-05 -0.00017 -1.19855 0.03259 0 0 0 0 0 -0.04427 0.09409 0 3.54983 0.12397 0 1.0402 -0.40663 1.04924 -1.47786
SER_116 -4.7392 0.47103 6.14952 -0.0291 0 0.04874 3.82162 -2.71336 -0.0221 -0.15539 -3.74389 -1.06019 0 0 -0.91428 -0.71389 0 -0.0053 0.00945 1.37376 0 -0.08785 0.60212 -0.77834 -0.36451 0.54197 -2.3092
LYS_117 -1.99897 0.09831 2.09545 -0.4206 0.06968 0.22141 0.4582 -0.95815 -0 -0 0.48682 0.10763 0 0 0 0 0 -0.04714 0.00631 1.44125 0 -0.02568 0 -1.5107 -0.54424 0.3237 -0.19671
GLU_118 -3.02348 0.43837 3.52971 -0.22728 0.04519 0.36043 1.26397 -1.40049 -0 -0 -0.7838 -0.58923 0 0 -0.91428 -0.71389 0 -0.05984 0.25525 0 3.68088 -0.35717 0 -2.7348 -0.59971 0.25403 -1.57614
GLU_119 -4.71077 0.23949 5.70861 -0.38855 0.05472 0.80724 1.38787 -2.18337 -0.02038 -0.15675 -1.37603 -0.32889 0 0 0 -0.66229 0 0.17706 0.01677 0 2.9735 -0.0252 0 -2.7348 -0.08683 0.19335 -1.11524
GLY_120 -1.7772 0.14368 2.69916 -4e-05 0 0 1.41629 -1.26895 -0 -0 -1.21022 -0.36199 0 0 0 0 0 -0.16656 0 0 0 -1.03377 0 0.83697 -0.01214 0.75226 0.01749
ASP_121 -4.84233 0.35881 7.66315 -0.24245 0.1278 0.80016 3.17117 -2.95205 -0.02921 -0.18456 -4.51374 -1.18162 0 0 -0.66088 -0.32484 0 -0.0278 0.03207 0 2.01435 -0.87779 0 -2.3716 -0.24411 1.17592 -3.10955
LYS_122 -3.48923 0.39216 5.93419 -0.50757 0.11496 0.37042 3.05893 -2.44291 -0 -0 -4.25994 0.3411 0 0 -0.72959 -0.81288 0 -0.08787 0.17117 1.82194 0 -0.02951 0 -1.5107 -0.19252 0.78772 -1.07014
ASP_123 -2.9639 0.3237 5.18761 -0.11462 0.01699 0.35559 1.98668 -1.9924 -0 -0 -4.75872 -0.15577 0 0 -0.66088 -0.81288 0 -0.03927 0.01198 0 2.30395 -0.32724 0 -2.3716 -0.56216 0.4761 -4.09683
ARG_124 -5.16209 0.31232 6.66419 -0.56347 0.09724 0.31247 2.27939 -2.52551 -0.01985 -0.07899 -3.22176 0.17084 0 0 -0.49075 -0.32484 0 0.09682 0.10205 2.10097 0 -0.0001 0 -1.2888 -0.2205 0.44711 -1.31327
LYS_125 -4.67774 0.57344 2.08923 -0.33923 0.0301 0.17093 0.77671 -1.19343 -0 -0 0.59468 0.49701 0 0 0 0 0 -0.02227 0.2282 2.52184 0 0.08963 0 -1.5107 -0.08863 0.46894 0.20873
ARG_126 -6.90752 0.76548 7.34965 -0.71194 0.16102 0.51647 4.36988 -3.57892 -0 -0 -4.05583 0.37681 0 0 -1.22033 0 0 -0.01535 0.27881 2.52876 0 -0.05536 0 -1.2888 -0.27272 0.65512 -1.10478
ALA_127 -5.26643 0.69168 4.1013 -0.02267 0 0 2.51665 -2.52801 -0 -0 -1.95393 -0.37635 0 0 0 0 0 0.07093 0 0 0 -0.42514 0 1.8394 -0.28153 0.58032 -1.05379
ARG_128 -4.10823 0.50443 3.99935 -0.77929 0.11207 0.51679 1.61931 -1.99296 -0 -0 -0.69636 0.34199 0 0 0 0 0 -0.04458 0.00711 1.46728 0 -0.16211 0 -1.2888 -0.50748 0.27579 -0.7357
VAL_129 -7.08372 0.64996 4.82329 -0.30829 0.20935 0.07074 3.01492 -2.83941 -0 -0 -1.62199 -0.17982 0 0 0 0 0 -0.05107 0.02819 0.12106 0 -0.29451 0 1.9342 -0.3224 0.30796 -1.54154
CYS_130 -9.95609 1.28579 5.95842 -0.08351 0 0.05527 2.64698 -3.35103 -0.01455 -0.07257 -1.92155 -0.34711 0 0 0 0 0 0.00262 0.01301 0.66636 0 0.22646 0 3.6196 0.38165 0.36876 -0.52149
SER_131 -5.0692 0.2521 5.50989 -0.02693 0 0.06284 2.28314 -2.57152 -0.00518 -0.06616 -1.63647 -0.60454 0 0 0 -0.62521 0 -0.02288 3e-05 0.67842 0 0.34386 0.60725 -0.77834 0.56862 0.32958 -0.77069
TYR_132 -3.72907 0.2459 3.42018 -0.58367 0.08313 0.29457 1.52935 -1.75378 -0.0256 -0.14509 -0.56731 -0.23756 0 0 0 0 0 -0.04648 0.03964 0 2.63544 0.07193 0.00039 1.2797 0.07056 0.33116 2.91338
GLN_133 -5.87842 0.392 5.03688 -0.27781 0.04159 0.225 2.8535 -2.52125 -0 -0 -3.25229 -0.62762 0 0 0 0 0 -0.03771 0.01193 0 2.82335 -0.16922 0 -0.18838 -0.29567 0.59062 -1.2735
SER_134 -4.45523 0.88401 5.18796 -0.03318 0.00014 0.04797 2.78088 -2.38812 -0.00537 -0.07211 -1.7811 -0.65783 0 0 -0.60468 0 0 0.03133 0.04184 0.73294 0 0.0315 1.7883 -0.77834 -0.37296 1.04152 1.41948
GLU_135 -2.97274 0.29201 2.9976 -0.61279 0.24517 1.60868 0.77253 -1.49449 -0.00181 -0.01037 -0.09965 -3.21978 0 0 0 0 0 0.19172 0.03025 0 3.91727 -0.07661 0 -2.7348 -0.36302 1.11977 -0.41105
ARG_136 -4.59745 0.50462 5.56025 -0.59442 0.06213 0.38428 2.93754 -2.47361 -0.03899 -0.22964 -2.30329 0.79461 0 0 0 0 0 0.03815 0.14907 1.84519 0 0.08518 0 -1.2888 -0.39267 0.65472 1.09687
SER_137 -2.45865 0.4814 2.31211 -0.03013 0.03267 0.03091 0.77669 -1.11845 -0 -0 0.18162 -0.03364 0 0 0 0 0 -0.08491 7e-05 0.07731 0 0.10996 0.60342 -0.77834 -0.05428 0.41975 0.46749
ASN_138 -4.76374 0.607 4.20414 -0.18968 0.02308 0.31279 1.98176 -2.25889 -0.02448 -0.17739 -2.75791 -0.88978 0 0 0 0 0 0.04711 0.00118 0 1.65395 -0.53106 0 -0.93687 0.04891 0.44354 -3.20636
LEU_139 -10.4408 2.30244 4.31834 -0.51481 0.20452 0.15142 2.65346 -3.18121 -0.02793 -0.15713 -2.38682 0.08283 0 0 -0.60468 0 0 0.06464 0.13075 0.58732 0 -0.02686 0 0.18072 0.10454 0.66244 -5.89685
SER_140 -2.30092 0.1468 2.81958 -0.02806 2e-05 0.04447 1.11083 -1.33196 -0.01044 -0.07329 -0.42243 -1.02987 0 0 0 0 0 0.02256 0.00415 0.33761 0 -0.01083 0.61491 -0.77834 -0.03315 0.68937 -0.22899
GLY_141 -3.43822 0.36212 3.39991 -0.00026 0 0 1.51993 -1.7152 -0.00085 -0.01246 -0.15438 -0.18357 0 0 0 0 0 -0.03921 0 0 0 -1.1167 0 0.83697 0.09682 0.33036 -0.11473
ARG_142 -3.95563 0.11944 2.97498 -0.64008 0.16856 0.37047 1.23351 -1.48517 -0 -0 -0.03931 0.11614 0 0 0 -0.62521 0 -0.05535 0.06526 2.47934 0 -0.14461 0 -1.2888 0.10552 0.20865 -0.39231
GLY_143 -3.68481 0.42041 2.62708 -0.00013 0 0 0.99764 -1.53581 -0 -0 -0.17631 -0.25311 0 0 0 0 0 0.02315 0 0 0 -1.22545 0 0.83697 1.46665 0.28893 -0.21477
HIS_D_144 -4.64488 0.74829 5.03423 -0.44042 0.01253 0.52317 2.14948 -2.44369 -0.00959 -0.04231 -3.04048 -0.18421 0 0 0 -0.56841 0 0.04093 0.07919 0 2.45414 -0.11402 0 -0.45461 1.75257 0.3556 1.2075
VAL_145 -7.44231 1.37649 2.06065 -0.2704 0.22185 0.05504 1.90566 -2.22431 -0.00423 -0.07342 -2.48966 -0.3516 0 0 -0.56375 0 0 -0.07866 0.09866 0.34574 0 -0.75799 0 1.9342 -0.07584 0.51534 -5.81856
ASN_146 -3.19079 0.23588 2.99523 -0.35992 0.06911 0.70911 1.37768 -1.49917 -0.02803 -0.21934 -1.11599 -0.7599 0 0 0 0 0 0.02911 0.00868 0 1.80428 -0.51983 0 -0.93687 -0.12826 0.55794 -0.97108
ASN_147 -4.39553 0.58142 4.24689 -0.1565 0.00728 0.20429 1.54189 -2.02778 -0.03705 -0.18139 -1.86333 -0.13833 0 0 0 0 0 0.09216 0.01501 0 1.49797 -0.26613 0 -0.93687 0.00415 0.36796 -1.44388
SER_148 -1.54812 0.10768 1.34356 -0.02743 0 0.06532 0.04133 -0.56377 -0.01001 -0.12505 -0.08565 -0.20093 0 0 0 0 0 0.01434 0.00058 0.05453 0 -0.52174 0.61919 -0.77834 -0.21078 0.2462 -1.57907
ARG_149 -4.43291 0.26816 3.80276 -0.58948 0.10134 0.33814 0.8707 -1.62149 -0.05845 -0.40034 -1.06705 -0.08342 0 0 0 -0.40587 0 0.14353 0.17198 2.7644 0 -0.21162 0 -1.2888 -0.25721 0.32501 -1.63064
GLU_150 -5.33901 0.38459 6.17381 -0.20148 0.02632 0.3029 2.35176 -2.64476 -0.02356 -0.18829 -3.98006 -0.5847 0 0 0 -0.75173 0 0.02197 0.06553 0 3.23273 0.00366 0 -2.7348 -0.01397 0.55512 -3.34396
GLY_151 -5.68245 0.92358 5.17803 -5e-05 0 0 2.41206 -2.86047 -0.01262 -0.05682 -2.59521 -0.37895 0 0 0 0 0 -0.09368 0 0 0 0.12914 0 0.83697 0.6894 0.5403 -0.97077
ASP_152 -6.58826 0.16382 8.67119 -0.10952 0.01134 0.33449 3.88465 -3.73513 -0.02796 -0.1303 -7.05785 -0.40294 0 0 -1.34625 -0.79024 0 0.00419 0.03808 0 1.71281 0.01223 0 -2.3716 0.4315 0.43209 -6.86367
ARG_153 -4.21324 0.43297 5.06596 -0.60058 0.08052 0.33813 1.65893 -2.19151 -0 -0 -1.14803 0.44348 0 0 0 0 0 -0.00859 0.00528 2.39751 0 -0.02693 0 -1.2888 -0.22374 0.382 1.10335
PHE_154 -7.01865 0.56363 4.44955 -0.57271 0.04536 0.24414 1.78245 -2.45624 -0 -0 -0.13919 -0.10087 0 0 0 0 0 -0.06095 0.00125 0 2.6438 0.15618 0 1.0402 -0.17949 0.32775 0.72622
MET_155 -7.84088 0.70443 4.10794 -0.38384 0.09308 0.16352 1.33613 -2.34517 -0.00966 -0.13675 -1.42645 -0.24459 0 0 0 0 0 -0.06939 0.06098 1.53847 0 0.1072 0 0.60916 -0.39044 0.36676 -3.75952
ASN_156 -2.3703 0.17742 3.22227 -0.19479 0.03696 0.3314 1.19821 -1.53526 -0 -0 -1.12224 -1.01527 0 0 0 0 0 -0.08915 0.00825 0 1.90562 -1.02689 0 -0.93687 -0.77264 0.26437 -1.91892
ARG_157 -5.8125 0.26984 4.77603 -0.42838 0.04773 0.21048 1.27629 -2.04173 -0.00966 -0.13675 -1.52777 0.30571 0 0 0 0 0 0.35166 0.11721 2.25926 0 -0.03616 0 -1.2888 -0.54363 0.26202 -1.94913
LYS_158 -2.82579 0.25527 3.09665 -0.34436 0.03252 0.15812 0.97047 -1.33439 -0 -0 -0.19351 0.10793 0 0 0 0 0 0.00771 0.01191 1.71533 0 0.00137 0 -1.5107 -0.34734 0.68213 0.48332
ARG_159 -4.73307 0.38318 5.46198 -0.64884 0.14463 0.37808 2.24891 -2.33508 -0.01673 -0.07834 -1.98918 0.33906 0 0 0 -0.75173 0 0.0459 0.07146 2.72557 0 0.11184 0 -1.2888 -0.33737 0.74873 0.48021
THR_160 -5.86527 0.72778 4.81263 -0.1296 0.04714 0.06183 2.94054 -2.61035 -0.0189 -0.10363 -3.80499 -0.2083 0 0 -0.57758 -0.79024 0 0.03542 0.0012 0.08584 0 -0.10178 4.1491 -1.0874 -0.2646 0.50668 -2.19447
ARG_161 -4.23497 0.28293 4.6016 -0.44487 0.05222 0.23273 1.50653 -2.14263 -0.04606 -0.255 -1.08805 0.34009 0 0 -1.04571 0 0 -0.06843 0.11528 2.09235 0 -0.15577 0 -1.2888 -0.52129 0.36607 -1.70176
ASN_162 -2.89769 0.3208 2.88779 -0.19646 0.03141 0.31357 1.00587 -1.43249 -0.01673 -0.07834 -0.80553 -0.44401 0 0 0 0 0 -0.04915 0.02467 0 1.97476 -0.47493 0 -0.93687 -0.68287 0.21306 -1.24317
TRP_163 -7.34827 0.6841 5.88517 -0.67544 0.20517 0.34551 3.09114 -3.16497 -0.02245 -0.11572 -2.04096 -0.34016 0 0 0 0 0 0.00033 0.00361 0 2.71696 -0.28223 0 1.6906 -0.46081 0.24371 0.41529
ASP_164 -2.09634 0.2379 3.09954 -0.10974 0.0076 0.33131 1.24745 -1.40153 -0 -0 -1.21011 -0.42402 0 0 0 0 0 -0.04873 0.01216 0 1.68914 0.05796 0 -2.3716 -0.19654 0.34093 -0.83463
GLU_165 -2.95018 0.31838 3.68711 -0.43878 0.16143 1.36627 1.20073 -1.60874 -0.01249 -0.0997 -0.62788 -3.0853 0 0 0 0 0 -0.11975 0.02815 0 3.69922 -0.26705 0 -2.7348 -0.43274 0.3524 -1.56371
ALA_166 -5.32907 0.60011 3.55244 -0.0256 0.00104 0 2.16634 -2.55539 -0.02808 -0.25364 -0.78789 -0.39559 0 0 0 0 0 -0.02769 0 0 0 -0.04334 0 1.8394 -0.5049 0.35063 -1.44121
GLY_167 -2.92418 0.27453 3.21575 -5e-05 0 0 1.66373 -1.64396 -0.01048 -0.04253 -1.61947 -0.39598 0 0 -0.81125 0 0 -0.19609 0 0 0 -1.42848 0 0.83697 -0.77117 0.33715 -3.51551
ASN:CtermProteinFull_168 -2.61322 0.1486 2.81501 -0.20671 0.0264 0.38763 1.22452 -1.43418 -0 -0 -1.11872 -0.13748 0 0 -1.04571 0 0 0 0.01548 0 2.03679 0 0 -0.93687 -0.56087 0.24203 -1.1573
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105030 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 55.656
ATOM      1  N   MET A   1      17.564  10.537 -33.526  1.00 19.610          N  
ATOM      2  CA  MET A   1      17.122   9.357 -32.787  1.00 18.900          C  
ATOM      3  C   MET A   1      15.626   9.386 -32.521  1.00 18.480          C  
ATOM      4  O   MET A   1      15.199   9.255 -31.370  1.00 18.720          O  
ATOM      5  CB  MET A   1      17.871   9.239 -31.459  1.00 26.740          C  
ATOM      6  CG  MET A   1      19.369   8.950 -31.576  1.00 26.740          C  
ATOM      7  SD  MET A   1      20.182   8.844 -29.970  1.00 26.740          S  
ATOM      8  CE  MET A   1      19.622   7.242 -29.370  1.00 26.740          C  
ATOM      9 1H   MET A   1      18.527  10.422 -33.806  1.00 23.530          H  
ATOM     10 2H   MET A   1      16.991  10.658 -34.348  1.00 23.530          H  
ATOM     11 3H   MET A   1      17.479  11.354 -32.939  1.00 23.530          H  
ATOM     12  HA  MET A   1      17.330   8.472 -33.389  1.00 22.680          H  
ATOM     13 1HB  MET A   1      17.759  10.169 -30.898  1.00 32.090          H  
ATOM     14 2HB  MET A   1      17.425   8.459 -30.869  1.00 32.090          H  
ATOM     15 1HG  MET A   1      19.515   8.000 -32.094  1.00 32.090          H  
ATOM     16 2HG  MET A   1      19.860   9.731 -32.152  1.00 32.090          H  
ATOM     17 1HE  MET A   1      20.056   7.050 -28.390  1.00 32.090          H  
ATOM     18 2HE  MET A   1      18.548   7.215 -29.299  1.00 32.090          H  
ATOM     19 3HE  MET A   1      19.952   6.465 -30.065  1.00 32.090          H  
ATOM     20  N   VAL A   2      14.834   9.572 -33.569  1.00 17.960          N  
ATOM     21  CA  VAL A   2      13.390   9.616 -33.408  1.00 17.630          C  
ATOM     22  C   VAL A   2      12.789   8.252 -33.696  1.00 17.420          C  
ATOM     23  O   VAL A   2      13.056   7.663 -34.740  1.00 17.460          O  
ATOM     24  CB  VAL A   2      12.784  10.691 -34.336  1.00 24.810          C  
ATOM     25  CG1 VAL A   2      11.255  10.712 -34.225  1.00 24.810          C  
ATOM     26  CG2 VAL A   2      13.360  12.050 -33.951  1.00 24.810          C  
ATOM     27  H   VAL A   2      15.219   9.648 -34.500  1.00 21.550          H  
ATOM     28  HA  VAL A   2      13.158   9.885 -32.377  1.00 21.160          H  
ATOM     29  HB  VAL A   2      13.037  10.458 -35.370  1.00 29.780          H  
ATOM     30 1HG1 VAL A   2      10.857  11.477 -34.890  1.00 29.780          H  
ATOM     31 2HG1 VAL A   2      10.838   9.747 -34.510  1.00 29.780          H  
ATOM     32 3HG1 VAL A   2      10.970  10.941 -33.205  1.00 29.780          H  
ATOM     33 1HG2 VAL A   2      12.948  12.818 -34.606  1.00 29.780          H  
ATOM     34 2HG2 VAL A   2      13.096  12.274 -32.918  1.00 29.780          H  
ATOM     35 3HG2 VAL A   2      14.440  12.036 -34.050  1.00 29.780          H  
ATOM     36  N   MET A   3      11.983   7.768 -32.761  1.00 17.350          N  
ATOM     37  CA  MET A   3      11.307   6.480 -32.840  1.00 17.280          C  
ATOM     38  C   MET A   3      10.364   6.494 -34.047  1.00 16.950          C  
ATOM     39  O   MET A   3       9.683   7.496 -34.272  1.00 16.940          O  
ATOM     40  CB  MET A   3      10.523   6.270 -31.532  1.00 24.220          C  
ATOM     41  CG  MET A   3       9.890   4.892 -31.336  1.00 24.220          C  
ATOM     42  SD  MET A   3      11.072   3.579 -31.059  1.00 24.220          S  
ATOM     43  CE  MET A   3      11.449   3.800 -29.320  1.00 24.220          C  
ATOM     44  H   MET A   3      11.849   8.332 -31.935  1.00 20.820          H  
ATOM     45  HA  MET A   3      12.042   5.688 -32.985  1.00 20.740          H  
ATOM     46 1HB  MET A   3      11.174   6.471 -30.688  1.00 29.060          H  
ATOM     47 2HB  MET A   3       9.718   6.998 -31.484  1.00 29.060          H  
ATOM     48 1HG  MET A   3       9.223   4.940 -30.498  1.00 29.060          H  
ATOM     49 2HG  MET A   3       9.299   4.637 -32.198  1.00 29.060          H  
ATOM     50 1HE  MET A   3      12.192   3.065 -29.015  1.00 29.060          H  
ATOM     51 2HE  MET A   3      11.836   4.778 -29.151  1.00 29.060          H  
ATOM     52 3HE  MET A   3      10.551   3.657 -28.725  1.00 29.060          H  
ATOM     53  N   GLU A   4      10.289   5.384 -34.816  1.00 16.830          N  
ATOM     54  CA  GLU A   4       9.392   5.343 -35.984  1.00 16.670          C  
ATOM     55  C   GLU A   4       7.949   5.588 -35.563  1.00 16.190          C  
ATOM     56  O   GLU A   4       7.180   6.261 -36.254  1.00 16.030          O  
ATOM     57  CB  GLU A   4       9.491   3.986 -36.689  1.00 23.400          C  
ATOM     58  CG  GLU A   4      10.852   3.690 -37.322  1.00 23.400          C  
ATOM     59  CD  GLU A   4      11.855   3.149 -36.334  1.00 23.400          C  
ATOM     60  OE1 GLU A   4      11.511   3.029 -35.174  1.00 23.400          O  
ATOM     61  OE2 GLU A   4      12.954   2.852 -36.730  1.00 23.400          O  
ATOM     62  H   GLU A   4      10.876   4.568 -34.615  1.00 20.200          H  
ATOM     63  HA  GLU A   4       9.689   6.131 -36.676  1.00 20.000          H  
ATOM     64 1HB  GLU A   4       9.264   3.191 -35.978  1.00 28.080          H  
ATOM     65 2HB  GLU A   4       8.739   3.936 -37.476  1.00 28.080          H  
ATOM     66 1HG  GLU A   4      10.721   2.967 -38.126  1.00 28.080          H  
ATOM     67 2HG  GLU A   4      11.240   4.611 -37.757  1.00 28.080          H  
ATOM     68  N   ASP A   5       7.612   5.049 -34.410  1.00 16.090          N  
ATOM     69  CA  ASP A   5       6.334   5.234 -33.770  1.00 15.780          C  
ATOM     70  C   ASP A   5       6.559   6.500 -32.969  1.00 15.140          C  
ATOM     71  O   ASP A   5       7.396   6.504 -32.071  1.00 14.830          O  
ATOM     72  CB  ASP A   5       6.001   4.032 -32.895  1.00 22.220          C  
ATOM     73  CG  ASP A   5       5.737   2.772 -33.723  1.00 22.220          C  
ATOM     74  OD1 ASP A   5       4.953   2.825 -34.650  1.00 22.220          O  
ATOM     75  OD2 ASP A   5       6.349   1.771 -33.434  1.00 22.220          O  
ATOM     76  H   ASP A   5       8.307   4.479 -33.953  1.00 19.310          H  
ATOM     77  HA  ASP A   5       5.551   5.400 -34.512  1.00 18.940          H  
ATOM     78 1HB  ASP A   5       6.827   3.832 -32.217  1.00 26.660          H  
ATOM     79 2HB  ASP A   5       5.122   4.249 -32.282  1.00 26.660          H  
ATOM     80  N   GLU A   6       5.857   7.574 -33.299  1.00 15.080          N  
ATOM     81  CA  GLU A   6       6.165   8.860 -32.695  1.00 14.680          C  
ATOM     82  C   GLU A   6       6.398   8.698 -31.183  1.00 13.950          C  
ATOM     83  O   GLU A   6       5.488   8.181 -30.515  1.00 13.720          O  
ATOM     84  CB  GLU A   6       5.009   9.843 -32.918  1.00 20.710          C  
ATOM     85  CG  GLU A   6       5.300  11.268 -32.466  1.00 20.710          C  
ATOM     86  CD  GLU A   6       4.158  12.193 -32.648  1.00 20.710          C  
ATOM     87  OE1 GLU A   6       3.116  11.758 -33.073  1.00 20.710          O  
ATOM     88  OE2 GLU A   6       4.308  13.343 -32.336  1.00 20.710          O  
ATOM     89  H   GLU A   6       5.156   7.505 -34.028  1.00 18.100          H  
ATOM     90  HA  GLU A   6       7.029   9.249 -33.215  1.00 17.620          H  
ATOM     91 1HB  GLU A   6       4.754   9.869 -33.976  1.00 24.850          H  
ATOM     92 2HB  GLU A   6       4.126   9.497 -32.375  1.00 24.850          H  
ATOM     93 1HG  GLU A   6       5.581  11.271 -31.420  1.00 24.850          H  
ATOM     94 2HG  GLU A   6       6.141  11.645 -33.040  1.00 24.850          H  
ATOM     95  N   PRO A   7       7.524   9.256 -30.627  1.00 13.750          N  
ATOM     96  CA  PRO A   7       7.989   9.211 -29.236  1.00 13.260          C  
ATOM     97  C   PRO A   7       6.946   9.484 -28.163  1.00 12.880          C  
ATOM     98  O   PRO A   7       7.062   8.971 -27.056  1.00 12.870          O  
ATOM     99  CB  PRO A   7       9.065  10.302 -29.223  1.00 19.890          C  
ATOM    100  CG  PRO A   7       9.643  10.284 -30.595  1.00 19.890          C  
ATOM    101  CD  PRO A   7       8.494   9.987 -31.516  1.00 19.890          C  
ATOM    102  HA  PRO A   7       8.469   8.244 -29.065  1.00 15.910          H  
ATOM    103 1HB  PRO A   7       8.623  11.275 -28.965  1.00 23.870          H  
ATOM    104 2HB  PRO A   7       9.810  10.093 -28.442  1.00 23.870          H  
ATOM    105 1HG  PRO A   7      10.114  11.259 -30.803  1.00 23.870          H  
ATOM    106 2HG  PRO A   7      10.439   9.535 -30.645  1.00 23.870          H  
ATOM    107 1HD  PRO A   7       8.080  10.915 -31.916  1.00 23.870          H  
ATOM    108 2HD  PRO A   7       8.901   9.314 -32.303  1.00 23.870          H  
ATOM    109  N   ARG A   8       5.933  10.298 -28.455  1.00 12.740          N  
ATOM    110  CA  ARG A   8       4.913  10.574 -27.450  1.00 12.560          C  
ATOM    111  C   ARG A   8       4.160   9.294 -27.008  1.00 12.240          C  
ATOM    112  O   ARG A   8       3.578   9.274 -25.924  1.00 12.300          O  
ATOM    113  CB  ARG A   8       3.932  11.612 -27.980  1.00 17.660          C  
ATOM    114  CG  ARG A   8       3.085  11.130 -29.127  1.00 17.660          C  
ATOM    115  CD  ARG A   8       2.159  12.156 -29.671  1.00 17.660          C  
ATOM    116  NE  ARG A   8       1.442  11.604 -30.814  1.00 17.660          N  
ATOM    117  CZ  ARG A   8       0.350  10.822 -30.734  1.00 17.660          C  
ATOM    118  NH1 ARG A   8      -0.160  10.521 -29.559  1.00 17.660          N  
ATOM    119  NH2 ARG A   8      -0.191  10.333 -31.833  1.00 17.660          N  
ATOM    120  H   ARG A   8       5.860  10.749 -29.355  1.00 15.290          H  
ATOM    121  HA  ARG A   8       5.403  10.991 -26.573  1.00 15.070          H  
ATOM    122 1HB  ARG A   8       3.270  11.934 -27.177  1.00 21.190          H  
ATOM    123 2HB  ARG A   8       4.479  12.486 -28.325  1.00 21.190          H  
ATOM    124 1HG  ARG A   8       3.716  10.779 -29.937  1.00 21.190          H  
ATOM    125 2HG  ARG A   8       2.489  10.324 -28.790  1.00 21.190          H  
ATOM    126 1HD  ARG A   8       1.445  12.475 -28.918  1.00 21.190          H  
ATOM    127 2HD  ARG A   8       2.736  13.017 -30.018  1.00 21.190          H  
ATOM    128  HE  ARG A   8       1.830  11.794 -31.753  1.00 21.190          H  
ATOM    129 1HH1 ARG A   8       0.257  10.874 -28.717  1.00 21.190          H  
ATOM    130 2HH1 ARG A   8      -0.942   9.859 -29.479  1.00 21.190          H  
ATOM    131 1HH2 ARG A   8       0.209  10.552 -32.738  1.00 21.190          H  
ATOM    132 2HH2 ARG A   8      -0.998   9.728 -31.768  1.00 21.190          H  
ATOM    133  N   GLU A   9       4.137   8.260 -27.871  1.00 12.110          N  
ATOM    134  CA  GLU A   9       3.515   6.958 -27.579  1.00 12.020          C  
ATOM    135  C   GLU A   9       4.550   5.846 -27.739  1.00 11.650          C  
ATOM    136  O   GLU A   9       4.597   4.898 -26.950  1.00 11.440          O  
ATOM    137  CB  GLU A   9       2.292   6.670 -28.468  1.00 16.860          C  
ATOM    138  CG  GLU A   9       1.062   7.548 -28.201  1.00 16.860          C  
ATOM    139  CD  GLU A   9      -0.097   7.277 -29.161  1.00 16.860          C  
ATOM    140  OE1 GLU A   9       0.075   6.477 -30.045  1.00 16.860          O  
ATOM    141  OE2 GLU A   9      -1.147   7.888 -29.009  1.00 16.860          O  
ATOM    142  H   GLU A   9       4.631   8.370 -28.757  1.00 14.530          H  
ATOM    143  HA  GLU A   9       3.183   6.957 -26.541  1.00 14.420          H  
ATOM    144 1HB  GLU A   9       2.574   6.810 -29.514  1.00 20.240          H  
ATOM    145 2HB  GLU A   9       1.995   5.629 -28.348  1.00 20.240          H  
ATOM    146 1HG  GLU A   9       0.724   7.359 -27.184  1.00 20.240          H  
ATOM    147 2HG  GLU A   9       1.344   8.568 -28.255  1.00 20.240          H  
ATOM    148  N   ALA A  10       5.368   5.961 -28.774  1.00 11.780          N  
ATOM    149  CA  ALA A  10       6.423   5.019 -29.064  1.00 11.700          C  
ATOM    150  C   ALA A  10       5.986   3.561 -28.963  1.00 11.290          C  
ATOM    151  O   ALA A  10       5.008   3.132 -29.578  1.00 11.490          O  
ATOM    152  CB  ALA A  10       7.575   5.289 -28.134  1.00 16.410          C  
ATOM    153  H   ALA A  10       5.265   6.754 -29.400  1.00 14.140          H  
ATOM    154  HA  ALA A  10       6.749   5.196 -30.084  1.00 14.040          H  
ATOM    155 1HB  ALA A  10       8.405   4.639 -28.371  1.00 19.690          H  
ATOM    156 2HB  ALA A  10       7.884   6.306 -28.251  1.00 19.690          H  
ATOM    157 3HB  ALA A  10       7.260   5.134 -27.108  1.00 19.690          H  
ATOM    158  N   THR A  11       6.723   2.820 -28.129  1.00 10.880          N  
ATOM    159  CA  THR A  11       6.612   1.403 -27.875  1.00 10.660          C  
ATOM    160  C   THR A  11       6.133   1.128 -26.446  1.00  9.540          C  
ATOM    161  O   THR A  11       6.323   0.041 -25.893  1.00  9.650          O  
ATOM    162  CB  THR A  11       8.008   0.803 -28.124  1.00 15.010          C  
ATOM    163  OG1 THR A  11       8.967   1.475 -27.268  1.00 15.010          O  
ATOM    164  CG2 THR A  11       8.406   1.060 -29.581  1.00 15.010          C  
ATOM    165  H   THR A  11       7.485   3.249 -27.632  1.00 13.060          H  
ATOM    166  HA  THR A  11       5.892   0.975 -28.573  1.00 12.790          H  
ATOM    167  HB  THR A  11       8.005  -0.264 -27.911  1.00 18.010          H  
ATOM    168  HG1 THR A  11       9.884   1.080 -27.394  1.00 18.010          H  
ATOM    169 1HG2 THR A  11       9.404   0.654 -29.757  1.00 18.010          H  
ATOM    170 2HG2 THR A  11       7.692   0.577 -30.245  1.00 18.010          H  
ATOM    171 3HG2 THR A  11       8.418   2.127 -29.785  1.00 18.010          H  
ATOM    172  N   ILE A  12       5.526   2.142 -25.847  1.00  8.640          N  
ATOM    173  CA  ILE A  12       5.054   2.136 -24.473  1.00  7.610          C  
ATOM    174  C   ILE A  12       3.722   1.423 -24.287  1.00  7.360          C  
ATOM    175  O   ILE A  12       2.745   1.709 -24.980  1.00  7.580          O  
ATOM    176  CB  ILE A  12       4.880   3.593 -24.038  1.00 11.070          C  
ATOM    177  CG1 ILE A  12       6.247   4.286 -24.129  1.00 11.070          C  
ATOM    178  CG2 ILE A  12       4.280   3.668 -22.616  1.00 11.070          C  
ATOM    179  CD1 ILE A  12       6.181   5.757 -24.075  1.00 11.070          C  
ATOM    180  H   ILE A  12       5.365   3.002 -26.387  1.00 10.370          H  
ATOM    181  HA  ILE A  12       5.799   1.643 -23.853  1.00  9.130          H  
ATOM    182  HB  ILE A  12       4.206   4.098 -24.721  1.00 13.280          H  
ATOM    183 1HG1 ILE A  12       6.874   3.942 -23.339  1.00 13.280          H  
ATOM    184 2HG1 ILE A  12       6.715   4.022 -25.065  1.00 13.280          H  
ATOM    185 1HG2 ILE A  12       4.149   4.700 -22.322  1.00 13.280          H  
ATOM    186 2HG2 ILE A  12       3.308   3.195 -22.589  1.00 13.280          H  
ATOM    187 3HG2 ILE A  12       4.934   3.169 -21.912  1.00 13.280          H  
ATOM    188 1HD1 ILE A  12       7.167   6.122 -24.175  1.00 13.280          H  
ATOM    189 2HD1 ILE A  12       5.577   6.128 -24.901  1.00 13.280          H  
ATOM    190 3HD1 ILE A  12       5.754   6.108 -23.156  1.00 13.280          H  
ATOM    191  N   LYS A  13       3.658   0.506 -23.332  1.00  7.180          N  
ATOM    192  CA  LYS A  13       2.397  -0.157 -23.069  1.00  7.220          C  
ATOM    193  C   LYS A  13       1.530   0.854 -22.295  1.00  6.330          C  
ATOM    194  O   LYS A  13       2.039   1.443 -21.338  1.00  5.740          O  
ATOM    195  CB  LYS A  13       2.597  -1.454 -22.285  1.00 10.090          C  
ATOM    196  CG  LYS A  13       3.363  -2.522 -23.078  1.00 10.090          C  
ATOM    197  CD  LYS A  13       3.454  -3.867 -22.332  1.00 10.090          C  
ATOM    198  CE  LYS A  13       4.170  -4.944 -23.171  1.00 10.090          C  
ATOM    199  NZ  LYS A  13       5.627  -4.645 -23.377  1.00 10.090          N  
ATOM    200  H   LYS A  13       4.482   0.293 -22.796  1.00  8.620          H  
ATOM    201  HA  LYS A  13       1.962  -0.420 -24.022  1.00  8.660          H  
ATOM    202 1HB  LYS A  13       3.134  -1.246 -21.362  1.00 12.110          H  
ATOM    203 2HB  LYS A  13       1.628  -1.869 -22.011  1.00 12.110          H  
ATOM    204 1HG  LYS A  13       2.863  -2.675 -24.036  1.00 12.110          H  
ATOM    205 2HG  LYS A  13       4.367  -2.152 -23.274  1.00 12.110          H  
ATOM    206 1HD  LYS A  13       3.990  -3.756 -21.405  1.00 12.110          H  
ATOM    207 2HD  LYS A  13       2.450  -4.220 -22.103  1.00 12.110          H  
ATOM    208 1HE  LYS A  13       4.078  -5.904 -22.665  1.00 12.110          H  
ATOM    209 2HE  LYS A  13       3.686  -5.010 -24.145  1.00 12.110          H  
ATOM    210 1HZ  LYS A  13       6.054  -5.374 -23.926  1.00 12.110          H  
ATOM    211 2HZ  LYS A  13       5.731  -3.769 -23.857  1.00 12.110          H  
ATOM    212 3HZ  LYS A  13       6.127  -4.599 -22.468  1.00 12.110          H  
ATOM    213  N   PRO A  14       0.232   1.032 -22.640  1.00  6.470          N  
ATOM    214  CA  PRO A  14      -0.723   1.966 -22.040  1.00  6.080          C  
ATOM    215  C   PRO A  14      -0.804   1.984 -20.520  1.00  5.770          C  
ATOM    216  O   PRO A  14      -1.084   3.026 -19.933  1.00  5.740          O  
ATOM    217  CB  PRO A  14      -2.055   1.474 -22.617  1.00  9.120          C  
ATOM    218  CG  PRO A  14      -1.702   0.894 -23.953  1.00  9.120          C  
ATOM    219  CD  PRO A  14      -0.358   0.238 -23.760  1.00  9.120          C  
ATOM    220  HA  PRO A  14      -0.494   2.980 -22.413  1.00  7.300          H  
ATOM    221 1HB  PRO A  14      -2.511   0.737 -21.936  1.00 10.940          H  
ATOM    222 2HB  PRO A  14      -2.761   2.313 -22.692  1.00 10.940          H  
ATOM    223 1HG  PRO A  14      -2.482   0.183 -24.276  1.00 10.940          H  
ATOM    224 2HG  PRO A  14      -1.671   1.691 -24.711  1.00 10.940          H  
ATOM    225 1HD  PRO A  14      -0.453  -0.827 -23.500  1.00 10.940          H  
ATOM    226 2HD  PRO A  14       0.183   0.408 -24.704  1.00 10.940          H  
ATOM    227  N   SER A  15      -0.573   0.847 -19.870  1.00  5.940          N  
ATOM    228  CA  SER A  15      -0.649   0.788 -18.422  1.00  6.140          C  
ATOM    229  C   SER A  15       0.517   1.462 -17.677  1.00  5.790          C  
ATOM    230  O   SER A  15       0.475   1.577 -16.449  1.00  6.150          O  
ATOM    231  CB  SER A  15      -0.808  -0.659 -18.002  1.00  8.520          C  
ATOM    232  OG  SER A  15       0.293  -1.429 -18.384  1.00  8.520          O  
ATOM    233  H   SER A  15      -0.356  -0.020 -20.341  1.00  7.130          H  
ATOM    234  HA  SER A  15      -1.560   1.310 -18.124  1.00  7.370          H  
ATOM    235 1HB  SER A  15      -0.930  -0.708 -16.920  1.00 10.220          H  
ATOM    236 2HB  SER A  15      -1.713  -1.067 -18.451  1.00 10.220          H  
ATOM    237  HG  SER A  15       0.126  -2.312 -18.040  1.00 10.220          H  
ATOM    238  N   TYR A  16       1.550   1.935 -18.389  1.00  5.440          N  
ATOM    239  CA  TYR A  16       2.664   2.562 -17.682  1.00  5.430          C  
ATOM    240  C   TYR A  16       2.933   4.028 -18.022  1.00  4.830          C  
ATOM    241  O   TYR A  16       2.920   4.478 -19.171  1.00  4.960          O  
ATOM    242  CB  TYR A  16       3.919   1.717 -17.843  1.00  7.610          C  
ATOM    243  CG  TYR A  16       3.821   0.414 -17.106  1.00  7.610          C  
ATOM    244  CD1 TYR A  16       3.259  -0.674 -17.722  1.00  7.610          C  
ATOM    245  CD2 TYR A  16       4.284   0.313 -15.787  1.00  7.610          C  
ATOM    246  CE1 TYR A  16       3.152  -1.865 -17.047  1.00  7.610          C  
ATOM    247  CE2 TYR A  16       4.170  -0.879 -15.110  1.00  7.610          C  
ATOM    248  CZ  TYR A  16       3.603  -1.966 -15.743  1.00  7.610          C  
ATOM    249  OH  TYR A  16       3.474  -3.154 -15.086  1.00  7.610          O  
ATOM    250  H   TYR A  16       1.567   1.836 -19.409  1.00  6.530          H  
ATOM    251  HA  TYR A  16       2.424   2.546 -16.621  1.00  6.520          H  
ATOM    252 1HB  TYR A  16       4.083   1.504 -18.902  1.00  9.130          H  
ATOM    253 2HB  TYR A  16       4.767   2.244 -17.479  1.00  9.130          H  
ATOM    254  HD1 TYR A  16       2.898  -0.594 -18.749  1.00  9.130          H  
ATOM    255  HD2 TYR A  16       4.721   1.166 -15.291  1.00  9.130          H  
ATOM    256  HE1 TYR A  16       2.703  -2.725 -17.539  1.00  9.130          H  
ATOM    257  HE2 TYR A  16       4.523  -0.963 -14.080  1.00  9.130          H  
ATOM    258  HH  TYR A  16       3.136  -3.821 -15.696  1.00  9.130          H  
ATOM    259  N   TRP A  17       3.298   4.751 -16.969  1.00  4.600          N  
ATOM    260  CA  TRP A  17       3.596   6.182 -16.988  1.00  4.610          C  
ATOM    261  C   TRP A  17       4.913   6.587 -17.617  1.00  5.120          C  
ATOM    262  O   TRP A  17       5.838   7.023 -16.940  1.00  5.720          O  
ATOM    263  CB  TRP A  17       3.587   6.713 -15.558  1.00  6.450          C  
ATOM    264  CG  TRP A  17       2.252   6.757 -14.971  1.00  6.450          C  
ATOM    265  CD1 TRP A  17       1.662   5.839 -14.168  1.00  6.450          C  
ATOM    266  CD2 TRP A  17       1.304   7.820 -15.133  1.00  6.450          C  
ATOM    267  NE1 TRP A  17       0.411   6.257 -13.824  1.00  6.450          N  
ATOM    268  CE2 TRP A  17       0.179   7.472 -14.397  1.00  6.450          C  
ATOM    269  CE3 TRP A  17       1.328   9.035 -15.834  1.00  6.450          C  
ATOM    270  CZ2 TRP A  17      -0.925   8.290 -14.328  1.00  6.450          C  
ATOM    271  CZ3 TRP A  17       0.228   9.855 -15.764  1.00  6.450          C  
ATOM    272  CH2 TRP A  17      -0.875   9.495 -15.028  1.00  6.450          C  
ATOM    273  H   TRP A  17       3.271   4.273 -16.085  1.00  5.520          H  
ATOM    274  HA  TRP A  17       2.796   6.675 -17.545  1.00  5.530          H  
ATOM    275 1HB  TRP A  17       4.218   6.095 -14.921  1.00  7.740          H  
ATOM    276 2HB  TRP A  17       4.000   7.718 -15.540  1.00  7.740          H  
ATOM    277  HD1 TRP A  17       2.112   4.906 -13.848  1.00  7.740          H  
ATOM    278  HE1 TRP A  17      -0.242   5.751 -13.239  1.00  7.740          H  
ATOM    279  HE3 TRP A  17       2.199   9.331 -16.423  1.00  7.740          H  
ATOM    280  HZ2 TRP A  17      -1.809   8.023 -13.752  1.00  7.740          H  
ATOM    281  HZ3 TRP A  17       0.258  10.799 -16.314  1.00  7.740          H  
ATOM    282  HH2 TRP A  17      -1.730  10.167 -14.994  1.00  7.740          H  
ATOM    283  N   LEU A  18       4.967   6.495 -18.935  1.00  5.180          N  
ATOM    284  CA  LEU A  18       6.176   6.835 -19.675  1.00  5.930          C  
ATOM    285  C   LEU A  18       5.951   8.026 -20.596  1.00  6.000          C  
ATOM    286  O   LEU A  18       6.704   8.231 -21.546  1.00  6.550          O  
ATOM    287  CB  LEU A  18       6.674   5.637 -20.489  1.00  8.000          C  
ATOM    288  CG  LEU A  18       7.479   4.594 -19.754  1.00  8.000          C  
ATOM    289  CD1 LEU A  18       6.561   3.665 -19.029  1.00  8.000          C  
ATOM    290  CD2 LEU A  18       8.337   3.822 -20.715  1.00  8.000          C  
ATOM    291  H   LEU A  18       4.145   6.089 -19.397  1.00  6.220          H  
ATOM    292  HA  LEU A  18       6.952   7.106 -18.962  1.00  7.120          H  
ATOM    293 1HB  LEU A  18       5.817   5.144 -20.874  1.00  9.600          H  
ATOM    294 2HB  LEU A  18       7.263   5.984 -21.304  1.00  9.600          H  
ATOM    295  HG  LEU A  18       8.110   5.081 -19.044  1.00  9.600          H  
ATOM    296 1HD1 LEU A  18       7.152   2.940 -18.510  1.00  9.600          H  
ATOM    297 2HD1 LEU A  18       5.975   4.188 -18.320  1.00  9.600          H  
ATOM    298 3HD1 LEU A  18       5.906   3.169 -19.731  1.00  9.600          H  
ATOM    299 1HD2 LEU A  18       8.913   3.087 -20.156  1.00  9.600          H  
ATOM    300 2HD2 LEU A  18       7.717   3.320 -21.426  1.00  9.600          H  
ATOM    301 3HD2 LEU A  18       9.013   4.495 -21.234  1.00  9.600          H  
ATOM    302  N   ASP A  19       5.012   8.896 -20.220  1.00  5.590          N  
ATOM    303  CA  ASP A  19       4.634  10.089 -20.989  1.00  5.770          C  
ATOM    304  C   ASP A  19       5.816  10.995 -21.339  1.00  5.800          C  
ATOM    305  O   ASP A  19       5.825  11.631 -22.396  1.00  6.260          O  
ATOM    306  CB  ASP A  19       3.630  10.933 -20.201  1.00  8.010          C  
ATOM    307  CG  ASP A  19       2.260  10.287 -20.047  1.00  8.010          C  
ATOM    308  OD1 ASP A  19       2.004   9.290 -20.676  1.00  8.010          O  
ATOM    309  OD2 ASP A  19       1.475  10.803 -19.299  1.00  8.010          O  
ATOM    310  H   ASP A  19       4.437   8.637 -19.426  1.00  6.710          H  
ATOM    311  HA  ASP A  19       4.170   9.760 -21.920  1.00  6.920          H  
ATOM    312 1HB  ASP A  19       4.029  11.157 -19.218  1.00  9.610          H  
ATOM    313 2HB  ASP A  19       3.498  11.886 -20.709  1.00  9.610          H  
ATOM    314  N   ALA A  20       6.843  11.000 -20.490  1.00  5.510          N  
ATOM    315  CA  ALA A  20       8.032  11.829 -20.664  1.00  5.840          C  
ATOM    316  C   ALA A  20       8.725  11.559 -21.990  1.00  6.400          C  
ATOM    317  O   ALA A  20       9.448  12.438 -22.490  1.00  6.850          O  
ATOM    318  CB  ALA A  20       9.032  11.560 -19.552  1.00  8.040          C  
ATOM    319  H   ALA A  20       6.770  10.449 -19.647  1.00  6.610          H  
ATOM    320  HA  ALA A  20       7.724  12.871 -20.639  1.00  7.010          H  
ATOM    321 1HB  ALA A  20       9.904  12.198 -19.690  1.00  9.650          H  
ATOM    322 2HB  ALA A  20       8.592  11.771 -18.599  1.00  9.650          H  
ATOM    323 3HB  ALA A  20       9.340  10.515 -19.587  1.00  9.650          H  
ATOM    324  N   CYS A  21       8.491  10.365 -22.549  1.00  6.580          N  
ATOM    325  CA  CYS A  21       9.114   9.881 -23.763  1.00  7.300          C  
ATOM    326  C   CYS A  21       8.946  10.772 -24.975  1.00  7.840          C  
ATOM    327  O   CYS A  21       9.730  10.682 -25.915  1.00  8.490          O  
ATOM    328  CB  CYS A  21       8.653   8.482 -24.056  1.00  9.930          C  
ATOM    329  SG  CYS A  21       9.296   7.308 -22.818  1.00  9.930          S  
ATOM    330  H   CYS A  21       7.826   9.739 -22.088  1.00  7.900          H  
ATOM    331  HA  CYS A  21      10.152   9.791 -23.551  1.00  8.760          H  
ATOM    332 1HB  CYS A  21       7.563   8.451 -24.038  1.00 11.920          H  
ATOM    333 2HB  CYS A  21       8.970   8.181 -25.047  1.00 11.920          H  
ATOM    334  HG  CYS A  21       8.319   7.577 -21.921  1.00 11.920          H  
ATOM    335  N   GLU A  22       8.014  11.717 -24.937  1.00  7.690          N  
ATOM    336  CA  GLU A  22       7.874  12.625 -26.065  1.00  8.290          C  
ATOM    337  C   GLU A  22       9.222  13.308 -26.368  1.00  8.480          C  
ATOM    338  O   GLU A  22       9.519  13.611 -27.527  1.00  9.080          O  
ATOM    339  CB  GLU A  22       6.797  13.678 -25.806  1.00 11.370          C  
ATOM    340  CG  GLU A  22       6.538  14.602 -27.000  1.00 11.370          C  
ATOM    341  CD  GLU A  22       5.399  15.557 -26.782  1.00 11.370          C  
ATOM    342  OE1 GLU A  22       4.826  15.539 -25.722  1.00 11.370          O  
ATOM    343  OE2 GLU A  22       5.091  16.300 -27.683  1.00 11.370          O  
ATOM    344  H   GLU A  22       7.387  11.770 -24.124  1.00  9.230          H  
ATOM    345  HA  GLU A  22       7.587  12.049 -26.937  1.00  9.950          H  
ATOM    346 1HB  GLU A  22       5.861  13.188 -25.535  1.00 13.640          H  
ATOM    347 2HB  GLU A  22       7.099  14.298 -24.959  1.00 13.640          H  
ATOM    348 1HG  GLU A  22       7.440  15.189 -27.181  1.00 13.640          H  
ATOM    349 2HG  GLU A  22       6.352  13.997 -27.885  1.00 13.640          H  
ATOM    350  N   ASP A  23      10.008  13.610 -25.312  1.00  8.090          N  
ATOM    351  CA  ASP A  23      11.302  14.288 -25.436  1.00  8.380          C  
ATOM    352  C   ASP A  23      12.515  13.350 -25.256  1.00  8.450          C  
ATOM    353  O   ASP A  23      13.634  13.812 -25.001  1.00  8.580          O  
ATOM    354  CB  ASP A  23      11.401  15.422 -24.408  1.00 11.620          C  
ATOM    355  CG  ASP A  23      10.404  16.572 -24.643  1.00 11.620          C  
ATOM    356  OD1 ASP A  23      10.144  16.909 -25.775  1.00 11.620          O  
ATOM    357  OD2 ASP A  23       9.928  17.117 -23.671  1.00 11.620          O  
ATOM    358  H   ASP A  23       9.707  13.344 -24.366  1.00  9.710          H  
ATOM    359  HA  ASP A  23      11.358  14.722 -26.435  1.00 10.060          H  
ATOM    360 1HB  ASP A  23      11.224  15.009 -23.412  1.00 13.940          H  
ATOM    361 2HB  ASP A  23      12.410  15.830 -24.415  1.00 13.940          H  
ATOM    362  N   ILE A  24      12.305  12.040 -25.342  1.00  8.510          N  
ATOM    363  CA  ILE A  24      13.372  11.062 -25.114  1.00  8.710          C  
ATOM    364  C   ILE A  24      13.820  10.356 -26.391  1.00  9.070          C  
ATOM    365  O   ILE A  24      13.004   9.886 -27.180  1.00  9.130          O  
ATOM    366  CB  ILE A  24      12.928  10.023 -24.053  1.00 12.110          C  
ATOM    367  CG1 ILE A  24      12.509  10.732 -22.700  1.00 12.110          C  
ATOM    368  CG2 ILE A  24      13.966   8.981 -23.788  1.00 12.110          C  
ATOM    369  CD1 ILE A  24      13.572  11.535 -21.988  1.00 12.110          C  
ATOM    370  H   ILE A  24      11.372  11.694 -25.591  1.00 10.210          H  
ATOM    371  HA  ILE A  24      14.242  11.587 -24.731  1.00 10.450          H  
ATOM    372  HB  ILE A  24      12.070   9.512 -24.439  1.00 14.540          H  
ATOM    373 1HG1 ILE A  24      11.700  11.416 -22.917  1.00 14.540          H  
ATOM    374 2HG1 ILE A  24      12.144   9.969 -22.010  1.00 14.540          H  
ATOM    375 1HG2 ILE A  24      13.578   8.262 -23.068  1.00 14.540          H  
ATOM    376 2HG2 ILE A  24      14.194   8.467 -24.699  1.00 14.540          H  
ATOM    377 3HG2 ILE A  24      14.869   9.433 -23.397  1.00 14.540          H  
ATOM    378 1HD1 ILE A  24      13.137  11.970 -21.089  1.00 14.540          H  
ATOM    379 2HD1 ILE A  24      14.405  10.900 -21.707  1.00 14.540          H  
ATOM    380 3HD1 ILE A  24      13.929  12.339 -22.628  1.00 14.540          H  
ATOM    381  N   SER A  25      15.136  10.270 -26.569  1.00  9.480          N  
ATOM    382  CA  SER A  25      15.749   9.597 -27.711  1.00  9.980          C  
ATOM    383  C   SER A  25      15.238   8.153 -27.780  1.00  9.680          C  
ATOM    384  O   SER A  25      15.114   7.489 -26.743  1.00  9.630          O  
ATOM    385  CB  SER A  25      17.248   9.621 -27.535  1.00 13.770          C  
ATOM    386  OG  SER A  25      17.742  10.934 -27.515  1.00 13.770          O  
ATOM    387  H   SER A  25      15.740  10.718 -25.892  1.00 11.380          H  
ATOM    388  HA  SER A  25      15.473  10.115 -28.632  1.00 11.980          H  
ATOM    389 1HB  SER A  25      17.510   9.120 -26.616  1.00 16.530          H  
ATOM    390 2HB  SER A  25      17.694   9.085 -28.336  1.00 16.530          H  
ATOM    391  HG  SER A  25      18.698  10.857 -27.417  1.00 16.530          H  
ATOM    392  N   CYS A  26      15.015   7.644 -28.994  1.00  9.700          N  
ATOM    393  CA  CYS A  26      14.430   6.312 -29.198  1.00  9.670          C  
ATOM    394  C   CYS A  26      15.073   5.147 -28.461  1.00  9.430          C  
ATOM    395  O   CYS A  26      14.370   4.261 -27.966  1.00  9.190          O  
ATOM    396  CB  CYS A  26      14.486   5.954 -30.678  1.00 13.550          C  
ATOM    397  SG  CYS A  26      16.175   5.829 -31.352  1.00 13.550          S  
ATOM    398  H   CYS A  26      15.176   8.245 -29.809  1.00 11.640          H  
ATOM    399  HA  CYS A  26      13.395   6.376 -28.891  1.00 11.600          H  
ATOM    400 1HB  CYS A  26      13.982   5.005 -30.851  1.00 16.260          H  
ATOM    401 2HB  CYS A  26      13.970   6.714 -31.240  1.00 16.260          H  
ATOM    402  HG  CYS A  26      16.577   4.711 -30.675  1.00 16.260          H  
ATOM    403  N   ASP A  27      16.384   5.172 -28.283  1.00  9.620          N  
ATOM    404  CA  ASP A  27      17.013   4.045 -27.619  1.00  9.570          C  
ATOM    405  C   ASP A  27      16.711   4.079 -26.133  1.00  8.970          C  
ATOM    406  O   ASP A  27      16.651   3.035 -25.477  1.00  8.810          O  
ATOM    407  CB  ASP A  27      18.516   4.057 -27.832  1.00 13.420          C  
ATOM    408  CG  ASP A  27      18.918   3.790 -29.282  1.00 13.420          C  
ATOM    409  OD1 ASP A  27      18.107   3.359 -30.078  1.00 13.420          O  
ATOM    410  OD2 ASP A  27      20.054   4.035 -29.580  1.00 13.420          O  
ATOM    411  H   ASP A  27      16.941   5.917 -28.677  1.00 11.540          H  
ATOM    412  HA  ASP A  27      16.608   3.123 -28.034  1.00 11.480          H  
ATOM    413 1HB  ASP A  27      18.914   5.017 -27.520  1.00 16.100          H  
ATOM    414 2HB  ASP A  27      18.973   3.297 -27.197  1.00 16.100          H  
ATOM    415  N   LEU A  28      16.519   5.283 -25.598  1.00  8.710          N  
ATOM    416  CA  LEU A  28      16.284   5.446 -24.186  1.00  8.200          C  
ATOM    417  C   LEU A  28      14.850   5.064 -23.922  1.00  7.570          C  
ATOM    418  O   LEU A  28      14.548   4.509 -22.866  1.00  7.280          O  
ATOM    419  CB  LEU A  28      16.564   6.883 -23.753  1.00 11.680          C  
ATOM    420  CG  LEU A  28      18.004   7.247 -23.363  1.00 11.680          C  
ATOM    421  CD1 LEU A  28      18.965   6.991 -24.550  1.00 11.680          C  
ATOM    422  CD2 LEU A  28      18.024   8.722 -22.959  1.00 11.680          C  
ATOM    423  H   LEU A  28      16.510   6.121 -26.174  1.00 10.450          H  
ATOM    424  HA  LEU A  28      16.937   4.770 -23.634  1.00  9.840          H  
ATOM    425 1HB  LEU A  28      16.296   7.530 -24.570  1.00 14.020          H  
ATOM    426 2HB  LEU A  28      15.927   7.106 -22.901  1.00 14.020          H  
ATOM    427  HG  LEU A  28      18.327   6.633 -22.522  1.00 14.020          H  
ATOM    428 1HD1 LEU A  28      19.978   7.266 -24.253  1.00 14.020          H  
ATOM    429 2HD1 LEU A  28      18.958   5.939 -24.818  1.00 14.020          H  
ATOM    430 3HD1 LEU A  28      18.671   7.583 -25.404  1.00 14.020          H  
ATOM    431 1HD2 LEU A  28      19.037   9.004 -22.667  1.00 14.020          H  
ATOM    432 2HD2 LEU A  28      17.705   9.338 -23.799  1.00 14.020          H  
ATOM    433 3HD2 LEU A  28      17.348   8.878 -22.118  1.00 14.020          H  
ATOM    434  N   ILE A  29      13.966   5.323 -24.893  1.00  7.470          N  
ATOM    435  CA  ILE A  29      12.570   4.968 -24.705  1.00  6.970          C  
ATOM    436  C   ILE A  29      12.476   3.468 -24.574  1.00  7.040          C  
ATOM    437  O   ILE A  29      11.795   2.970 -23.675  1.00  6.660          O  
ATOM    438  CB  ILE A  29      11.650   5.386 -25.855  1.00  9.960          C  
ATOM    439  CG1 ILE A  29      11.579   6.896 -25.931  1.00  9.960          C  
ATOM    440  CG2 ILE A  29      10.233   4.759 -25.620  1.00  9.960          C  
ATOM    441  CD1 ILE A  29      10.908   7.449 -27.171  1.00  9.960          C  
ATOM    442  H   ILE A  29      14.296   5.827 -25.724  1.00  8.960          H  
ATOM    443  HA  ILE A  29      12.210   5.423 -23.784  1.00  8.360          H  
ATOM    444  HB  ILE A  29      12.063   5.037 -26.790  1.00 11.950          H  
ATOM    445 1HG1 ILE A  29      11.081   7.259 -25.066  1.00 11.950          H  
ATOM    446 2HG1 ILE A  29      12.591   7.280 -25.924  1.00 11.950          H  
ATOM    447 1HG2 ILE A  29       9.596   5.041 -26.404  1.00 11.950          H  
ATOM    448 2HG2 ILE A  29      10.278   3.672 -25.596  1.00 11.950          H  
ATOM    449 3HG2 ILE A  29       9.823   5.112 -24.681  1.00 11.950          H  
ATOM    450 1HD1 ILE A  29      10.933   8.536 -27.116  1.00 11.950          H  
ATOM    451 2HD1 ILE A  29      11.429   7.125 -28.054  1.00 11.950          H  
ATOM    452 3HD1 ILE A  29       9.882   7.130 -27.221  1.00 11.950          H  
ATOM    453  N   ASP A  30      13.130   2.730 -25.477  1.00  7.540          N  
ATOM    454  CA  ASP A  30      13.073   1.285 -25.356  1.00  7.680          C  
ATOM    455  C   ASP A  30      13.662   0.800 -24.036  1.00  7.370          C  
ATOM    456  O   ASP A  30      13.111  -0.133 -23.443  1.00  7.220          O  
ATOM    457  CB  ASP A  30      13.728   0.592 -26.540  1.00 10.700          C  
ATOM    458  CG  ASP A  30      12.860   0.600 -27.817  1.00 10.700          C  
ATOM    459  OD1 ASP A  30      11.650   0.820 -27.739  1.00 10.700          O  
ATOM    460  OD2 ASP A  30      13.421   0.388 -28.862  1.00 10.700          O  
ATOM    461  H   ASP A  30      13.646   3.183 -26.242  1.00  9.050          H  
ATOM    462  HA  ASP A  30      12.022   0.995 -25.368  1.00  9.220          H  
ATOM    463 1HB  ASP A  30      14.676   1.098 -26.762  1.00 12.840          H  
ATOM    464 2HB  ASP A  30      13.965  -0.438 -26.272  1.00 12.840          H  
ATOM    465  N   ASP A  31      14.748   1.422 -23.538  1.00  7.340          N  
ATOM    466  CA  ASP A  31      15.255   0.989 -22.240  1.00  7.140          C  
ATOM    467  C   ASP A  31      14.222   1.259 -21.138  1.00  6.540          C  
ATOM    468  O   ASP A  31      13.984   0.393 -20.292  1.00  6.360          O  
ATOM    469  CB  ASP A  31      16.563   1.694 -21.860  1.00 10.080          C  
ATOM    470  CG  ASP A  31      17.809   1.239 -22.642  1.00 10.080          C  
ATOM    471  OD1 ASP A  31      17.773   0.222 -23.299  1.00 10.080          O  
ATOM    472  OD2 ASP A  31      18.803   1.923 -22.539  1.00 10.080          O  
ATOM    473  H   ASP A  31      15.248   2.137 -24.079  1.00  8.810          H  
ATOM    474  HA  ASP A  31      15.444  -0.082 -22.285  1.00  8.570          H  
ATOM    475 1HB  ASP A  31      16.436   2.766 -22.019  1.00 12.090          H  
ATOM    476 2HB  ASP A  31      16.751   1.548 -20.797  1.00 12.090          H  
ATOM    477  N   LEU A  32      13.539   2.414 -21.195  1.00  6.260          N  
ATOM    478  CA  LEU A  32      12.532   2.733 -20.179  1.00  5.690          C  
ATOM    479  C   LEU A  32      11.420   1.696 -20.216  1.00  5.550          C  
ATOM    480  O   LEU A  32      10.904   1.287 -19.176  1.00  5.280          O  
ATOM    481  CB  LEU A  32      11.947   4.143 -20.413  1.00  8.190          C  
ATOM    482  CG  LEU A  32      12.887   5.364 -20.151  1.00  8.190          C  
ATOM    483  CD1 LEU A  32      12.200   6.646 -20.666  1.00  8.190          C  
ATOM    484  CD2 LEU A  32      13.191   5.487 -18.659  1.00  8.190          C  
ATOM    485  H   LEU A  32      13.790   3.107 -21.907  1.00  7.510          H  
ATOM    486  HA  LEU A  32      12.999   2.685 -19.201  1.00  6.830          H  
ATOM    487 1HB  LEU A  32      11.615   4.205 -21.446  1.00  9.830          H  
ATOM    488 2HB  LEU A  32      11.082   4.260 -19.772  1.00  9.830          H  
ATOM    489  HG  LEU A  32      13.814   5.232 -20.687  1.00  9.830          H  
ATOM    490 1HD1 LEU A  32      12.852   7.503 -20.499  1.00  9.830          H  
ATOM    491 2HD1 LEU A  32      12.009   6.547 -21.728  1.00  9.830          H  
ATOM    492 3HD1 LEU A  32      11.258   6.800 -20.141  1.00  9.830          H  
ATOM    493 1HD2 LEU A  32      13.844   6.342 -18.498  1.00  9.830          H  
ATOM    494 2HD2 LEU A  32      12.275   5.632 -18.112  1.00  9.830          H  
ATOM    495 3HD2 LEU A  32      13.690   4.591 -18.290  1.00  9.830          H  
ATOM    496  N   VAL A  33      11.053   1.236 -21.405  1.00  5.850          N  
ATOM    497  CA  VAL A  33      10.051   0.191 -21.495  1.00  5.890          C  
ATOM    498  C   VAL A  33      10.567  -1.115 -20.865  1.00  6.120          C  
ATOM    499  O   VAL A  33       9.865  -1.745 -20.062  1.00  6.010          O  
ATOM    500  CB  VAL A  33       9.582  -0.022 -22.946  1.00  8.230          C  
ATOM    501  CG1 VAL A  33       8.687  -1.257 -23.041  1.00  8.230          C  
ATOM    502  CG2 VAL A  33       8.795   1.228 -23.409  1.00  8.230          C  
ATOM    503  H   VAL A  33      11.466   1.662 -22.245  1.00  7.020          H  
ATOM    504  HA  VAL A  33       9.201   0.520 -20.931  1.00  7.070          H  
ATOM    505  HB  VAL A  33      10.449  -0.175 -23.588  1.00  9.880          H  
ATOM    506 1HG1 VAL A  33       8.363  -1.383 -24.075  1.00  9.880          H  
ATOM    507 2HG1 VAL A  33       9.227  -2.156 -22.727  1.00  9.880          H  
ATOM    508 3HG1 VAL A  33       7.822  -1.133 -22.412  1.00  9.880          H  
ATOM    509 1HG2 VAL A  33       8.465   1.093 -24.443  1.00  9.880          H  
ATOM    510 2HG2 VAL A  33       7.935   1.363 -22.768  1.00  9.880          H  
ATOM    511 3HG2 VAL A  33       9.434   2.107 -23.348  1.00  9.880          H  
ATOM    512  N   SER A  34      11.821  -1.489 -21.173  1.00  6.510          N  
ATOM    513  CA  SER A  34      12.425  -2.702 -20.619  1.00  6.810          C  
ATOM    514  C   SER A  34      12.463  -2.658 -19.088  1.00  6.560          C  
ATOM    515  O   SER A  34      12.413  -3.707 -18.441  1.00  6.680          O  
ATOM    516  CB  SER A  34      13.834  -2.906 -21.152  1.00  9.410          C  
ATOM    517  OG  SER A  34      13.832  -3.177 -22.532  1.00  9.410          O  
ATOM    518  H   SER A  34      12.355  -0.948 -21.863  1.00  7.810          H  
ATOM    519  HA  SER A  34      11.816  -3.551 -20.929  1.00  8.170          H  
ATOM    520 1HB  SER A  34      14.425  -2.016 -20.958  1.00 11.300          H  
ATOM    521 2HB  SER A  34      14.307  -3.729 -20.617  1.00 11.300          H  
ATOM    522  HG  SER A  34      14.756  -3.259 -22.783  1.00 11.300          H  
ATOM    523  N   GLU A  35      12.517  -1.450 -18.506  1.00  6.300          N  
ATOM    524  CA  GLU A  35      12.498  -1.283 -17.059  1.00  6.170          C  
ATOM    525  C   GLU A  35      11.173  -1.739 -16.403  1.00  5.830          C  
ATOM    526  O   GLU A  35      11.148  -1.981 -15.189  1.00  5.950          O  
ATOM    527  CB  GLU A  35      12.835   0.156 -16.634  1.00  8.690          C  
ATOM    528  CG  GLU A  35      14.300   0.576 -16.849  1.00  8.690          C  
ATOM    529  CD  GLU A  35      14.576   1.990 -16.398  1.00  8.690          C  
ATOM    530  OE1 GLU A  35      13.656   2.644 -15.976  1.00  8.690          O  
ATOM    531  OE2 GLU A  35      15.701   2.411 -16.475  1.00  8.690          O  
ATOM    532  H   GLU A  35      12.659  -0.623 -19.094  1.00  7.560          H  
ATOM    533  HA  GLU A  35      13.281  -1.917 -16.667  1.00  7.400          H  
ATOM    534 1HB  GLU A  35      12.234   0.844 -17.193  1.00 10.430          H  
ATOM    535 2HB  GLU A  35      12.594   0.293 -15.583  1.00 10.430          H  
ATOM    536 1HG  GLU A  35      14.949  -0.101 -16.304  1.00 10.430          H  
ATOM    537 2HG  GLU A  35      14.541   0.486 -17.896  1.00 10.430          H  
ATOM    538  N   PHE A  36      10.042  -1.806 -17.143  1.00  5.510          N  
ATOM    539  CA  PHE A  36       8.831  -2.295 -16.481  1.00  5.310          C  
ATOM    540  C   PHE A  36       8.422  -3.660 -17.028  1.00  5.550          C  
ATOM    541  O   PHE A  36       7.649  -4.385 -16.396  1.00  5.480          O  
ATOM    542  CB  PHE A  36       7.657  -1.327 -16.572  1.00  7.510          C  
ATOM    543  CG  PHE A  36       7.117  -1.048 -17.931  1.00  7.510          C  
ATOM    544  CD1 PHE A  36       6.248  -1.919 -18.517  1.00  7.510          C  
ATOM    545  CD2 PHE A  36       7.417   0.099 -18.604  1.00  7.510          C  
ATOM    546  CE1 PHE A  36       5.711  -1.659 -19.734  1.00  7.510          C  
ATOM    547  CE2 PHE A  36       6.852   0.353 -19.827  1.00  7.510          C  
ATOM    548  CZ  PHE A  36       6.009  -0.523 -20.385  1.00  7.510          C  
ATOM    549  H   PHE A  36      10.022  -1.590 -18.144  1.00  6.610          H  
ATOM    550  HA  PHE A  36       9.043  -2.430 -15.422  1.00  6.370          H  
ATOM    551 1HB  PHE A  36       6.847  -1.719 -15.966  1.00  9.020          H  
ATOM    552 2HB  PHE A  36       7.953  -0.407 -16.137  1.00  9.020          H  
ATOM    553  HD1 PHE A  36       5.976  -2.841 -17.995  1.00  9.020          H  
ATOM    554  HD2 PHE A  36       8.103   0.811 -18.169  1.00  9.020          H  
ATOM    555  HE1 PHE A  36       5.038  -2.363 -20.166  1.00  9.020          H  
ATOM    556  HE2 PHE A  36       7.090   1.258 -20.354  1.00  9.020          H  
ATOM    557  HZ  PHE A  36       5.579  -0.320 -21.346  1.00  9.020          H  
ATOM    558  N   ASP A  37       8.949  -4.050 -18.187  1.00  6.080          N  
ATOM    559  CA  ASP A  37       8.648  -5.382 -18.692  1.00  6.470          C  
ATOM    560  C   ASP A  37       9.173  -6.403 -17.674  1.00  6.330          C  
ATOM    561  O   ASP A  37      10.188  -6.136 -17.035  1.00  6.450          O  
ATOM    562  CB  ASP A  37       9.267  -5.625 -20.072  1.00  8.900          C  
ATOM    563  CG  ASP A  37       8.481  -5.042 -21.254  1.00  8.900          C  
ATOM    564  OD1 ASP A  37       7.300  -4.763 -21.108  1.00  8.900          O  
ATOM    565  OD2 ASP A  37       9.048  -4.944 -22.316  1.00  8.900          O  
ATOM    566  H   ASP A  37       9.517  -3.395 -18.733  1.00  7.300          H  
ATOM    567  HA  ASP A  37       7.571  -5.451 -18.789  1.00  7.760          H  
ATOM    568 1HB  ASP A  37      10.263  -5.180 -20.078  1.00 10.680          H  
ATOM    569 2HB  ASP A  37       9.406  -6.694 -20.230  1.00 10.680          H  
ATOM    570  N   PRO A  38       8.574  -7.601 -17.541  1.00  6.460          N  
ATOM    571  CA  PRO A  38       8.996  -8.624 -16.595  1.00  6.710          C  
ATOM    572  C   PRO A  38      10.499  -8.856 -16.715  1.00  7.180          C  
ATOM    573  O   PRO A  38      11.056  -8.927 -17.814  1.00  7.620          O  
ATOM    574  CB  PRO A  38       8.177  -9.831 -17.049  1.00 10.060          C  
ATOM    575  CG  PRO A  38       6.911  -9.215 -17.622  1.00 10.060          C  
ATOM    576  CD  PRO A  38       7.373  -7.959 -18.330  1.00 10.060          C  
ATOM    577  HA  PRO A  38       8.716  -8.319 -15.581  1.00  8.050          H  
ATOM    578 1HB  PRO A  38       8.746 -10.426 -17.775  1.00 12.080          H  
ATOM    579 2HB  PRO A  38       7.976 -10.481 -16.179  1.00 12.080          H  
ATOM    580 1HG  PRO A  38       6.404  -9.925 -18.293  1.00 12.080          H  
ATOM    581 2HG  PRO A  38       6.201  -8.988 -16.803  1.00 12.080          H  
ATOM    582 1HD  PRO A  38       7.622  -8.148 -19.383  1.00 12.080          H  
ATOM    583 2HD  PRO A  38       6.571  -7.217 -18.204  1.00 12.080          H  
ATOM    584  N   SER A  39      11.139  -8.953 -15.555  1.00  7.360          N  
ATOM    585  CA  SER A  39      12.587  -9.062 -15.427  1.00  8.040          C  
ATOM    586  C   SER A  39      12.982  -9.577 -14.059  1.00  8.040          C  
ATOM    587  O   SER A  39      12.133  -9.940 -13.249  1.00  8.290          O  
ATOM    588  CB  SER A  39      13.255  -7.719 -15.610  1.00 10.980          C  
ATOM    589  OG  SER A  39      14.637  -7.906 -15.751  1.00 10.980          O  
ATOM    590  H   SER A  39      10.562  -8.959 -14.709  1.00  8.830          H  
ATOM    591  HA  SER A  39      12.952  -9.758 -16.182  1.00  9.650          H  
ATOM    592 1HB  SER A  39      12.852  -7.206 -16.488  1.00 13.180          H  
ATOM    593 2HB  SER A  39      13.054  -7.089 -14.744  1.00 13.180          H  
ATOM    594  HG  SER A  39      15.058  -7.035 -15.509  1.00 13.180          H  
ATOM    595  N   SER A  40      14.280  -9.538 -13.760  1.00  8.030          N  
ATOM    596  CA  SER A  40      14.797  -9.959 -12.448  1.00  8.330          C  
ATOM    597  C   SER A  40      14.212  -9.077 -11.343  1.00  7.940          C  
ATOM    598  O   SER A  40      14.212  -9.431 -10.171  1.00  7.820          O  
ATOM    599  CB  SER A  40      16.301  -9.838 -12.389  1.00 11.540          C  
ATOM    600  OG  SER A  40      16.687  -8.502 -12.398  1.00 11.540          O  
ATOM    601  H   SER A  40      14.920  -9.204 -14.471  1.00  9.640          H  
ATOM    602  HA  SER A  40      14.501 -10.993 -12.266  1.00 10.000          H  
ATOM    603 1HB  SER A  40      16.673 -10.322 -11.484  1.00 13.850          H  
ATOM    604 2HB  SER A  40      16.734 -10.347 -13.248  1.00 13.850          H  
ATOM    605  HG  SER A  40      17.643  -8.508 -12.303  1.00 13.850          H  
ATOM    606  N   VAL A  41      13.709  -7.920 -11.736  1.00  7.970          N  
ATOM    607  CA  VAL A  41      13.085  -6.963 -10.852  1.00  7.820          C  
ATOM    608  C   VAL A  41      11.611  -6.729 -11.162  1.00  7.750          C  
ATOM    609  O   VAL A  41      11.074  -5.706 -10.754  1.00  7.730          O  
ATOM    610  CB  VAL A  41      13.816  -5.611 -10.898  1.00 11.010          C  
ATOM    611  CG1 VAL A  41      15.172  -5.774 -10.375  1.00 11.010          C  
ATOM    612  CG2 VAL A  41      13.873  -5.073 -12.326  1.00 11.010          C  
ATOM    613  H   VAL A  41      13.764  -7.733 -12.724  1.00  9.560          H  
ATOM    614  HA  VAL A  41      13.157  -7.350  -9.835  1.00  9.380          H  
ATOM    615  HB  VAL A  41      13.300  -4.914 -10.268  1.00 13.210          H  
ATOM    616 1HG1 VAL A  41      15.679  -4.820 -10.381  1.00 13.210          H  
ATOM    617 2HG1 VAL A  41      15.095  -6.149  -9.363  1.00 13.210          H  
ATOM    618 3HG1 VAL A  41      15.717  -6.486 -10.985  1.00 13.210          H  
ATOM    619 1HG2 VAL A  41      14.384  -4.124 -12.325  1.00 13.210          H  
ATOM    620 2HG2 VAL A  41      14.414  -5.770 -12.966  1.00 13.210          H  
ATOM    621 3HG2 VAL A  41      12.861  -4.932 -12.715  1.00 13.210          H  
ATOM    622  N   ALA A  42      10.939  -7.612 -11.906  1.00  7.980          N  
ATOM    623  CA  ALA A  42       9.529  -7.320 -12.180  1.00  8.240          C  
ATOM    624  C   ALA A  42       8.683  -8.534 -12.546  1.00  8.470          C  
ATOM    625  O   ALA A  42       9.098  -9.389 -13.328  1.00  8.580          O  
ATOM    626  CB  ALA A  42       9.450  -6.309 -13.333  1.00 11.430          C  
ATOM    627  H   ALA A  42      11.388  -8.473 -12.232  1.00  9.580          H  
ATOM    628  HA  ALA A  42       9.095  -6.884 -11.278  1.00  9.890          H  
ATOM    629 1HB  ALA A  42       8.423  -6.047 -13.546  1.00 13.720          H  
ATOM    630 2HB  ALA A  42       9.993  -5.400 -13.068  1.00 13.720          H  
ATOM    631 3HB  ALA A  42       9.887  -6.727 -14.232  1.00 13.720          H  
ATOM    632  N   VAL A  43       7.431  -8.517 -12.075  1.00  8.780          N  
ATOM    633  CA  VAL A  43       6.403  -9.477 -12.451  1.00  9.260          C  
ATOM    634  C   VAL A  43       5.465  -8.756 -13.399  1.00  9.760          C  
ATOM    635  O   VAL A  43       5.124  -9.272 -14.462  1.00  9.850          O  
ATOM    636  CB  VAL A  43       5.640 -10.003 -11.221  1.00 12.770          C  
ATOM    637  CG1 VAL A  43       4.501 -10.936 -11.662  1.00 12.770          C  
ATOM    638  CG2 VAL A  43       6.620 -10.729 -10.311  1.00 12.770          C  
ATOM    639  H   VAL A  43       7.168  -7.799 -11.391  1.00 10.540          H  
ATOM    640  HA  VAL A  43       6.864 -10.317 -12.972  1.00 11.110          H  
ATOM    641  HB  VAL A  43       5.193  -9.165 -10.682  1.00 15.330          H  
ATOM    642 1HG1 VAL A  43       3.969 -11.295 -10.783  1.00 15.330          H  
ATOM    643 2HG1 VAL A  43       3.800 -10.397 -12.307  1.00 15.330          H  
ATOM    644 3HG1 VAL A  43       4.914 -11.783 -12.207  1.00 15.330          H  
ATOM    645 1HG2 VAL A  43       6.095 -11.099  -9.431  1.00 15.330          H  
ATOM    646 2HG2 VAL A  43       7.063 -11.565 -10.849  1.00 15.330          H  
ATOM    647 3HG2 VAL A  43       7.405 -10.038 -10.001  1.00 15.330          H  
ATOM    648  N   ASN A  44       5.010  -7.580 -12.966  1.00 10.320          N  
ATOM    649  CA  ASN A  44       4.149  -6.744 -13.811  1.00 11.030          C  
ATOM    650  C   ASN A  44       5.034  -5.796 -14.663  1.00 11.680          C  
ATOM    651  O   ASN A  44       5.017  -5.980 -15.881  1.00 12.260          O  
ATOM    652  CB  ASN A  44       3.064  -5.988 -13.043  1.00 15.160          C  
ATOM    653  CG  ASN A  44       2.009  -6.864 -12.481  1.00 15.160          C  
ATOM    654  OD1 ASN A  44       1.839  -8.039 -12.844  1.00 15.160          O  
ATOM    655  ND2 ASN A  44       1.249  -6.293 -11.583  1.00 15.160          N  
ATOM    656  H   ASN A  44       5.328  -7.272 -12.043  1.00 12.380          H  
ATOM    657  HA  ASN A  44       3.631  -7.394 -14.518  1.00 13.240          H  
ATOM    658 1HB  ASN A  44       3.439  -5.401 -12.240  1.00 18.190          H  
ATOM    659 2HB  ASN A  44       2.581  -5.293 -13.726  1.00 18.190          H  
ATOM    660 1HD2 ASN A  44       0.504  -6.802 -11.158  1.00 18.190          H  
ATOM    661 2HD2 ASN A  44       1.396  -5.302 -11.330  1.00 18.190          H  
ATOM    662  N   GLU A  45       5.857  -4.828 -14.107  1.00 11.780          N  
ATOM    663  CA  GLU A  45       5.937  -4.209 -12.735  1.00 12.520          C  
ATOM    664  C   GLU A  45       6.987  -3.103 -12.675  1.00 13.000          C  
ATOM    665  O   GLU A  45       8.069  -3.233 -13.237  1.00 13.400          O  
ATOM    666  CB  GLU A  45       6.210  -5.190 -11.609  1.00 17.230          C  
ATOM    667  CG  GLU A  45       6.364  -4.705 -10.251  1.00 17.230          C  
ATOM    668  CD  GLU A  45       6.353  -5.895  -9.399  1.00 17.230          C  
ATOM    669  OE1 GLU A  45       6.317  -6.985  -9.975  1.00 17.230          O  
ATOM    670  OE2 GLU A  45       6.286  -5.784  -8.206  1.00 17.230          O  
ATOM    671  H   GLU A  45       6.497  -4.426 -14.802  1.00 14.140          H  
ATOM    672  HA  GLU A  45       4.978  -3.734 -12.520  1.00 15.020          H  
ATOM    673 1HB  GLU A  45       5.353  -5.718 -11.420  1.00 20.680          H  
ATOM    674 2HB  GLU A  45       7.003  -5.843 -11.850  1.00 20.680          H  
ATOM    675 1HG  GLU A  45       7.317  -4.181 -10.128  1.00 20.680          H  
ATOM    676 2HG  GLU A  45       5.545  -4.036  -9.980  1.00 20.680          H  
ATOM    677  N   SER A  46       6.703  -2.048 -11.918  1.00 13.160          N  
ATOM    678  CA  SER A  46       7.649  -0.964 -11.720  1.00 13.800          C  
ATOM    679  C   SER A  46       8.472  -1.113 -10.437  1.00 13.950          C  
ATOM    680  O   SER A  46       7.929  -1.199  -9.331  1.00 14.160          O  
ATOM    681  CB  SER A  46       6.920   0.348 -11.655  1.00 19.060          C  
ATOM    682  OG  SER A  46       7.802   1.390 -11.375  1.00 19.060          O  
ATOM    683  H   SER A  46       5.808  -1.981 -11.430  1.00 15.790          H  
ATOM    684  HA  SER A  46       8.337  -0.948 -12.567  1.00 16.560          H  
ATOM    685 1HB  SER A  46       6.402   0.529 -12.591  1.00 22.880          H  
ATOM    686 2HB  SER A  46       6.169   0.309 -10.876  1.00 22.880          H  
ATOM    687  HG  SER A  46       7.225   2.168 -11.208  1.00 22.880          H  
ATOM    688  N   THR A  47       9.791  -1.163 -10.598  1.00 14.010          N  
ATOM    689  CA  THR A  47      10.745  -1.269  -9.490  1.00 14.350          C  
ATOM    690  C   THR A  47      11.752  -0.154  -9.610  1.00 14.710          C  
ATOM    691  O   THR A  47      12.386   0.013 -10.665  1.00 15.160          O  
ATOM    692  CB  THR A  47      11.464  -2.627  -9.481  1.00 19.950          C  
ATOM    693  OG1 THR A  47      10.495  -3.645  -9.303  1.00 19.950          O  
ATOM    694  CG2 THR A  47      12.517  -2.700  -8.356  1.00 19.950          C  
ATOM    695  H   THR A  47      10.150  -1.123 -11.539  1.00 16.810          H  
ATOM    696  HA  THR A  47      10.214  -1.144  -8.544  1.00 17.220          H  
ATOM    697  HB  THR A  47      11.952  -2.778 -10.445  1.00 23.940          H  
ATOM    698  HG1 THR A  47      10.816  -4.470  -9.688  1.00 23.940          H  
ATOM    699 1HG2 THR A  47      13.001  -3.671  -8.365  1.00 23.940          H  
ATOM    700 2HG2 THR A  47      13.271  -1.934  -8.490  1.00 23.940          H  
ATOM    701 3HG2 THR A  47      12.035  -2.556  -7.393  1.00 23.940          H  
ATOM    702  N   ASP A  48      11.955   0.594  -8.531  1.00 14.690          N  
ATOM    703  CA  ASP A  48      12.896   1.693  -8.675  1.00 15.200          C  
ATOM    704  C   ASP A  48      13.708   2.050  -7.433  1.00 14.770          C  
ATOM    705  O   ASP A  48      13.668   1.395  -6.382  1.00 14.340          O  
ATOM    706  CB  ASP A  48      12.135   2.929  -9.198  1.00 21.080          C  
ATOM    707  CG  ASP A  48      11.102   3.489  -8.235  1.00 21.080          C  
ATOM    708  OD1 ASP A  48      11.369   3.480  -7.050  1.00 21.080          O  
ATOM    709  OD2 ASP A  48      10.071   3.949  -8.672  1.00 21.080          O  
ATOM    710  H   ASP A  48      11.413   0.424  -7.671  1.00 17.630          H  
ATOM    711  HA  ASP A  48      13.620   1.415  -9.443  1.00 18.240          H  
ATOM    712 1HB  ASP A  48      12.831   3.719  -9.467  1.00 25.290          H  
ATOM    713 2HB  ASP A  48      11.617   2.651 -10.117  1.00 25.290          H  
ATOM    714  N   GLU A  49      14.489   3.107  -7.607  1.00 15.030          N  
ATOM    715  CA  GLU A  49      15.455   3.654  -6.672  1.00 14.850          C  
ATOM    716  C   GLU A  49      14.869   4.166  -5.368  1.00 14.220          C  
ATOM    717  O   GLU A  49      15.607   4.467  -4.426  1.00 13.770          O  
ATOM    718  CB  GLU A  49      16.241   4.737  -7.389  1.00 20.860          C  
ATOM    719  CG  GLU A  49      17.097   4.186  -8.568  1.00 20.860          C  
ATOM    720  CD  GLU A  49      16.334   3.977  -9.825  1.00 20.860          C  
ATOM    721  OE1 GLU A  49      15.218   4.432  -9.896  1.00 20.860          O  
ATOM    722  OE2 GLU A  49      16.844   3.342 -10.707  1.00 20.860          O  
ATOM    723  H   GLU A  49      14.444   3.581  -8.513  1.00 18.040          H  
ATOM    724  HA  GLU A  49      16.150   2.857  -6.414  1.00 17.820          H  
ATOM    725 1HB  GLU A  49      15.556   5.490  -7.777  1.00 25.030          H  
ATOM    726 2HB  GLU A  49      16.881   5.221  -6.677  1.00 25.030          H  
ATOM    727 1HG  GLU A  49      17.901   4.868  -8.790  1.00 25.030          H  
ATOM    728 2HG  GLU A  49      17.540   3.247  -8.264  1.00 25.030          H  
ATOM    729  N   ASN A  50      13.541   4.300  -5.305  1.00 14.350          N  
ATOM    730  CA  ASN A  50      12.907   4.795  -4.102  1.00 14.000          C  
ATOM    731  C   ASN A  50      12.657   3.636  -3.132  1.00 13.310          C  
ATOM    732  O   ASN A  50      12.168   3.846  -2.019  1.00 13.390          O  
ATOM    733  CB  ASN A  50      11.613   5.506  -4.462  1.00 19.740          C  
ATOM    734  CG  ASN A  50      11.847   6.801  -5.250  1.00 19.740          C  
ATOM    735  OD1 ASN A  50      12.818   7.536  -5.006  1.00 19.740          O  
ATOM    736  ND2 ASN A  50      10.969   7.068  -6.200  1.00 19.740          N  
ATOM    737  H   ASN A  50      12.941   4.025  -6.099  1.00 17.220          H  
ATOM    738  HA  ASN A  50      13.578   5.501  -3.614  1.00 16.800          H  
ATOM    739 1HB  ASN A  50      10.994   4.848  -5.059  1.00 23.690          H  
ATOM    740 2HB  ASN A  50      11.058   5.739  -3.554  1.00 23.690          H  
ATOM    741 1HD2 ASN A  50      11.052   7.910  -6.794  1.00 23.690          H  
ATOM    742 2HD2 ASN A  50      10.202   6.448  -6.375  1.00 23.690          H  
ATOM    743  N   GLY A  51      13.042   2.411  -3.535  1.00 12.820          N  
ATOM    744  CA  GLY A  51      12.877   1.241  -2.685  1.00 12.300          C  
ATOM    745  C   GLY A  51      11.469   0.696  -2.691  1.00 11.380          C  
ATOM    746  O   GLY A  51      11.036   0.079  -1.713  1.00 11.160          O  
ATOM    747  H   GLY A  51      13.428   2.276  -4.474  1.00 15.380          H  
ATOM    748 1HA  GLY A  51      13.558   0.458  -3.020  1.00 14.760          H  
ATOM    749 2HA  GLY A  51      13.160   1.497  -1.668  1.00 14.760          H  
ATOM    750  N   VAL A  52      10.725   0.943  -3.762  1.00 10.990          N  
ATOM    751  CA  VAL A  52       9.363   0.468  -3.812  1.00 10.340          C  
ATOM    752  C   VAL A  52       9.088  -0.330  -5.065  1.00  9.520          C  
ATOM    753  O   VAL A  52       9.802  -0.220  -6.074  1.00  9.500          O  
ATOM    754  CB  VAL A  52       8.378   1.663  -3.777  1.00 14.740          C  
ATOM    755  CG1 VAL A  52       8.587   2.467  -2.498  1.00 14.740          C  
ATOM    756  CG2 VAL A  52       8.574   2.555  -5.028  1.00 14.740          C  
ATOM    757  H   VAL A  52      11.129   1.432  -4.555  1.00 13.190          H  
ATOM    758  HA  VAL A  52       9.177  -0.172  -2.949  1.00 12.410          H  
ATOM    759  HB  VAL A  52       7.358   1.278  -3.761  1.00 17.680          H  
ATOM    760 1HG1 VAL A  52       7.875   3.291  -2.464  1.00 17.680          H  
ATOM    761 2HG1 VAL A  52       8.437   1.821  -1.634  1.00 17.680          H  
ATOM    762 3HG1 VAL A  52       9.600   2.871  -2.474  1.00 17.680          H  
ATOM    763 1HG2 VAL A  52       7.872   3.387  -4.996  1.00 17.680          H  
ATOM    764 2HG2 VAL A  52       9.589   2.946  -5.047  1.00 17.680          H  
ATOM    765 3HG2 VAL A  52       8.401   1.983  -5.942  1.00 17.680          H  
ATOM    766  N   ILE A  53       8.028  -1.132  -4.987  1.00  9.070          N  
ATOM    767  CA  ILE A  53       7.522  -1.886  -6.116  1.00  8.510          C  
ATOM    768  C   ILE A  53       6.025  -1.618  -6.240  1.00  8.010          C  
ATOM    769  O   ILE A  53       5.304  -1.622  -5.237  1.00  7.770          O  
ATOM    770  CB  ILE A  53       7.843  -3.393  -5.981  1.00 12.140          C  
ATOM    771  CG1 ILE A  53       7.251  -3.986  -4.654  1.00 12.140          C  
ATOM    772  CG2 ILE A  53       9.366  -3.573  -6.050  1.00 12.140          C  
ATOM    773  CD1 ILE A  53       7.355  -5.498  -4.541  1.00 12.140          C  
ATOM    774  H   ILE A  53       7.527  -1.177  -4.109  1.00 10.880          H  
ATOM    775  HA  ILE A  53       8.005  -1.527  -7.017  1.00 10.210          H  
ATOM    776  HB  ILE A  53       7.383  -3.930  -6.816  1.00 14.570          H  
ATOM    777 1HG1 ILE A  53       7.762  -3.541  -3.807  1.00 14.570          H  
ATOM    778 2HG1 ILE A  53       6.197  -3.747  -4.593  1.00 14.570          H  
ATOM    779 1HG2 ILE A  53       9.635  -4.618  -6.009  1.00 14.570          H  
ATOM    780 2HG2 ILE A  53       9.705  -3.159  -6.987  1.00 14.570          H  
ATOM    781 3HG2 ILE A  53       9.843  -3.049  -5.230  1.00 14.570          H  
ATOM    782 1HD1 ILE A  53       6.906  -5.817  -3.602  1.00 14.570          H  
ATOM    783 2HD1 ILE A  53       6.816  -5.957  -5.378  1.00 14.570          H  
ATOM    784 3HD1 ILE A  53       8.389  -5.813  -4.562  1.00 14.570          H  
ATOM    785  N   ASN A  54       5.575  -1.356  -7.459  1.00  8.130          N  
ATOM    786  CA  ASN A  54       4.174  -1.048  -7.750  1.00  7.980          C  
ATOM    787  C   ASN A  54       3.882  -1.080  -9.257  1.00  7.520          C  
ATOM    788  O   ASN A  54       4.710  -1.516 -10.049  1.00  7.290          O  
ATOM    789  CB  ASN A  54       3.798   0.257  -7.061  1.00 11.230          C  
ATOM    790  CG  ASN A  54       4.720   1.313  -7.418  1.00 11.230          C  
ATOM    791  OD1 ASN A  54       4.839   1.651  -8.596  1.00 11.230          O  
ATOM    792  ND2 ASN A  54       5.414   1.847  -6.434  1.00 11.230          N  
ATOM    793  H   ASN A  54       6.266  -1.355  -8.221  1.00  9.760          H  
ATOM    794  HA  ASN A  54       3.561  -1.834  -7.304  1.00  9.580          H  
ATOM    795 1HB  ASN A  54       2.796   0.556  -7.349  1.00 13.480          H  
ATOM    796 2HB  ASN A  54       3.792   0.137  -5.981  1.00 13.480          H  
ATOM    797 1HD2 ASN A  54       6.096   2.559  -6.632  1.00 13.480          H  
ATOM    798 2HD2 ASN A  54       5.284   1.521  -5.493  1.00 13.480          H  
ATOM    799  N   ASP A  55       2.697  -0.646  -9.661  1.00  7.630          N  
ATOM    800  CA  ASP A  55       2.362  -0.593 -11.085  1.00  7.430          C  
ATOM    801  C   ASP A  55       2.596   0.799 -11.707  1.00  6.540          C  
ATOM    802  O   ASP A  55       2.132   1.075 -12.812  1.00  6.570          O  
ATOM    803  CB  ASP A  55       0.910  -1.012 -11.298  1.00 10.480          C  
ATOM    804  CG  ASP A  55       0.647  -2.501 -10.967  1.00 10.480          C  
ATOM    805  OD1 ASP A  55       1.508  -3.325 -11.208  1.00 10.480          O  
ATOM    806  OD2 ASP A  55      -0.408  -2.788 -10.459  1.00 10.480          O  
ATOM    807  H   ASP A  55       2.011  -0.357  -8.978  1.00  9.160          H  
ATOM    808  HA  ASP A  55       2.997  -1.306 -11.614  1.00  8.920          H  
ATOM    809 1HB  ASP A  55       0.258  -0.390 -10.683  1.00 12.580          H  
ATOM    810 2HB  ASP A  55       0.636  -0.838 -12.342  1.00 12.580          H  
ATOM    811  N   PHE A  56       3.285   1.693 -10.997  1.00  5.970          N  
ATOM    812  CA  PHE A  56       3.505   3.044 -11.504  1.00  5.290          C  
ATOM    813  C   PHE A  56       4.945   3.206 -11.943  1.00  4.590          C  
ATOM    814  O   PHE A  56       5.864   3.183 -11.129  1.00  4.350          O  
ATOM    815  CB  PHE A  56       3.218   4.076 -10.424  1.00  7.680          C  
ATOM    816  CG  PHE A  56       1.834   4.048  -9.944  1.00  7.680          C  
ATOM    817  CD1 PHE A  56       1.513   3.248  -8.871  1.00  7.680          C  
ATOM    818  CD2 PHE A  56       0.849   4.781 -10.542  1.00  7.680          C  
ATOM    819  CE1 PHE A  56       0.228   3.178  -8.406  1.00  7.680          C  
ATOM    820  CE2 PHE A  56      -0.449   4.712 -10.084  1.00  7.680          C  
ATOM    821  CZ  PHE A  56      -0.757   3.909  -9.015  1.00  7.680          C  
ATOM    822  H   PHE A  56       3.696   1.441 -10.099  1.00  7.160          H  
ATOM    823  HA  PHE A  56       2.853   3.214 -12.359  1.00  6.350          H  
ATOM    824 1HB  PHE A  56       3.861   3.892  -9.595  1.00  9.210          H  
ATOM    825 2HB  PHE A  56       3.441   5.077 -10.802  1.00  9.210          H  
ATOM    826  HD1 PHE A  56       2.296   2.669  -8.397  1.00  9.210          H  
ATOM    827  HD2 PHE A  56       1.100   5.415 -11.379  1.00  9.210          H  
ATOM    828  HE1 PHE A  56      -0.014   2.541  -7.556  1.00  9.210          H  
ATOM    829  HE2 PHE A  56      -1.236   5.292 -10.561  1.00  9.210          H  
ATOM    830  HZ  PHE A  56      -1.782   3.857  -8.651  1.00  9.210          H  
ATOM    831  N   PHE A  57       5.153   3.395 -13.230  1.00  4.680          N  
ATOM    832  CA  PHE A  57       6.511   3.496 -13.748  1.00  4.440          C  
ATOM    833  C   PHE A  57       7.259   4.608 -13.020  1.00  4.220          C  
ATOM    834  O   PHE A  57       6.746   5.721 -12.935  1.00  3.820          O  
ATOM    835  CB  PHE A  57       6.488   3.763 -15.239  1.00  6.310          C  
ATOM    836  CG  PHE A  57       7.794   3.730 -15.821  1.00  6.310          C  
ATOM    837  CD1 PHE A  57       8.417   2.532 -15.954  1.00  6.310          C  
ATOM    838  CD2 PHE A  57       8.413   4.861 -16.262  1.00  6.310          C  
ATOM    839  CE1 PHE A  57       9.650   2.440 -16.504  1.00  6.310          C  
ATOM    840  CE2 PHE A  57       9.667   4.786 -16.822  1.00  6.310          C  
ATOM    841  CZ  PHE A  57      10.283   3.562 -16.938  1.00  6.310          C  
ATOM    842  H   PHE A  57       4.358   3.410 -13.848  1.00  5.620          H  
ATOM    843  HA  PHE A  57       7.030   2.558 -13.571  1.00  5.330          H  
ATOM    844 1HB  PHE A  57       5.883   3.039 -15.731  1.00  7.570          H  
ATOM    845 2HB  PHE A  57       6.064   4.738 -15.431  1.00  7.570          H  
ATOM    846  HD1 PHE A  57       7.909   1.649 -15.608  1.00  7.570          H  
ATOM    847  HD2 PHE A  57       7.895   5.826 -16.170  1.00  7.570          H  
ATOM    848  HE1 PHE A  57      10.133   1.469 -16.605  1.00  7.570          H  
ATOM    849  HE2 PHE A  57      10.167   5.681 -17.178  1.00  7.570          H  
ATOM    850  HZ  PHE A  57      11.279   3.475 -17.378  1.00  7.570          H  
ATOM    851  N   GLY A  58       8.494   4.329 -12.555  1.00  4.680          N  
ATOM    852  CA  GLY A  58       9.321   5.260 -11.768  1.00  4.840          C  
ATOM    853  C   GLY A  58       9.591   6.601 -12.445  1.00  4.440          C  
ATOM    854  O   GLY A  58       9.853   7.610 -11.787  1.00  4.410          O  
ATOM    855  H   GLY A  58       8.878   3.403 -12.697  1.00  5.620          H  
ATOM    856 1HA  GLY A  58       8.836   5.431 -10.804  1.00  5.810          H  
ATOM    857 2HA  GLY A  58      10.269   4.773 -11.535  1.00  5.810          H  
ATOM    858  N   GLY A  59       9.461   6.631 -13.767  1.00  4.300          N  
ATOM    859  CA  GLY A  59       9.648   7.819 -14.602  1.00  4.120          C  
ATOM    860  C   GLY A  59       8.634   8.903 -14.247  1.00  3.490          C  
ATOM    861  O   GLY A  59       8.795  10.073 -14.626  1.00  3.560          O  
ATOM    862  H   GLY A  59       9.219   5.758 -14.218  1.00  5.160          H  
ATOM    863 1HA  GLY A  59      10.660   8.200 -14.467  1.00  4.940          H  
ATOM    864 2HA  GLY A  59       9.542   7.552 -15.650  1.00  4.940          H  
ATOM    865  N   ILE A  60       7.608   8.514 -13.494  1.00  3.090          N  
ATOM    866  CA  ILE A  60       6.590   9.401 -13.009  1.00  2.660          C  
ATOM    867  C   ILE A  60       7.179  10.512 -12.162  1.00  2.420          C  
ATOM    868  O   ILE A  60       6.654  11.623 -12.172  1.00  2.240          O  
ATOM    869  CB  ILE A  60       5.513   8.604 -12.246  1.00  3.900          C  
ATOM    870  CG1 ILE A  60       4.282   9.461 -11.937  1.00  3.900          C  
ATOM    871  CG2 ILE A  60       6.073   8.022 -10.928  1.00  3.900          C  
ATOM    872  CD1 ILE A  60       3.486   9.989 -13.108  1.00  3.900          C  
ATOM    873  H   ILE A  60       7.523   7.522 -13.253  1.00  3.710          H  
ATOM    874  HA  ILE A  60       6.121   9.850 -13.864  1.00  3.190          H  
ATOM    875  HB  ILE A  60       5.195   7.775 -12.877  1.00  4.680          H  
ATOM    876 1HG1 ILE A  60       3.632   8.846 -11.352  1.00  4.680          H  
ATOM    877 2HG1 ILE A  60       4.593  10.284 -11.333  1.00  4.680          H  
ATOM    878 1HG2 ILE A  60       5.306   7.440 -10.453  1.00  4.680          H  
ATOM    879 2HG2 ILE A  60       6.926   7.386 -11.125  1.00  4.680          H  
ATOM    880 3HG2 ILE A  60       6.376   8.821 -10.247  1.00  4.680          H  
ATOM    881 1HD1 ILE A  60       2.624  10.550 -12.734  1.00  4.680          H  
ATOM    882 2HD1 ILE A  60       4.081  10.642 -13.722  1.00  4.680          H  
ATOM    883 3HD1 ILE A  60       3.157   9.165 -13.679  1.00  4.680          H  
ATOM    884  N   ASP A  61       8.288  10.258 -11.441  1.00  2.480          N  
ATOM    885  CA  ASP A  61       8.844  11.329 -10.622  1.00  2.370          C  
ATOM    886  C   ASP A  61       9.244  12.516 -11.497  1.00  2.430          C  
ATOM    887  O   ASP A  61       8.994  13.671 -11.146  1.00  2.240          O  
ATOM    888  CB  ASP A  61      10.099  10.857  -9.872  1.00  3.360          C  
ATOM    889  CG  ASP A  61       9.865   9.856  -8.707  1.00  3.360          C  
ATOM    890  OD1 ASP A  61       8.756   9.664  -8.275  1.00  3.360          O  
ATOM    891  OD2 ASP A  61      10.856   9.312  -8.249  1.00  3.360          O  
ATOM    892  H   ASP A  61       8.727   9.328 -11.441  1.00  2.980          H  
ATOM    893  HA  ASP A  61       8.087  11.654  -9.905  1.00  2.840          H  
ATOM    894 1HB  ASP A  61      10.772  10.379 -10.590  1.00  4.030          H  
ATOM    895 2HB  ASP A  61      10.620  11.727  -9.484  1.00  4.030          H  
ATOM    896  N   HIS A  62       9.805  12.215 -12.672  1.00  2.760          N  
ATOM    897  CA  HIS A  62      10.280  13.221 -13.609  1.00  2.930          C  
ATOM    898  C   HIS A  62       9.119  13.872 -14.342  1.00  2.650          C  
ATOM    899  O   HIS A  62       9.130  15.086 -14.585  1.00  2.580          O  
ATOM    900  CB  HIS A  62      11.228  12.576 -14.618  1.00  4.030          C  
ATOM    901  CG  HIS A  62      12.505  12.106 -14.007  1.00  4.030          C  
ATOM    902  ND1 HIS A  62      13.472  12.970 -13.542  1.00  4.030          N  
ATOM    903  CD2 HIS A  62      12.971  10.857 -13.771  1.00  4.030          C  
ATOM    904  CE1 HIS A  62      14.483  12.274 -13.054  1.00  4.030          C  
ATOM    905  NE2 HIS A  62      14.204  10.990 -13.181  1.00  4.030          N  
ATOM    906  H   HIS A  62       9.940  11.239 -12.899  1.00  3.310          H  
ATOM    907  HA  HIS A  62      10.821  13.997 -13.069  1.00  3.520          H  
ATOM    908 1HB  HIS A  62      10.735  11.721 -15.082  1.00  4.840          H  
ATOM    909 2HB  HIS A  62      11.462  13.287 -15.408  1.00  4.840          H  
ATOM    910  HD2 HIS A  62      12.463   9.921 -14.006  1.00  4.840          H  
ATOM    911  HE1 HIS A  62      15.392  12.689 -12.619  1.00  4.840          H  
ATOM    912  HE2 HIS A  62      14.801  10.226 -12.891  1.00  4.840          H  
ATOM    913  N   ILE A  63       8.097  13.075 -14.666  1.00  2.580          N  
ATOM    914  CA  ILE A  63       6.930  13.596 -15.366  1.00  2.460          C  
ATOM    915  C   ILE A  63       6.267  14.637 -14.489  1.00  2.070          C  
ATOM    916  O   ILE A  63       5.967  15.748 -14.937  1.00  1.980          O  
ATOM    917  CB  ILE A  63       5.918  12.460 -15.675  1.00  3.490          C  
ATOM    918  CG1 ILE A  63       6.520  11.509 -16.722  1.00  3.490          C  
ATOM    919  CG2 ILE A  63       4.561  13.026 -16.142  1.00  3.490          C  
ATOM    920  CD1 ILE A  63       5.808  10.172 -16.908  1.00  3.490          C  
ATOM    921  H   ILE A  63       8.178  12.074 -14.461  1.00  3.100          H  
ATOM    922  HA  ILE A  63       7.251  14.066 -16.294  1.00  2.950          H  
ATOM    923  HB  ILE A  63       5.764  11.892 -14.777  1.00  4.190          H  
ATOM    924 1HG1 ILE A  63       6.507  12.028 -17.673  1.00  4.190          H  
ATOM    925 2HG1 ILE A  63       7.552  11.304 -16.450  1.00  4.190          H  
ATOM    926 1HG2 ILE A  63       3.861  12.219 -16.332  1.00  4.190          H  
ATOM    927 2HG2 ILE A  63       4.139  13.669 -15.376  1.00  4.190          H  
ATOM    928 3HG2 ILE A  63       4.700  13.605 -17.057  1.00  4.190          H  
ATOM    929 1HD1 ILE A  63       6.324   9.600 -17.671  1.00  4.190          H  
ATOM    930 2HD1 ILE A  63       5.824   9.607 -15.993  1.00  4.190          H  
ATOM    931 3HD1 ILE A  63       4.785  10.316 -17.208  1.00  4.190          H  
ATOM    932  N   LEU A  64       6.045  14.284 -13.233  1.00  1.870          N  
ATOM    933  CA  LEU A  64       5.409  15.188 -12.312  1.00  1.550          C  
ATOM    934  C   LEU A  64       6.225  16.425 -12.007  1.00  1.420          C  
ATOM    935  O   LEU A  64       5.653  17.511 -11.930  1.00  1.320          O  
ATOM    936  CB  LEU A  64       5.096  14.434 -11.042  1.00  2.300          C  
ATOM    937  CG  LEU A  64       4.001  13.371 -11.172  1.00  2.300          C  
ATOM    938  CD1 LEU A  64       4.028  12.569  -9.959  1.00  2.300          C  
ATOM    939  CD2 LEU A  64       2.621  14.021 -11.326  1.00  2.300          C  
ATOM    940  H   LEU A  64       6.315  13.348 -12.913  1.00  2.240          H  
ATOM    941  HA  LEU A  64       4.485  15.524 -12.770  1.00  1.860          H  
ATOM    942 1HB  LEU A  64       6.009  13.929 -10.714  1.00  2.760          H  
ATOM    943 2HB  LEU A  64       4.799  15.144 -10.271  1.00  2.760          H  
ATOM    944  HG  LEU A  64       4.201  12.730 -12.025  1.00  2.760          H  
ATOM    945 1HD1 LEU A  64       3.268  11.798  -9.990  1.00  2.760          H  
ATOM    946 2HD1 LEU A  64       5.009  12.101  -9.854  1.00  2.760          H  
ATOM    947 3HD1 LEU A  64       3.854  13.215  -9.136  1.00  2.760          H  
ATOM    948 1HD2 LEU A  64       1.868  13.236 -11.387  1.00  2.760          H  
ATOM    949 2HD2 LEU A  64       2.419  14.648 -10.454  1.00  2.760          H  
ATOM    950 3HD2 LEU A  64       2.568  14.624 -12.223  1.00  2.760          H  
ATOM    951  N   ASP A  65       7.554  16.306 -11.847  1.00  1.610          N  
ATOM    952  CA  ASP A  65       8.333  17.505 -11.562  1.00  1.720          C  
ATOM    953  C   ASP A  65       8.295  18.472 -12.741  1.00  1.790          C  
ATOM    954  O   ASP A  65       8.207  19.695 -12.545  1.00  1.750          O  
ATOM    955  CB  ASP A  65       9.779  17.161 -11.231  1.00  2.360          C  
ATOM    956  CG  ASP A  65       9.954  16.473  -9.874  1.00  2.360          C  
ATOM    957  OD1 ASP A  65       9.016  16.416  -9.077  1.00  2.360          O  
ATOM    958  OD2 ASP A  65      11.042  16.025  -9.630  1.00  2.360          O  
ATOM    959  H   ASP A  65       8.017  15.390 -11.852  1.00  1.930          H  
ATOM    960  HA  ASP A  65       7.899  18.002 -10.701  1.00  2.060          H  
ATOM    961 1HB  ASP A  65      10.165  16.487 -12.004  1.00  2.840          H  
ATOM    962 2HB  ASP A  65      10.385  18.065 -11.254  1.00  2.840          H  
ATOM    963  N   SER A  66       8.330  17.923 -13.967  1.00  1.990          N  
ATOM    964  CA  SER A  66       8.274  18.725 -15.181  1.00  2.150          C  
ATOM    965  C   SER A  66       6.974  19.509 -15.214  1.00  1.930          C  
ATOM    966  O   SER A  66       6.967  20.704 -15.518  1.00  2.070          O  
ATOM    967  CB  SER A  66       8.384  17.843 -16.408  1.00  2.950          C  
ATOM    968  OG  SER A  66       8.340  18.604 -17.586  1.00  2.950          O  
ATOM    969  H   SER A  66       8.451  16.909 -14.067  1.00  2.390          H  
ATOM    970  HA  SER A  66       9.105  19.428 -15.175  1.00  2.580          H  
ATOM    971 1HB  SER A  66       9.315  17.280 -16.364  1.00  3.540          H  
ATOM    972 2HB  SER A  66       7.571  17.120 -16.408  1.00  3.540          H  
ATOM    973  HG  SER A  66       8.412  17.974 -18.304  1.00  3.540          H  
ATOM    974  N   ILE A  67       5.864  18.845 -14.885  1.00  1.730          N  
ATOM    975  CA  ILE A  67       4.574  19.506 -14.836  1.00  1.760          C  
ATOM    976  C   ILE A  67       4.528  20.569 -13.738  1.00  1.590          C  
ATOM    977  O   ILE A  67       4.143  21.715 -13.981  1.00  1.780          O  
ATOM    978  CB  ILE A  67       3.440  18.486 -14.599  1.00  2.450          C  
ATOM    979  CG1 ILE A  67       3.316  17.552 -15.827  1.00  2.450          C  
ATOM    980  CG2 ILE A  67       2.103  19.223 -14.304  1.00  2.450          C  
ATOM    981  CD1 ILE A  67       2.469  16.308 -15.591  1.00  2.450          C  
ATOM    982  H   ILE A  67       5.932  17.835 -14.698  1.00  2.080          H  
ATOM    983  HA  ILE A  67       4.409  19.997 -15.798  1.00  2.110          H  
ATOM    984  HB  ILE A  67       3.703  17.859 -13.743  1.00  2.940          H  
ATOM    985 1HG1 ILE A  67       2.879  18.116 -16.649  1.00  2.940          H  
ATOM    986 2HG1 ILE A  67       4.311  17.232 -16.125  1.00  2.940          H  
ATOM    987 1HG2 ILE A  67       1.314  18.506 -14.123  1.00  2.940          H  
ATOM    988 2HG2 ILE A  67       2.196  19.855 -13.424  1.00  2.940          H  
ATOM    989 3HG2 ILE A  67       1.838  19.843 -15.162  1.00  2.940          H  
ATOM    990 1HD1 ILE A  67       2.448  15.713 -16.502  1.00  2.940          H  
ATOM    991 2HD1 ILE A  67       2.914  15.723 -14.787  1.00  2.940          H  
ATOM    992 3HD1 ILE A  67       1.456  16.578 -15.321  1.00  2.940          H  
ATOM    993  N   LYS A  68       4.944  20.206 -12.519  1.00  1.380          N  
ATOM    994  CA  LYS A  68       4.861  21.121 -11.383  1.00  1.420          C  
ATOM    995  C   LYS A  68       5.501  22.476 -11.625  1.00  1.610          C  
ATOM    996  O   LYS A  68       4.892  23.511 -11.327  1.00  1.850          O  
ATOM    997  CB  LYS A  68       5.511  20.494 -10.147  1.00  1.970          C  
ATOM    998  CG  LYS A  68       4.675  19.433  -9.408  1.00  1.970          C  
ATOM    999  CD  LYS A  68       5.543  18.603  -8.426  1.00  1.970          C  
ATOM   1000  CE  LYS A  68       6.267  19.459  -7.360  1.00  1.970          C  
ATOM   1001  NZ  LYS A  68       7.074  18.613  -6.452  1.00  1.970          N  
ATOM   1002  H   LYS A  68       5.286  19.255 -12.371  1.00  1.660          H  
ATOM   1003  HA  LYS A  68       3.808  21.279 -11.170  1.00  1.700          H  
ATOM   1004 1HB  LYS A  68       6.452  20.028 -10.443  1.00  2.370          H  
ATOM   1005 2HB  LYS A  68       5.746  21.288  -9.445  1.00  2.370          H  
ATOM   1006 1HG  LYS A  68       3.878  19.917  -8.856  1.00  2.370          H  
ATOM   1007 2HG  LYS A  68       4.226  18.760 -10.139  1.00  2.370          H  
ATOM   1008 1HD  LYS A  68       4.894  17.893  -7.908  1.00  2.370          H  
ATOM   1009 2HD  LYS A  68       6.284  18.033  -8.986  1.00  2.370          H  
ATOM   1010 1HE  LYS A  68       6.939  20.154  -7.853  1.00  2.370          H  
ATOM   1011 2HE  LYS A  68       5.543  20.017  -6.769  1.00  2.370          H  
ATOM   1012 1HZ  LYS A  68       7.580  19.179  -5.741  1.00  2.370          H  
ATOM   1013 2HZ  LYS A  68       6.462  17.975  -5.968  1.00  2.370          H  
ATOM   1014 3HZ  LYS A  68       7.755  18.100  -7.020  1.00  2.370          H  
ATOM   1015  N   ASN A  69       6.688  22.487 -12.224  1.00  1.690          N  
ATOM   1016  CA  ASN A  69       7.378  23.743 -12.491  1.00  2.040          C  
ATOM   1017  C   ASN A  69       7.444  24.039 -13.988  1.00  2.400          C  
ATOM   1018  O   ASN A  69       8.340  24.752 -14.442  1.00  3.020          O  
ATOM   1019  CB  ASN A  69       8.770  23.717 -11.879  1.00  2.720          C  
ATOM   1020  CG  ASN A  69       9.378  25.098 -11.690  1.00  2.720          C  
ATOM   1021  OD1 ASN A  69       8.680  26.077 -11.400  1.00  2.720          O  
ATOM   1022  ND2 ASN A  69      10.678  25.183 -11.840  1.00  2.720          N  
ATOM   1023  H   ASN A  69       7.144  21.593 -12.453  1.00  2.030          H  
ATOM   1024  HA  ASN A  69       6.816  24.552 -12.027  1.00  2.450          H  
ATOM   1025 1HB  ASN A  69       8.729  23.211 -10.917  1.00  3.260          H  
ATOM   1026 2HB  ASN A  69       9.427  23.131 -12.522  1.00  3.260          H  
ATOM   1027 1HD2 ASN A  69      11.138  26.065 -11.727  1.00  3.260          H  
ATOM   1028 2HD2 ASN A  69      11.209  24.370 -12.075  1.00  3.260          H  
ATOM   1029  N   GLY A  70       6.479  23.530 -14.759  1.00  2.170          N  
ATOM   1030  CA  GLY A  70       6.468  23.704 -16.210  1.00  2.610          C  
ATOM   1031  C   GLY A  70       5.857  25.015 -16.698  1.00  2.850          C  
ATOM   1032  O   GLY A  70       5.785  25.254 -17.904  1.00  3.280          O  
ATOM   1033  H   GLY A  70       5.743  22.943 -14.352  1.00  2.600          H  
ATOM   1034 1HA  GLY A  70       7.489  23.623 -16.580  1.00  3.130          H  
ATOM   1035 2HA  GLY A  70       5.921  22.869 -16.648  1.00  3.130          H  
ATOM   1036  N   GLY A  71       5.393  25.848 -15.771  1.00  3.070          N  
ATOM   1037  CA  GLY A  71       4.753  27.116 -16.099  1.00  3.620          C  
ATOM   1038  C   GLY A  71       3.284  27.021 -16.564  1.00  4.220          C  
ATOM   1039  O   GLY A  71       2.959  27.603 -17.595  1.00  4.840          O  
ATOM   1040  H   GLY A  71       5.512  25.583 -14.808  1.00  3.680          H  
ATOM   1041 1HA  GLY A  71       4.811  27.771 -15.228  1.00  4.340          H  
ATOM   1042 2HA  GLY A  71       5.337  27.604 -16.879  1.00  4.340          H  
ATOM   1043  N   GLY A  72       2.357  26.311 -15.864  1.00  4.530          N  
ATOM   1044  CA  GLY A  72       2.465  25.607 -14.568  1.00  5.440          C  
ATOM   1045  C   GLY A  72       2.027  26.520 -13.421  1.00  6.000          C  
ATOM   1046  O   GLY A  72       1.831  26.087 -12.276  1.00  6.640          O  
ATOM   1047  H   GLY A  72       1.441  26.279 -16.289  1.00  5.440          H  
ATOM   1048 1HA  GLY A  72       1.819  24.728 -14.598  1.00  6.530          H  
ATOM   1049 2HA  GLY A  72       3.460  25.235 -14.381  1.00  6.530          H  
ATOM   1050  N   LEU A  73       1.853  27.792 -13.736  1.00  6.080          N  
ATOM   1051  CA  LEU A  73       1.460  28.797 -12.775  1.00  6.910          C  
ATOM   1052  C   LEU A  73       0.135  29.442 -13.182  1.00  7.220          C  
ATOM   1053  O   LEU A  73       0.111  30.177 -14.172  1.00  7.030          O  
ATOM   1054  CB  LEU A  73       2.526  29.881 -12.754  1.00  9.340          C  
ATOM   1055  CG  LEU A  73       3.953  29.486 -12.419  1.00  9.340          C  
ATOM   1056  CD1 LEU A  73       4.865  30.646 -12.742  1.00  9.340          C  
ATOM   1057  CD2 LEU A  73       4.059  29.175 -10.950  1.00  9.340          C  
ATOM   1058  H   LEU A  73       2.003  28.067 -14.699  1.00  7.300          H  
ATOM   1059  HA  LEU A  73       1.392  28.345 -11.794  1.00  8.290          H  
ATOM   1060 1HB  LEU A  73       2.532  30.385 -13.717  1.00 11.210          H  
ATOM   1061 2HB  LEU A  73       2.230  30.576 -11.996  1.00 11.210          H  
ATOM   1062  HG  LEU A  73       4.255  28.625 -13.004  1.00 11.210          H  
ATOM   1063 1HD1 LEU A  73       5.892  30.379 -12.499  1.00 11.210          H  
ATOM   1064 2HD1 LEU A  73       4.795  30.887 -13.803  1.00 11.210          H  
ATOM   1065 3HD1 LEU A  73       4.569  31.505 -12.164  1.00 11.210          H  
ATOM   1066 1HD2 LEU A  73       5.090  28.929 -10.733  1.00 11.210          H  
ATOM   1067 2HD2 LEU A  73       3.768  30.052 -10.369  1.00 11.210          H  
ATOM   1068 3HD2 LEU A  73       3.419  28.335 -10.690  1.00 11.210          H  
ATOM   1069  N   PRO A  74      -0.981  29.203 -12.482  1.00  8.000          N  
ATOM   1070  CA  PRO A  74      -2.269  29.785 -12.797  1.00  8.640          C  
ATOM   1071  C   PRO A  74      -2.079  31.284 -12.784  1.00  9.000          C  
ATOM   1072  O   PRO A  74      -1.439  31.796 -11.869  1.00  9.560          O  
ATOM   1073  CB  PRO A  74      -3.149  29.301 -11.635  1.00 12.960          C  
ATOM   1074  CG  PRO A  74      -2.488  28.012 -11.187  1.00 12.960          C  
ATOM   1075  CD  PRO A  74      -0.999  28.263 -11.361  1.00 12.960          C  
ATOM   1076  HA  PRO A  74      -2.622  29.426 -13.774  1.00 10.370          H  
ATOM   1077 1HB  PRO A  74      -3.185  30.062 -10.843  1.00 15.550          H  
ATOM   1078 2HB  PRO A  74      -4.182  29.152 -11.987  1.00 15.550          H  
ATOM   1079 1HG  PRO A  74      -2.760  27.790 -10.143  1.00 15.550          H  
ATOM   1080 2HG  PRO A  74      -2.846  27.168 -11.794  1.00 15.550          H  
ATOM   1081 1HD  PRO A  74      -0.575  28.731 -10.474  1.00 15.550          H  
ATOM   1082 2HD  PRO A  74      -0.511  27.309 -11.624  1.00 15.550          H  
ATOM   1083  N   ASN A  75      -2.694  32.001 -13.719  1.00  8.880          N  
ATOM   1084  CA  ASN A  75      -2.508  33.448 -13.808  1.00  9.490          C  
ATOM   1085  C   ASN A  75      -2.840  34.213 -12.535  1.00  9.640          C  
ATOM   1086  O   ASN A  75      -2.298  35.289 -12.286  1.00  9.870          O  
ATOM   1087  CB  ASN A  75      -3.336  33.982 -14.952  1.00 13.040          C  
ATOM   1088  CG  ASN A  75      -4.774  33.658 -14.753  1.00 13.040          C  
ATOM   1089  OD1 ASN A  75      -5.126  32.466 -14.728  1.00 13.040          O  
ATOM   1090  ND2 ASN A  75      -5.601  34.655 -14.603  1.00 13.040          N  
ATOM   1091  H   ASN A  75      -3.263  31.535 -14.421  1.00 10.660          H  
ATOM   1092  HA  ASN A  75      -1.455  33.634 -14.028  1.00 11.390          H  
ATOM   1093 1HB  ASN A  75      -3.220  35.063 -15.019  1.00 15.650          H  
ATOM   1094 2HB  ASN A  75      -2.994  33.548 -15.891  1.00 15.650          H  
ATOM   1095 1HD2 ASN A  75      -6.575  34.480 -14.453  1.00 15.650          H  
ATOM   1096 2HD2 ASN A  75      -5.261  35.595 -14.623  1.00 15.650          H  
ATOM   1097  N   ASN A  76      -3.699  33.642 -11.707  1.00  9.770          N  
ATOM   1098  CA  ASN A  76      -4.146  34.274 -10.481  1.00 10.270          C  
ATOM   1099  C   ASN A  76      -3.004  34.459  -9.484  1.00 10.330          C  
ATOM   1100  O   ASN A  76      -3.089  35.281  -8.570  1.00 10.630          O  
ATOM   1101  CB  ASN A  76      -5.255  33.449  -9.873  1.00 14.180          C  
ATOM   1102  CG  ASN A  76      -6.526  33.534 -10.671  1.00 14.180          C  
ATOM   1103  OD1 ASN A  76      -6.752  34.470 -11.449  1.00 14.180          O  
ATOM   1104  ND2 ASN A  76      -7.370  32.553 -10.497  1.00 14.180          N  
ATOM   1105  H   ASN A  76      -4.066  32.734 -11.959  1.00 11.720          H  
ATOM   1106  HA  ASN A  76      -4.530  35.265 -10.723  1.00 12.320          H  
ATOM   1107 1HB  ASN A  76      -4.939  32.406  -9.818  1.00 17.010          H  
ATOM   1108 2HB  ASN A  76      -5.448  33.789  -8.856  1.00 17.010          H  
ATOM   1109 1HD2 ASN A  76      -8.233  32.543 -11.001  1.00 17.010          H  
ATOM   1110 2HD2 ASN A  76      -7.155  31.810  -9.862  1.00 17.010          H  
ATOM   1111  N   GLY A  77      -1.961  33.642  -9.628  1.00 10.280          N  
ATOM   1112  CA  GLY A  77      -0.807  33.654  -8.753  1.00 10.570          C  
ATOM   1113  C   GLY A  77       0.453  34.196  -9.427  1.00 10.040          C  
ATOM   1114  O   GLY A  77       1.551  33.984  -8.908  1.00 10.340          O  
ATOM   1115  H   GLY A  77      -1.943  32.994 -10.419  1.00 12.340          H  
ATOM   1116 1HA  GLY A  77      -1.030  34.249  -7.867  1.00 12.680          H  
ATOM   1117 2HA  GLY A  77      -0.617  32.638  -8.408  1.00 12.680          H  
ATOM   1118  N   VAL A  78       0.329  34.848 -10.593  1.00  9.460          N  
ATOM   1119  CA  VAL A  78       1.538  35.284 -11.287  1.00  9.090          C  
ATOM   1120  C   VAL A  78       1.666  36.788 -11.474  1.00  8.930          C  
ATOM   1121  O   VAL A  78       0.812  37.448 -12.062  1.00  9.070          O  
ATOM   1122  CB  VAL A  78       1.625  34.596 -12.663  1.00 12.870          C  
ATOM   1123  CG1 VAL A  78       2.867  35.047 -13.430  1.00 12.870          C  
ATOM   1124  CG2 VAL A  78       1.677  33.135 -12.462  1.00 12.870          C  
ATOM   1125  H   VAL A  78      -0.597  35.029 -11.002  1.00 11.350          H  
ATOM   1126  HA  VAL A  78       2.394  34.953 -10.708  1.00 10.910          H  
ATOM   1127  HB  VAL A  78       0.745  34.857 -13.252  1.00 15.450          H  
ATOM   1128 1HG1 VAL A  78       2.901  34.536 -14.392  1.00 15.450          H  
ATOM   1129 2HG1 VAL A  78       2.841  36.120 -13.606  1.00 15.450          H  
ATOM   1130 3HG1 VAL A  78       3.762  34.799 -12.861  1.00 15.450          H  
ATOM   1131 1HG2 VAL A  78       1.723  32.641 -13.429  1.00 15.450          H  
ATOM   1132 2HG2 VAL A  78       2.555  32.893 -11.877  1.00 15.450          H  
ATOM   1133 3HG2 VAL A  78       0.794  32.800 -11.938  1.00 15.450          H  
ATOM   1134  N   SER A  79       2.791  37.300 -11.001  1.00  8.910          N  
ATOM   1135  CA  SER A  79       3.178  38.695 -11.095  1.00  9.020          C  
ATOM   1136  C   SER A  79       4.194  38.880 -12.210  1.00  8.900          C  
ATOM   1137  O   SER A  79       4.429  37.986 -13.029  1.00  8.990          O  
ATOM   1138  CB  SER A  79       3.785  39.156  -9.797  1.00 12.580          C  
ATOM   1139  OG  SER A  79       4.022  40.542  -9.818  1.00 12.580          O  
ATOM   1140  H   SER A  79       3.419  36.667 -10.531  1.00 10.690          H  
ATOM   1141  HA  SER A  79       2.295  39.295 -11.318  1.00 10.820          H  
ATOM   1142 1HB  SER A  79       3.123  38.908  -8.971  1.00 15.100          H  
ATOM   1143 2HB  SER A  79       4.714  38.624  -9.634  1.00 15.100          H  
ATOM   1144  HG  SER A  79       4.636  40.704  -9.067  1.00 15.100          H  
ATOM   1145  N   ASP A  80       4.837  40.032 -12.263  1.00  8.950          N  
ATOM   1146  CA  ASP A  80       5.786  40.234 -13.357  1.00  9.110          C  
ATOM   1147  C   ASP A  80       7.123  39.575 -13.058  1.00  9.030          C  
ATOM   1148  O   ASP A  80       8.069  40.223 -12.565  1.00  9.160          O  
ATOM   1149  CB  ASP A  80       6.022  41.706 -13.681  1.00 12.690          C  
ATOM   1150  CG  ASP A  80       6.918  41.844 -14.935  1.00 12.690          C  
ATOM   1151  OD1 ASP A  80       7.398  40.808 -15.416  1.00 12.690          O  
ATOM   1152  OD2 ASP A  80       7.121  42.942 -15.398  1.00 12.690          O  
ATOM   1153  H   ASP A  80       4.625  40.734 -11.561  1.00 10.740          H  
ATOM   1154  HA  ASP A  80       5.378  39.767 -14.253  1.00 10.930          H  
ATOM   1155 1HB  ASP A  80       5.068  42.202 -13.866  1.00 15.230          H  
ATOM   1156 2HB  ASP A  80       6.500  42.205 -12.841  1.00 15.230          H  
ATOM   1157  N   THR A  81       7.198  38.283 -13.396  1.00  9.030          N  
ATOM   1158  CA  THR A  81       8.319  37.398 -13.083  1.00  9.030          C  
ATOM   1159  C   THR A  81       9.572  37.685 -13.882  1.00  9.010          C  
ATOM   1160  O   THR A  81      10.550  36.944 -13.781  1.00  9.440          O  
ATOM   1161  CB  THR A  81       7.939  35.914 -13.229  1.00 12.640          C  
ATOM   1162  OG1 THR A  81       7.483  35.653 -14.562  1.00 12.640          O  
ATOM   1163  CG2 THR A  81       6.858  35.570 -12.233  1.00 12.640          C  
ATOM   1164  H   THR A  81       6.363  37.881 -13.828  1.00 10.840          H  
ATOM   1165  HA  THR A  81       8.579  37.545 -12.040  1.00 10.840          H  
ATOM   1166  HB  THR A  81       8.811  35.295 -13.027  1.00 15.170          H  
ATOM   1167  HG1 THR A  81       8.234  35.673 -15.164  1.00 15.170          H  
ATOM   1168 1HG2 THR A  81       6.599  34.518 -12.327  1.00 15.170          H  
ATOM   1169 2HG2 THR A  81       7.232  35.767 -11.228  1.00 15.170          H  
ATOM   1170 3HG2 THR A  81       5.984  36.171 -12.415  1.00 15.170          H  
ATOM   1171  N   ASN A  82       9.570  38.751 -14.688  1.00  8.650          N  
ATOM   1172  CA  ASN A  82      10.808  39.137 -15.330  1.00  8.630          C  
ATOM   1173  C   ASN A  82      11.755  39.696 -14.259  1.00  8.230          C  
ATOM   1174  O   ASN A  82      12.976  39.678 -14.428  1.00  8.180          O  
ATOM   1175  CB  ASN A  82      10.564  40.166 -16.410  1.00 12.090          C  
ATOM   1176  CG  ASN A  82       9.913  39.589 -17.623  1.00 12.090          C  
ATOM   1177  OD1 ASN A  82      10.536  38.882 -18.429  1.00 12.090          O  
ATOM   1178  ND2 ASN A  82       8.653  39.873 -17.766  1.00 12.090          N  
ATOM   1179  H   ASN A  82       8.718  39.326 -14.831  1.00 10.380          H  
ATOM   1180  HA  ASN A  82      11.277  38.256 -15.767  1.00 10.360          H  
ATOM   1181 1HB  ASN A  82       9.922  40.956 -16.012  1.00 14.510          H  
ATOM   1182 2HB  ASN A  82      11.509  40.624 -16.696  1.00 14.510          H  
ATOM   1183 1HD2 ASN A  82       8.140  39.526 -18.548  1.00 14.510          H  
ATOM   1184 2HD2 ASN A  82       8.184  40.439 -17.055  1.00 14.510          H  
ATOM   1185  N   SER A  83      11.184  40.242 -13.170  1.00  8.160          N  
ATOM   1186  CA  SER A  83      11.970  40.803 -12.077  1.00  8.020          C  
ATOM   1187  C   SER A  83      12.367  39.721 -11.080  1.00  7.790          C  
ATOM   1188  O   SER A  83      11.712  38.674 -10.986  1.00  7.420          O  
ATOM   1189  CB  SER A  83      11.162  41.853 -11.346  1.00 11.280          C  
ATOM   1190  OG  SER A  83      10.087  41.249 -10.670  1.00 11.280          O  
ATOM   1191  H   SER A  83      10.166  40.245 -13.074  1.00  9.790          H  
ATOM   1192  HA  SER A  83      12.878  41.252 -12.485  1.00  9.620          H  
ATOM   1193 1HB  SER A  83      11.801  42.372 -10.634  1.00 13.540          H  
ATOM   1194 2HB  SER A  83      10.786  42.589 -12.054  1.00 13.540          H  
ATOM   1195  HG  SER A  83       9.395  41.097 -11.361  1.00 13.540          H  
ATOM   1196  N   GLN A  84      13.371  40.013 -10.254  1.00  8.070          N  
ATOM   1197  CA  GLN A  84      13.806  39.072  -9.230  1.00  8.040          C  
ATOM   1198  C   GLN A  84      12.801  38.972  -8.097  1.00  7.280          C  
ATOM   1199  O   GLN A  84      12.597  37.901  -7.525  1.00  7.120          O  
ATOM   1200  CB  GLN A  84      15.165  39.492  -8.671  1.00 11.270          C  
ATOM   1201  CG  GLN A  84      16.294  39.441  -9.692  1.00 11.270          C  
ATOM   1202  CD  GLN A  84      16.309  40.671 -10.595  1.00 11.270          C  
ATOM   1203  OE1 GLN A  84      15.448  41.562 -10.466  1.00 11.270          O  
ATOM   1204  NE2 GLN A  84      17.263  40.726 -11.507  1.00 11.270          N  
ATOM   1205  H   GLN A  84      13.875  40.893 -10.374  1.00  9.680          H  
ATOM   1206  HA  GLN A  84      13.899  38.085  -9.688  1.00  9.650          H  
ATOM   1207 1HB  GLN A  84      15.103  40.503  -8.271  1.00 13.520          H  
ATOM   1208 2HB  GLN A  84      15.433  38.833  -7.846  1.00 13.520          H  
ATOM   1209 1HG  GLN A  84      17.248  39.386  -9.169  1.00 13.520          H  
ATOM   1210 2HG  GLN A  84      16.158  38.558 -10.320  1.00 13.520          H  
ATOM   1211 1HE2 GLN A  84      17.319  41.507 -12.130  1.00 13.520          H  
ATOM   1212 2HE2 GLN A  84      17.932  39.985 -11.578  1.00 13.520          H  
ATOM   1213  N   ILE A  85      12.153  40.088  -7.783  1.00  6.920          N  
ATOM   1214  CA  ILE A  85      11.207  40.098  -6.685  1.00  6.350          C  
ATOM   1215  C   ILE A  85      10.041  39.198  -7.001  1.00  5.890          C  
ATOM   1216  O   ILE A  85       9.627  38.412  -6.148  1.00  5.490          O  
ATOM   1217  CB  ILE A  85      10.689  41.518  -6.389  1.00  9.120          C  
ATOM   1218  CG1 ILE A  85      11.857  42.365  -5.824  1.00  9.120          C  
ATOM   1219  CG2 ILE A  85       9.489  41.443  -5.389  1.00  9.120          C  
ATOM   1220  CD1 ILE A  85      11.585  43.855  -5.762  1.00  9.120          C  
ATOM   1221  H   ILE A  85      12.352  40.928  -8.303  1.00  8.300          H  
ATOM   1222  HA  ILE A  85      11.698  39.717  -5.795  1.00  7.620          H  
ATOM   1223  HB  ILE A  85      10.357  41.989  -7.313  1.00 10.940          H  
ATOM   1224 1HG1 ILE A  85      12.087  42.014  -4.819  1.00 10.940          H  
ATOM   1225 2HG1 ILE A  85      12.734  42.207  -6.450  1.00 10.940          H  
ATOM   1226 1HG2 ILE A  85       9.118  42.437  -5.174  1.00 10.940          H  
ATOM   1227 2HG2 ILE A  85       8.670  40.858  -5.809  1.00 10.940          H  
ATOM   1228 3HG2 ILE A  85       9.819  40.972  -4.461  1.00 10.940          H  
ATOM   1229 1HD1 ILE A  85      12.463  44.361  -5.360  1.00 10.940          H  
ATOM   1230 2HD1 ILE A  85      11.379  44.230  -6.765  1.00 10.940          H  
ATOM   1231 3HD1 ILE A  85      10.736  44.060  -5.120  1.00 10.940          H  
ATOM   1232  N   ASN A  86       9.505  39.312  -8.209  1.00  6.140          N  
ATOM   1233  CA  ASN A  86       8.366  38.502  -8.567  1.00  5.990          C  
ATOM   1234  C   ASN A  86       8.755  37.048  -8.763  1.00  5.840          C  
ATOM   1235  O   ASN A  86       7.969  36.158  -8.457  1.00  5.690          O  
ATOM   1236  CB  ASN A  86       7.742  39.087  -9.764  1.00  8.450          C  
ATOM   1237  CG  ASN A  86       7.052  40.364  -9.439  1.00  8.450          C  
ATOM   1238  OD1 ASN A  86       6.296  40.486  -8.460  1.00  8.450          O  
ATOM   1239  ND2 ASN A  86       7.318  41.357 -10.226  1.00  8.450          N  
ATOM   1240  H   ASN A  86       9.879  39.982  -8.881  1.00  7.370          H  
ATOM   1241  HA  ASN A  86       7.649  38.539  -7.752  1.00  7.190          H  
ATOM   1242 1HB  ASN A  86       8.529  39.268 -10.465  1.00 10.140          H  
ATOM   1243 2HB  ASN A  86       7.041  38.385 -10.212  1.00 10.140          H  
ATOM   1244 1HD2 ASN A  86       6.910  42.255 -10.063  1.00 10.140          H  
ATOM   1245 2HD2 ASN A  86       7.942  41.210 -11.021  1.00 10.140          H  
ATOM   1246  N   GLU A  87       9.972  36.745  -9.228  1.00  5.960          N  
ATOM   1247  CA  GLU A  87      10.297  35.328  -9.298  1.00  5.960          C  
ATOM   1248  C   GLU A  87      10.165  34.742  -7.887  1.00  5.610          C  
ATOM   1249  O   GLU A  87       9.556  33.681  -7.691  1.00  5.450          O  
ATOM   1250  CB  GLU A  87      11.711  35.079  -9.830  1.00  8.340          C  
ATOM   1251  CG  GLU A  87      12.061  33.573  -9.964  1.00  8.340          C  
ATOM   1252  CD  GLU A  87      13.440  33.301 -10.513  1.00  8.340          C  
ATOM   1253  OE1 GLU A  87      14.171  34.231 -10.741  1.00  8.340          O  
ATOM   1254  OE2 GLU A  87      13.759  32.153 -10.706  1.00  8.340          O  
ATOM   1255  H   GLU A  87      10.626  37.461  -9.566  1.00  7.150          H  
ATOM   1256  HA  GLU A  87       9.581  34.831  -9.952  1.00  7.150          H  
ATOM   1257 1HB  GLU A  87      11.817  35.549 -10.812  1.00 10.010          H  
ATOM   1258 2HB  GLU A  87      12.439  35.549  -9.164  1.00 10.010          H  
ATOM   1259 1HG  GLU A  87      11.983  33.104  -8.982  1.00 10.010          H  
ATOM   1260 2HG  GLU A  87      11.322  33.105 -10.612  1.00 10.010          H  
ATOM   1261  N   VAL A  88      10.692  35.473  -6.893  1.00  5.560          N  
ATOM   1262  CA  VAL A  88      10.644  35.044  -5.502  1.00  5.360          C  
ATOM   1263  C   VAL A  88       9.233  34.942  -4.919  1.00  4.980          C  
ATOM   1264  O   VAL A  88       8.941  33.960  -4.233  1.00  4.710          O  
ATOM   1265  CB  VAL A  88      11.506  35.975  -4.624  1.00  7.580          C  
ATOM   1266  CG1 VAL A  88      11.303  35.669  -3.125  1.00  7.580          C  
ATOM   1267  CG2 VAL A  88      12.971  35.780  -4.999  1.00  7.580          C  
ATOM   1268  H   VAL A  88      11.192  36.339  -7.134  1.00  6.670          H  
ATOM   1269  HA  VAL A  88      11.091  34.052  -5.458  1.00  6.430          H  
ATOM   1270  HB  VAL A  88      11.215  37.009  -4.802  1.00  9.100          H  
ATOM   1271 1HG1 VAL A  88      11.926  36.339  -2.539  1.00  9.100          H  
ATOM   1272 2HG1 VAL A  88      10.263  35.817  -2.837  1.00  9.100          H  
ATOM   1273 3HG1 VAL A  88      11.588  34.636  -2.925  1.00  9.100          H  
ATOM   1274 1HG2 VAL A  88      13.593  36.443  -4.400  1.00  9.100          H  
ATOM   1275 2HG2 VAL A  88      13.258  34.747  -4.815  1.00  9.100          H  
ATOM   1276 3HG2 VAL A  88      13.114  36.007  -6.051  1.00  9.100          H  
ATOM   1277  N   THR A  89       8.362  35.935  -5.162  1.00  5.070          N  
ATOM   1278  CA  THR A  89       7.018  35.875  -4.582  1.00  4.890          C  
ATOM   1279  C   THR A  89       6.051  34.972  -5.360  1.00  4.630          C  
ATOM   1280  O   THR A  89       5.067  34.491  -4.788  1.00  4.460          O  
ATOM   1281  CB  THR A  89       6.403  37.287  -4.450  1.00  6.920          C  
ATOM   1282  OG1 THR A  89       6.260  37.877  -5.743  1.00  6.920          O  
ATOM   1283  CG2 THR A  89       7.321  38.168  -3.596  1.00  6.920          C  
ATOM   1284  H   THR A  89       8.650  36.753  -5.708  1.00  6.080          H  
ATOM   1285  HA  THR A  89       7.109  35.465  -3.578  1.00  5.870          H  
ATOM   1286  HB  THR A  89       5.424  37.214  -3.981  1.00  8.300          H  
ATOM   1287  HG1 THR A  89       5.738  38.686  -5.675  1.00  8.300          H  
ATOM   1288 1HG2 THR A  89       6.886  39.162  -3.503  1.00  8.300          H  
ATOM   1289 2HG2 THR A  89       7.428  37.723  -2.608  1.00  8.300          H  
ATOM   1290 3HG2 THR A  89       8.297  38.247  -4.059  1.00  8.300          H  
ATOM   1291  N   VAL A  90       6.358  34.668  -6.624  1.00  4.640          N  
ATOM   1292  CA  VAL A  90       5.553  33.761  -7.438  1.00  4.470          C  
ATOM   1293  C   VAL A  90       5.919  32.293  -7.179  1.00  4.100          C  
ATOM   1294  O   VAL A  90       5.023  31.458  -7.067  1.00  3.840          O  
ATOM   1295  CB  VAL A  90       5.640  34.116  -8.932  1.00  6.330          C  
ATOM   1296  CG1 VAL A  90       4.911  33.070  -9.788  1.00  6.330          C  
ATOM   1297  CG2 VAL A  90       4.979  35.493  -9.136  1.00  6.330          C  
ATOM   1298  H   VAL A  90       7.134  35.159  -7.075  1.00  5.570          H  
ATOM   1299  HA  VAL A  90       4.511  33.895  -7.149  1.00  5.360          H  
ATOM   1300  HB  VAL A  90       6.684  34.145  -9.241  1.00  7.590          H  
ATOM   1301 1HG1 VAL A  90       4.980  33.363 -10.830  1.00  7.590          H  
ATOM   1302 2HG1 VAL A  90       5.366  32.089  -9.660  1.00  7.590          H  
ATOM   1303 3HG1 VAL A  90       3.861  33.019  -9.493  1.00  7.590          H  
ATOM   1304 1HG2 VAL A  90       5.034  35.765 -10.172  1.00  7.590          H  
ATOM   1305 2HG2 VAL A  90       3.935  35.432  -8.820  1.00  7.590          H  
ATOM   1306 3HG2 VAL A  90       5.494  36.243  -8.534  1.00  7.590          H  
ATOM   1307  N   THR A  91       7.219  31.971  -7.037  1.00  4.160          N  
ATOM   1308  CA  THR A  91       7.696  30.596  -6.832  1.00  3.940          C  
ATOM   1309  C   THR A  91       6.902  29.729  -5.826  1.00  3.500          C  
ATOM   1310  O   THR A  91       6.708  28.544  -6.125  1.00  3.220          O  
ATOM   1311  CB  THR A  91       9.213  30.555  -6.489  1.00  5.600          C  
ATOM   1312  OG1 THR A  91       9.965  31.079  -7.592  1.00  5.600          O  
ATOM   1313  CG2 THR A  91       9.651  29.114  -6.230  1.00  5.600          C  
ATOM   1314  H   THR A  91       7.932  32.697  -7.137  1.00  4.990          H  
ATOM   1315  HA  THR A  91       7.612  30.098  -7.797  1.00  4.730          H  
ATOM   1316  HB  THR A  91       9.421  31.160  -5.616  1.00  6.720          H  
ATOM   1317  HG1 THR A  91       9.811  32.038  -7.659  1.00  6.720          H  
ATOM   1318 1HG2 THR A  91      10.715  29.100  -6.009  1.00  6.720          H  
ATOM   1319 2HG2 THR A  91       9.117  28.706  -5.391  1.00  6.720          H  
ATOM   1320 3HG2 THR A  91       9.455  28.506  -7.114  1.00  6.720          H  
ATOM   1321  N   PRO A  92       6.422  30.210  -4.642  1.00  3.520          N  
ATOM   1322  CA  PRO A  92       5.641  29.441  -3.680  1.00  3.190          C  
ATOM   1323  C   PRO A  92       4.450  28.727  -4.345  1.00  2.840          C  
ATOM   1324  O   PRO A  92       3.957  27.725  -3.832  1.00  2.500          O  
ATOM   1325  CB  PRO A  92       5.214  30.503  -2.669  1.00  4.790          C  
ATOM   1326  CG  PRO A  92       6.343  31.508  -2.710  1.00  4.790          C  
ATOM   1327  CD  PRO A  92       6.754  31.563  -4.149  1.00  4.790          C  
ATOM   1328  HA  PRO A  92       6.294  28.730  -3.198  1.00  3.830          H  
ATOM   1329 1HB  PRO A  92       4.245  30.937  -2.958  1.00  5.740          H  
ATOM   1330 2HB  PRO A  92       5.082  30.041  -1.676  1.00  5.740          H  
ATOM   1331 1HG  PRO A  92       5.988  32.493  -2.356  1.00  5.740          H  
ATOM   1332 2HG  PRO A  92       7.159  31.204  -2.046  1.00  5.740          H  
ATOM   1333 1HD  PRO A  92       6.137  32.304  -4.594  1.00  5.740          H  
ATOM   1334 2HD  PRO A  92       7.810  31.791  -4.227  1.00  5.740          H  
ATOM   1335  N   GLN A  93       3.972  29.246  -5.486  1.00  3.000          N  
ATOM   1336  CA  GLN A  93       2.862  28.646  -6.217  1.00  2.840          C  
ATOM   1337  C   GLN A  93       3.193  27.194  -6.585  1.00  2.480          C  
ATOM   1338  O   GLN A  93       2.303  26.345  -6.680  1.00  2.310          O  
ATOM   1339  CB  GLN A  93       2.605  29.454  -7.490  1.00  4.040          C  
ATOM   1340  CG  GLN A  93       1.393  29.043  -8.319  1.00  4.040          C  
ATOM   1341  CD  GLN A  93       0.092  29.273  -7.594  1.00  4.040          C  
ATOM   1342  OE1 GLN A  93      -0.105  30.341  -7.011  1.00  4.040          O  
ATOM   1343  NE2 GLN A  93      -0.794  28.287  -7.615  1.00  4.040          N  
ATOM   1344  H   GLN A  93       4.394  30.081  -5.902  1.00  3.600          H  
ATOM   1345  HA  GLN A  93       1.976  28.660  -5.584  1.00  3.410          H  
ATOM   1346 1HB  GLN A  93       2.490  30.508  -7.228  1.00  4.850          H  
ATOM   1347 2HB  GLN A  93       3.485  29.388  -8.118  1.00  4.850          H  
ATOM   1348 1HG  GLN A  93       1.385  29.646  -9.227  1.00  4.850          H  
ATOM   1349 2HG  GLN A  93       1.466  27.985  -8.577  1.00  4.850          H  
ATOM   1350 1HE2 GLN A  93      -1.674  28.390  -7.144  1.00  4.850          H  
ATOM   1351 2HE2 GLN A  93      -0.585  27.433  -8.097  1.00  4.850          H  
ATOM   1352  N   VAL A  94       4.479  26.936  -6.837  1.00  2.500          N  
ATOM   1353  CA  VAL A  94       5.001  25.632  -7.210  1.00  2.370          C  
ATOM   1354  C   VAL A  94       5.418  24.873  -5.964  1.00  2.100          C  
ATOM   1355  O   VAL A  94       5.196  23.675  -5.862  1.00  1.960          O  
ATOM   1356  CB  VAL A  94       6.189  25.748  -8.170  1.00  3.370          C  
ATOM   1357  CG1 VAL A  94       6.781  24.350  -8.472  1.00  3.370          C  
ATOM   1358  CG2 VAL A  94       5.715  26.416  -9.415  1.00  3.370          C  
ATOM   1359  H   VAL A  94       5.150  27.695  -6.727  1.00  3.000          H  
ATOM   1360  HA  VAL A  94       4.213  25.075  -7.708  1.00  2.840          H  
ATOM   1361  HB  VAL A  94       6.973  26.349  -7.707  1.00  4.040          H  
ATOM   1362 1HG1 VAL A  94       7.615  24.464  -9.151  1.00  4.040          H  
ATOM   1363 2HG1 VAL A  94       7.130  23.875  -7.559  1.00  4.040          H  
ATOM   1364 3HG1 VAL A  94       6.019  23.728  -8.932  1.00  4.040          H  
ATOM   1365 1HG2 VAL A  94       6.538  26.530 -10.112  1.00  4.040          H  
ATOM   1366 2HG2 VAL A  94       4.928  25.819  -9.876  1.00  4.040          H  
ATOM   1367 3HG2 VAL A  94       5.328  27.382  -9.146  1.00  4.040          H  
ATOM   1368  N   ILE A  95       6.031  25.562  -5.006  1.00  2.230          N  
ATOM   1369  CA  ILE A  95       6.497  24.902  -3.778  1.00  2.170          C  
ATOM   1370  C   ILE A  95       5.296  24.241  -3.103  1.00  1.740          C  
ATOM   1371  O   ILE A  95       5.383  23.129  -2.590  1.00  1.690          O  
ATOM   1372  CB  ILE A  95       7.170  25.876  -2.798  1.00  3.060          C  
ATOM   1373  CG1 ILE A  95       8.499  26.383  -3.420  1.00  3.060          C  
ATOM   1374  CG2 ILE A  95       7.441  25.159  -1.452  1.00  3.060          C  
ATOM   1375  CD1 ILE A  95       9.138  27.577  -2.709  1.00  3.060          C  
ATOM   1376  H   ILE A  95       6.181  26.561  -5.164  1.00  2.680          H  
ATOM   1377  HA  ILE A  95       7.211  24.124  -4.044  1.00  2.600          H  
ATOM   1378  HB  ILE A  95       6.530  26.703  -2.618  1.00  3.670          H  
ATOM   1379 1HG1 ILE A  95       9.215  25.562  -3.419  1.00  3.670          H  
ATOM   1380 2HG1 ILE A  95       8.303  26.663  -4.454  1.00  3.670          H  
ATOM   1381 1HG2 ILE A  95       7.913  25.840  -0.754  1.00  3.670          H  
ATOM   1382 2HG2 ILE A  95       6.511  24.811  -1.009  1.00  3.670          H  
ATOM   1383 3HG2 ILE A  95       8.097  24.302  -1.621  1.00  3.670          H  
ATOM   1384 1HD1 ILE A  95      10.057  27.848  -3.227  1.00  3.670          H  
ATOM   1385 2HD1 ILE A  95       8.466  28.425  -2.719  1.00  3.670          H  
ATOM   1386 3HD1 ILE A  95       9.375  27.325  -1.684  1.00  3.670          H  
ATOM   1387  N   ALA A  96       4.163  24.922  -3.111  1.00  1.690          N  
ATOM   1388  CA  ALA A  96       2.925  24.437  -2.526  1.00  1.530          C  
ATOM   1389  C   ALA A  96       2.487  23.078  -3.105  1.00  1.740          C  
ATOM   1390  O   ALA A  96       1.733  22.344  -2.463  1.00  1.860          O  
ATOM   1391  CB  ALA A  96       1.826  25.455  -2.766  1.00  2.210          C  
ATOM   1392  H   ALA A  96       4.157  25.860  -3.522  1.00  2.030          H  
ATOM   1393  HA  ALA A  96       3.083  24.316  -1.456  1.00  1.840          H  
ATOM   1394 1HB  ALA A  96       0.902  25.116  -2.305  1.00  2.650          H  
ATOM   1395 2HB  ALA A  96       2.121  26.413  -2.335  1.00  2.650          H  
ATOM   1396 3HB  ALA A  96       1.677  25.577  -3.843  1.00  2.650          H  
ATOM   1397  N   LYS A  97       2.963  22.719  -4.301  1.00  1.900          N  
ATOM   1398  CA  LYS A  97       2.565  21.487  -4.961  1.00  1.810          C  
ATOM   1399  C   LYS A  97       3.327  20.300  -4.391  1.00  1.740          C  
ATOM   1400  O   LYS A  97       3.137  19.171  -4.819  1.00  1.750          O  
ATOM   1401  CB  LYS A  97       2.829  21.567  -6.462  1.00  2.570          C  
ATOM   1402  CG  LYS A  97       2.042  22.642  -7.198  1.00  2.570          C  
ATOM   1403  CD  LYS A  97       2.384  22.625  -8.681  1.00  2.570          C  
ATOM   1404  CE  LYS A  97       1.797  23.818  -9.428  1.00  2.570          C  
ATOM   1405  NZ  LYS A  97       2.126  23.756 -10.877  1.00  2.570          N  
ATOM   1406  H   LYS A  97       3.654  23.299  -4.774  1.00  2.280          H  
ATOM   1407  HA  LYS A  97       1.502  21.325  -4.789  1.00  2.170          H  
ATOM   1408 1HB  LYS A  97       3.882  21.755  -6.633  1.00  3.080          H  
ATOM   1409 2HB  LYS A  97       2.591  20.606  -6.913  1.00  3.080          H  
ATOM   1410 1HG  LYS A  97       0.976  22.470  -7.067  1.00  3.080          H  
ATOM   1411 2HG  LYS A  97       2.291  23.621  -6.783  1.00  3.080          H  
ATOM   1412 1HD  LYS A  97       3.471  22.655  -8.797  1.00  3.080          H  
ATOM   1413 2HD  LYS A  97       2.014  21.707  -9.133  1.00  3.080          H  
ATOM   1414 1HE  LYS A  97       0.719  23.862  -9.301  1.00  3.080          H  
ATOM   1415 2HE  LYS A  97       2.238  24.726  -9.016  1.00  3.080          H  
ATOM   1416 1HZ  LYS A  97       1.793  24.582 -11.377  1.00  3.080          H  
ATOM   1417 2HZ  LYS A  97       3.146  23.719 -11.005  1.00  3.080          H  
ATOM   1418 3HZ  LYS A  97       1.723  22.935 -11.287  1.00  3.080          H  
ATOM   1419  N   GLU A  98       4.177  20.528  -3.394  1.00  1.860          N  
ATOM   1420  CA  GLU A  98       4.868  19.441  -2.713  1.00  2.070          C  
ATOM   1421  C   GLU A  98       3.863  18.524  -2.007  1.00  1.950          C  
ATOM   1422  O   GLU A  98       4.154  17.351  -1.769  1.00  2.020          O  
ATOM   1423  CB  GLU A  98       5.908  19.975  -1.718  1.00  2.810          C  
ATOM   1424  CG  GLU A  98       7.187  20.561  -2.364  1.00  2.810          C  
ATOM   1425  CD  GLU A  98       8.083  19.504  -2.997  1.00  2.810          C  
ATOM   1426  OE1 GLU A  98       8.375  18.515  -2.340  1.00  2.810          O  
ATOM   1427  OE2 GLU A  98       8.491  19.691  -4.134  1.00  2.810          O  
ATOM   1428  H   GLU A  98       4.361  21.489  -3.093  1.00  2.230          H  
ATOM   1429  HA  GLU A  98       5.395  18.847  -3.457  1.00  2.480          H  
ATOM   1430 1HB  GLU A  98       5.455  20.773  -1.126  1.00  3.380          H  
ATOM   1431 2HB  GLU A  98       6.199  19.181  -1.028  1.00  3.380          H  
ATOM   1432 1HG  GLU A  98       6.897  21.263  -3.148  1.00  3.380          H  
ATOM   1433 2HG  GLU A  98       7.749  21.115  -1.615  1.00  3.380          H  
ATOM   1434  N   THR A  99       2.658  19.034  -1.699  1.00  1.930          N  
ATOM   1435  CA  THR A  99       1.643  18.280  -0.966  1.00  2.120          C  
ATOM   1436  C   THR A  99       1.060  17.128  -1.778  1.00  1.940          C  
ATOM   1437  O   THR A  99       0.334  16.277  -1.254  1.00  2.210          O  
ATOM   1438  CB  THR A  99       0.494  19.186  -0.500  1.00  2.890          C  
ATOM   1439  OG1 THR A  99      -0.169  19.756  -1.633  1.00  2.890          O  
ATOM   1440  CG2 THR A  99       1.067  20.306   0.350  1.00  2.890          C  
ATOM   1441  H   THR A  99       2.436  20.002  -1.966  1.00  2.320          H  
ATOM   1442  HA  THR A  99       2.113  17.852  -0.079  1.00  2.540          H  
ATOM   1443  HB  THR A  99      -0.219  18.603   0.080  1.00  3.470          H  
ATOM   1444  HG1 THR A  99      -0.994  20.164  -1.347  1.00  3.470          H  
ATOM   1445 1HG2 THR A  99       0.260  20.952   0.685  1.00  3.470          H  
ATOM   1446 2HG2 THR A  99       1.576  19.879   1.212  1.00  3.470          H  
ATOM   1447 3HG2 THR A  99       1.776  20.891  -0.235  1.00  3.470          H  
ATOM   1448  N   VAL A 100       1.409  17.036  -3.059  1.00  1.660          N  
ATOM   1449  CA  VAL A 100       0.954  15.908  -3.862  1.00  1.790          C  
ATOM   1450  C   VAL A 100       1.549  14.608  -3.301  1.00  1.680          C  
ATOM   1451  O   VAL A 100       1.036  13.522  -3.550  1.00  1.880          O  
ATOM   1452  CB  VAL A 100       1.342  16.083  -5.337  1.00  2.450          C  
ATOM   1453  CG1 VAL A 100       0.688  17.338  -5.885  1.00  2.450          C  
ATOM   1454  CG2 VAL A 100       2.873  16.102  -5.479  1.00  2.450          C  
ATOM   1455  H   VAL A 100       1.995  17.770  -3.472  1.00  1.990          H  
ATOM   1456  HA  VAL A 100      -0.133  15.852  -3.799  1.00  2.150          H  
ATOM   1457  HB  VAL A 100       0.947  15.263  -5.907  1.00  2.940          H  
ATOM   1458 1HG1 VAL A 100       0.940  17.448  -6.940  1.00  2.940          H  
ATOM   1459 2HG1 VAL A 100      -0.389  17.249  -5.776  1.00  2.940          H  
ATOM   1460 3HG1 VAL A 100       1.025  18.206  -5.345  1.00  2.940          H  
ATOM   1461 1HG2 VAL A 100       3.136  16.216  -6.530  1.00  2.940          H  
ATOM   1462 2HG2 VAL A 100       3.303  16.891  -4.919  1.00  2.940          H  
ATOM   1463 3HG2 VAL A 100       3.269  15.188  -5.123  1.00  2.940          H  
ATOM   1464  N   LYS A 101       2.651  14.732  -2.535  1.00  1.630          N  
ATOM   1465  CA  LYS A 101       3.384  13.642  -1.899  1.00  1.900          C  
ATOM   1466  C   LYS A 101       2.606  12.855  -0.864  1.00  2.030          C  
ATOM   1467  O   LYS A 101       3.056  11.798  -0.425  1.00  2.320          O  
ATOM   1468  CB  LYS A 101       4.705  14.145  -1.353  1.00  2.550          C  
ATOM   1469  CG  LYS A 101       5.687  14.434  -2.476  1.00  2.550          C  
ATOM   1470  CD  LYS A 101       6.991  15.008  -1.991  1.00  2.550          C  
ATOM   1471  CE  LYS A 101       8.003  15.036  -3.137  1.00  2.550          C  
ATOM   1472  NZ  LYS A 101       9.245  15.740  -2.799  1.00  2.550          N  
ATOM   1473  H   LYS A 101       3.007  15.680  -2.366  1.00  1.960          H  
ATOM   1474  HA  LYS A 101       3.655  12.949  -2.673  1.00  2.280          H  
ATOM   1475 1HB  LYS A 101       4.538  15.059  -0.782  1.00  3.060          H  
ATOM   1476 2HB  LYS A 101       5.145  13.408  -0.684  1.00  3.060          H  
ATOM   1477 1HG  LYS A 101       5.893  13.509  -3.020  1.00  3.060          H  
ATOM   1478 2HG  LYS A 101       5.230  15.143  -3.166  1.00  3.060          H  
ATOM   1479 1HD  LYS A 101       6.831  16.031  -1.628  1.00  3.060          H  
ATOM   1480 2HD  LYS A 101       7.383  14.406  -1.180  1.00  3.060          H  
ATOM   1481 1HE  LYS A 101       8.259  14.009  -3.376  1.00  3.060          H  
ATOM   1482 2HE  LYS A 101       7.563  15.501  -4.012  1.00  3.060          H  
ATOM   1483 1HZ  LYS A 101       9.870  15.658  -3.620  1.00  3.060          H  
ATOM   1484 2HZ  LYS A 101       9.036  16.744  -2.599  1.00  3.060          H  
ATOM   1485 3HZ  LYS A 101       9.682  15.320  -2.012  1.00  3.060          H  
ATOM   1486  N   GLU A 102       1.430  13.345  -0.493  1.00  1.980          N  
ATOM   1487  CA  GLU A 102       0.577  12.683   0.480  1.00  2.270          C  
ATOM   1488  C   GLU A 102      -0.311  11.594  -0.158  1.00  2.370          C  
ATOM   1489  O   GLU A 102      -1.137  10.988   0.526  1.00  2.780          O  
ATOM   1490  CB  GLU A 102      -0.305  13.720   1.183  1.00  3.060          C  
ATOM   1491  CG  GLU A 102       0.466  14.785   1.988  1.00  3.060          C  
ATOM   1492  CD  GLU A 102       1.243  14.225   3.150  1.00  3.060          C  
ATOM   1493  OE1 GLU A 102       0.748  13.334   3.796  1.00  3.060          O  
ATOM   1494  OE2 GLU A 102       2.329  14.697   3.398  1.00  3.060          O  
ATOM   1495  H   GLU A 102       1.119  14.238  -0.888  1.00  2.380          H  
ATOM   1496  HA  GLU A 102       1.215  12.206   1.225  1.00  2.720          H  
ATOM   1497 1HB  GLU A 102      -0.911  14.240   0.437  1.00  3.670          H  
ATOM   1498 2HB  GLU A 102      -0.986  13.214   1.865  1.00  3.670          H  
ATOM   1499 1HG  GLU A 102       1.160  15.295   1.316  1.00  3.670          H  
ATOM   1500 2HG  GLU A 102      -0.243  15.525   2.355  1.00  3.670          H  
ATOM   1501  N   ASN A 103      -0.140  11.340  -1.464  1.00  2.190          N  
ATOM   1502  CA  ASN A 103      -0.929  10.355  -2.206  1.00  2.520          C  
ATOM   1503  C   ASN A 103      -0.035   9.270  -2.854  1.00  2.730          C  
ATOM   1504  O   ASN A 103       1.011   8.917  -2.298  1.00  3.150          O  
ATOM   1505  CB  ASN A 103      -1.772  11.106  -3.219  1.00  3.400          C  
ATOM   1506  CG  ASN A 103      -2.935  11.774  -2.577  1.00  3.400          C  
ATOM   1507  OD1 ASN A 103      -3.924  11.116  -2.234  1.00  3.400          O  
ATOM   1508  ND2 ASN A 103      -2.843  13.063  -2.389  1.00  3.400          N  
ATOM   1509  H   ASN A 103       0.545  11.900  -1.990  1.00  2.630          H  
ATOM   1510  HA  ASN A 103      -1.594   9.848  -1.506  1.00  3.020          H  
ATOM   1511 1HB  ASN A 103      -1.151  11.873  -3.686  1.00  4.080          H  
ATOM   1512 2HB  ASN A 103      -2.140  10.464  -4.000  1.00  4.080          H  
ATOM   1513 1HD2 ASN A 103      -3.591  13.562  -1.953  1.00  4.080          H  
ATOM   1514 2HD2 ASN A 103      -2.013  13.547  -2.661  1.00  4.080          H  
ATOM   1515  N   GLY A 104      -0.508   8.627  -3.941  1.00  2.950          N  
ATOM   1516  CA  GLY A 104       0.252   7.548  -4.580  1.00  3.470          C  
ATOM   1517  C   GLY A 104       1.262   8.083  -5.592  1.00  3.410          C  
ATOM   1518  O   GLY A 104       1.297   9.288  -5.871  1.00  3.880          O  
ATOM   1519  H   GLY A 104      -1.383   8.908  -4.349  1.00  3.540          H  
ATOM   1520 1HA  GLY A 104       0.770   6.966  -3.817  1.00  4.160          H  
ATOM   1521 2HA  GLY A 104      -0.440   6.871  -5.084  1.00  4.160          H  
ATOM   1522  N   LEU A 105       1.988   7.178  -6.258  1.00  3.420          N  
ATOM   1523  CA  LEU A 105       3.030   7.596  -7.198  1.00  3.920          C  
ATOM   1524  C   LEU A 105       2.572   8.432  -8.378  1.00  4.160          C  
ATOM   1525  O   LEU A 105       3.342   9.250  -8.865  1.00  4.460          O  
ATOM   1526  CB  LEU A 105       3.820   6.407  -7.746  1.00  5.290          C  
ATOM   1527  CG  LEU A 105       5.103   6.014  -6.971  1.00  5.290          C  
ATOM   1528  CD1 LEU A 105       4.737   5.463  -5.581  1.00  5.290          C  
ATOM   1529  CD2 LEU A 105       5.910   5.016  -7.807  1.00  5.290          C  
ATOM   1530  H   LEU A 105       1.871   6.195  -6.047  1.00  4.100          H  
ATOM   1531  HA  LEU A 105       3.734   8.206  -6.635  1.00  4.700          H  
ATOM   1532 1HB  LEU A 105       3.165   5.544  -7.738  1.00  6.350          H  
ATOM   1533 2HB  LEU A 105       4.088   6.612  -8.767  1.00  6.350          H  
ATOM   1534  HG  LEU A 105       5.713   6.909  -6.819  1.00  6.350          H  
ATOM   1535 1HD1 LEU A 105       5.653   5.208  -5.044  1.00  6.350          H  
ATOM   1536 2HD1 LEU A 105       4.191   6.208  -5.010  1.00  6.350          H  
ATOM   1537 3HD1 LEU A 105       4.126   4.567  -5.694  1.00  6.350          H  
ATOM   1538 1HD2 LEU A 105       6.834   4.753  -7.284  1.00  6.350          H  
ATOM   1539 2HD2 LEU A 105       5.334   4.132  -7.970  1.00  6.350          H  
ATOM   1540 3HD2 LEU A 105       6.164   5.461  -8.774  1.00  6.350          H  
ATOM   1541  N   GLN A 106       1.321   8.296  -8.807  1.00  4.540          N  
ATOM   1542  CA  GLN A 106       0.816   9.078  -9.934  1.00  5.320          C  
ATOM   1543  C   GLN A 106       0.671  10.565  -9.571  1.00  5.510          C  
ATOM   1544  O   GLN A 106       0.413  11.393 -10.446  1.00  6.370          O  
ATOM   1545  CB  GLN A 106      -0.503   8.502 -10.462  1.00  7.140          C  
ATOM   1546  CG  GLN A 106      -1.725   8.674  -9.566  1.00  7.140          C  
ATOM   1547  CD  GLN A 106      -1.850   7.625  -8.461  1.00  7.140          C  
ATOM   1548  OE1 GLN A 106      -0.856   7.154  -7.891  1.00  7.140          O  
ATOM   1549  NE2 GLN A 106      -3.084   7.248  -8.162  1.00  7.140          N  
ATOM   1550  H   GLN A 106       0.703   7.616  -8.362  1.00  5.450          H  
ATOM   1551  HA  GLN A 106       1.530   9.007 -10.744  1.00  6.380          H  
ATOM   1552 1HB  GLN A 106      -0.734   8.985 -11.409  1.00  8.560          H  
ATOM   1553 2HB  GLN A 106      -0.373   7.463 -10.669  1.00  8.560          H  
ATOM   1554 1HG  GLN A 106      -1.700   9.643  -9.125  1.00  8.560          H  
ATOM   1555 2HG  GLN A 106      -2.608   8.593 -10.194  1.00  8.560          H  
ATOM   1556 1HE2 GLN A 106      -3.242   6.560  -7.451  1.00  8.560          H  
ATOM   1557 2HE2 GLN A 106      -3.865   7.646  -8.648  1.00  8.560          H  
ATOM   1558  N   LYS A 107       0.775  10.895  -8.274  1.00  5.060          N  
ATOM   1559  CA  LYS A 107       0.692  12.269  -7.795  1.00  5.700          C  
ATOM   1560  C   LYS A 107       2.003  12.739  -7.157  1.00  6.150          C  
ATOM   1561  O   LYS A 107       2.415  13.878  -7.365  1.00  6.570          O  
ATOM   1562  CB  LYS A 107      -0.414  12.425  -6.741  1.00  7.720          C  
ATOM   1563  CG  LYS A 107      -1.839  12.081  -7.179  1.00  7.720          C  
ATOM   1564  CD  LYS A 107      -2.333  12.976  -8.321  1.00  7.720          C  
ATOM   1565  CE  LYS A 107      -3.789  12.691  -8.666  1.00  7.720          C  
ATOM   1566  NZ  LYS A 107      -4.275  13.541  -9.801  1.00  7.720          N  
ATOM   1567  H   LYS A 107       0.968  10.160  -7.594  1.00  6.070          H  
ATOM   1568  HA  LYS A 107       0.497  12.925  -8.641  1.00  6.840          H  
ATOM   1569 1HB  LYS A 107      -0.167  11.781  -5.891  1.00  9.270          H  
ATOM   1570 2HB  LYS A 107      -0.420  13.444  -6.371  1.00  9.270          H  
ATOM   1571 1HG  LYS A 107      -1.880  11.051  -7.467  1.00  9.270          H  
ATOM   1572 2HG  LYS A 107      -2.502  12.212  -6.324  1.00  9.270          H  
ATOM   1573 1HD  LYS A 107      -2.223  14.024  -8.041  1.00  9.270          H  
ATOM   1574 2HD  LYS A 107      -1.739  12.790  -9.217  1.00  9.270          H  
ATOM   1575 1HE  LYS A 107      -3.884  11.641  -8.945  1.00  9.270          H  
ATOM   1576 2HE  LYS A 107      -4.408  12.883  -7.791  1.00  9.270          H  
ATOM   1577 1HZ  LYS A 107      -5.241  13.319 -10.001  1.00  9.270          H  
ATOM   1578 2HZ  LYS A 107      -4.201  14.518  -9.551  1.00  9.270          H  
ATOM   1579 3HZ  LYS A 107      -3.712  13.361 -10.623  1.00  9.270          H  
ATOM   1580  N   ASN A 108       2.666  11.856  -6.406  1.00  6.280          N  
ATOM   1581  CA  ASN A 108       3.867  12.204  -5.648  1.00  6.860          C  
ATOM   1582  C   ASN A 108       5.005  12.706  -6.531  1.00  7.130          C  
ATOM   1583  O   ASN A 108       5.432  11.999  -7.433  1.00  7.280          O  
ATOM   1584  CB  ASN A 108       4.361  10.982  -4.895  1.00  9.370          C  
ATOM   1585  CG  ASN A 108       3.356  10.465  -3.931  1.00  9.370          C  
ATOM   1586  OD1 ASN A 108       2.388  11.146  -3.606  1.00  9.370          O  
ATOM   1587  ND2 ASN A 108       3.546   9.270  -3.460  1.00  9.370          N  
ATOM   1588  H   ASN A 108       2.276  10.922  -6.296  1.00  7.540          H  
ATOM   1589  HA  ASN A 108       3.613  12.989  -4.947  1.00  8.230          H  
ATOM   1590 1HB  ASN A 108       4.600  10.197  -5.609  1.00 11.250          H  
ATOM   1591 2HB  ASN A 108       5.276  11.229  -4.358  1.00 11.250          H  
ATOM   1592 1HD2 ASN A 108       2.850   8.902  -2.815  1.00 11.250          H  
ATOM   1593 2HD2 ASN A 108       4.339   8.733  -3.728  1.00 11.250          H  
ATOM   1594  N   GLY A 109       5.570  13.877  -6.226  1.00  7.440          N  
ATOM   1595  CA  GLY A 109       6.670  14.407  -7.040  1.00  7.890          C  
ATOM   1596  C   GLY A 109       8.006  13.776  -6.648  1.00  7.790          C  
ATOM   1597  O   GLY A 109       8.044  12.876  -5.806  1.00  7.960          O  
ATOM   1598  H   GLY A 109       5.187  14.431  -5.476  1.00  8.930          H  
ATOM   1599 1HA  GLY A 109       6.472  14.211  -8.095  1.00  9.470          H  
ATOM   1600 2HA  GLY A 109       6.727  15.487  -6.929  1.00  9.470          H  
ATOM   1601  N   GLY A 110       9.098  14.270  -7.232  1.00  7.760          N  
ATOM   1602  CA  GLY A 110      10.428  13.699  -7.022  1.00  7.920          C  
ATOM   1603  C   GLY A 110      11.301  14.387  -5.968  1.00  8.410          C  
ATOM   1604  O   GLY A 110      10.821  15.034  -5.022  1.00  8.510          O  
ATOM   1605  H   GLY A 110       9.020  15.065  -7.883  1.00  9.310          H  
ATOM   1606 1HA  GLY A 110      10.325  12.642  -6.773  1.00  9.500          H  
ATOM   1607 2HA  GLY A 110      10.954  13.735  -7.979  1.00  9.500          H  
ATOM   1608  N   LYS A 111      12.613  14.195  -6.122  1.00  8.950          N  
ATOM   1609  CA  LYS A 111      13.616  14.720  -5.206  1.00  9.710          C  
ATOM   1610  C   LYS A 111      14.918  14.985  -5.953  1.00  9.740          C  
ATOM   1611  O   LYS A 111      15.260  14.248  -6.878  1.00  9.530          O  
ATOM   1612  CB  LYS A 111      13.860  13.727  -4.059  1.00 13.290          C  
ATOM   1613  CG  LYS A 111      14.803  14.222  -2.955  1.00 13.290          C  
ATOM   1614  CD  LYS A 111      14.955  13.203  -1.822  1.00 13.290          C  
ATOM   1615  CE  LYS A 111      15.920  13.727  -0.755  1.00 13.290          C  
ATOM   1616  NZ  LYS A 111      16.201  12.729   0.327  1.00 13.290          N  
ATOM   1617  H   LYS A 111      12.928  13.662  -6.924  1.00 10.740          H  
ATOM   1618  HA  LYS A 111      13.262  15.666  -4.796  1.00 11.650          H  
ATOM   1619 1HB  LYS A 111      12.908  13.466  -3.596  1.00 15.950          H  
ATOM   1620 2HB  LYS A 111      14.290  12.811  -4.465  1.00 15.950          H  
ATOM   1621 1HG  LYS A 111      15.794  14.392  -3.366  1.00 15.950          H  
ATOM   1622 2HG  LYS A 111      14.428  15.162  -2.551  1.00 15.950          H  
ATOM   1623 1HD  LYS A 111      13.985  13.006  -1.363  1.00 15.950          H  
ATOM   1624 2HD  LYS A 111      15.347  12.266  -2.219  1.00 15.950          H  
ATOM   1625 1HE  LYS A 111      16.860  13.984  -1.241  1.00 15.950          H  
ATOM   1626 2HE  LYS A 111      15.501  14.624  -0.303  1.00 15.950          H  
ATOM   1627 1HZ  LYS A 111      16.862  13.136   0.984  1.00 15.950          H  
ATOM   1628 2HZ  LYS A 111      15.389  12.404   0.862  1.00 15.950          H  
ATOM   1629 3HZ  LYS A 111      16.602  11.865  -0.049  1.00 15.950          H  
ATOM   1630  N   ARG A 112      15.648  16.022  -5.545  1.00 10.240          N  
ATOM   1631  CA  ARG A 112      16.974  16.264  -6.098  1.00 10.490          C  
ATOM   1632  C   ARG A 112      17.954  15.406  -5.317  1.00 10.780          C  
ATOM   1633  O   ARG A 112      18.054  15.526  -4.098  1.00 11.120          O  
ATOM   1634  CB  ARG A 112      17.367  17.727  -5.995  1.00 14.590          C  
ATOM   1635  CG  ARG A 112      18.739  18.055  -6.567  1.00 14.590          C  
ATOM   1636  CD  ARG A 112      19.029  19.502  -6.506  1.00 14.590          C  
ATOM   1637  NE  ARG A 112      20.354  19.802  -7.032  1.00 14.590          N  
ATOM   1638  CZ  ARG A 112      20.899  21.035  -7.117  1.00 14.590          C  
ATOM   1639  NH1 ARG A 112      20.227  22.095  -6.711  1.00 14.590          N  
ATOM   1640  NH2 ARG A 112      22.119  21.174  -7.613  1.00 14.590          N  
ATOM   1641  H   ARG A 112      15.293  16.619  -4.811  1.00 12.290          H  
ATOM   1642  HA  ARG A 112      16.991  15.962  -7.147  1.00 12.590          H  
ATOM   1643 1HB  ARG A 112      16.634  18.339  -6.517  1.00 17.500          H  
ATOM   1644 2HB  ARG A 112      17.364  18.030  -4.949  1.00 17.500          H  
ATOM   1645 1HG  ARG A 112      19.511  17.534  -5.991  1.00 17.500          H  
ATOM   1646 2HG  ARG A 112      18.786  17.738  -7.607  1.00 17.500          H  
ATOM   1647 1HD  ARG A 112      18.291  20.043  -7.098  1.00 17.500          H  
ATOM   1648 2HD  ARG A 112      18.986  19.832  -5.469  1.00 17.500          H  
ATOM   1649  HE  ARG A 112      20.912  19.021  -7.356  1.00 17.500          H  
ATOM   1650 1HH1 ARG A 112      19.297  21.994  -6.333  1.00 17.500          H  
ATOM   1651 2HH1 ARG A 112      20.642  23.014  -6.778  1.00 17.500          H  
ATOM   1652 1HH2 ARG A 112      22.634  20.362  -7.925  1.00 17.500          H  
ATOM   1653 2HH2 ARG A 112      22.537  22.090  -7.682  1.00 17.500          H  
ATOM   1654  N   ASP A 113      18.675  14.539  -6.007  1.00 10.810          N  
ATOM   1655  CA  ASP A 113      19.564  13.612  -5.325  1.00 11.190          C  
ATOM   1656  C   ASP A 113      20.640  14.215  -4.450  1.00 11.450          C  
ATOM   1657  O   ASP A 113      21.503  14.970  -4.901  1.00 11.740          O  
ATOM   1658  CB  ASP A 113      20.281  12.713  -6.329  1.00 15.510          C  
ATOM   1659  CG  ASP A 113      19.424  11.685  -6.933  1.00 15.510          C  
ATOM   1660  OD1 ASP A 113      18.308  11.495  -6.504  1.00 15.510          O  
ATOM   1661  OD2 ASP A 113      19.895  10.972  -7.796  1.00 15.510          O  
ATOM   1662  H   ASP A 113      18.551  14.480  -7.008  1.00 12.970          H  
ATOM   1663  HA  ASP A 113      18.940  12.983  -4.688  1.00 13.430          H  
ATOM   1664 1HB  ASP A 113      20.689  13.325  -7.133  1.00 18.620          H  
ATOM   1665 2HB  ASP A 113      21.116  12.220  -5.850  1.00 18.620          H  
ATOM   1666  N   GLU A 114      20.727  13.681  -3.236  1.00 11.500          N  
ATOM   1667  CA  GLU A 114      21.738  14.066  -2.253  1.00 11.940          C  
ATOM   1668  C   GLU A 114      23.006  13.266  -2.516  1.00 11.980          C  
ATOM   1669  O   GLU A 114      24.022  13.408  -1.836  1.00 12.000          O  
ATOM   1670  CB  GLU A 114      21.209  13.823  -0.836  1.00 16.540          C  
ATOM   1671  CG  GLU A 114      20.011  14.717  -0.485  1.00 16.540          C  
ATOM   1672  CD  GLU A 114      19.408  14.469   0.881  1.00 16.540          C  
ATOM   1673  OE1 GLU A 114      19.919  13.675   1.623  1.00 16.540          O  
ATOM   1674  OE2 GLU A 114      18.396  15.070   1.166  1.00 16.540          O  
ATOM   1675  H   GLU A 114      19.990  13.049  -2.949  1.00 13.800          H  
ATOM   1676  HA  GLU A 114      21.961  15.127  -2.370  1.00 14.330          H  
ATOM   1677 1HB  GLU A 114      20.899  12.781  -0.738  1.00 19.850          H  
ATOM   1678 2HB  GLU A 114      22.000  14.003  -0.110  1.00 19.850          H  
ATOM   1679 1HG  GLU A 114      20.336  15.755  -0.535  1.00 19.850          H  
ATOM   1680 2HG  GLU A 114      19.243  14.581  -1.244  1.00 19.850          H  
ATOM   1681  N   PHE A 115      22.892  12.398  -3.512  1.00 12.200          N  
ATOM   1682  CA  PHE A 115      23.906  11.487  -3.978  1.00 12.460          C  
ATOM   1683  C   PHE A 115      24.458  11.940  -5.334  1.00 13.100          C  
ATOM   1684  O   PHE A 115      25.268  11.241  -5.946  1.00 13.250          O  
ATOM   1685  CB  PHE A 115      23.251  10.120  -4.121  1.00 17.340          C  
ATOM   1686  CG  PHE A 115      22.604   9.701  -2.840  1.00 17.340          C  
ATOM   1687  CD1 PHE A 115      21.215   9.679  -2.743  1.00 17.340          C  
ATOM   1688  CD2 PHE A 115      23.349   9.386  -1.718  1.00 17.340          C  
ATOM   1689  CE1 PHE A 115      20.597   9.341  -1.559  1.00 17.340          C  
ATOM   1690  CE2 PHE A 115      22.732   9.051  -0.539  1.00 17.340          C  
ATOM   1691  CZ  PHE A 115      21.349   9.027  -0.457  1.00 17.340          C  
ATOM   1692  H   PHE A 115      21.996  12.366  -3.966  1.00 14.640          H  
ATOM   1693  HA  PHE A 115      24.722  11.453  -3.253  1.00 14.950          H  
ATOM   1694 1HB  PHE A 115      22.487  10.158  -4.898  1.00 20.810          H  
ATOM   1695 2HB  PHE A 115      23.973   9.376  -4.415  1.00 20.810          H  
ATOM   1696  HD1 PHE A 115      20.614   9.937  -3.614  1.00 20.810          H  
ATOM   1697  HD2 PHE A 115      24.438   9.417  -1.767  1.00 20.810          H  
ATOM   1698  HE1 PHE A 115      19.507   9.328  -1.488  1.00 20.810          H  
ATOM   1699  HE2 PHE A 115      23.338   8.813   0.327  1.00 20.810          H  
ATOM   1700  HZ  PHE A 115      20.846   8.766   0.485  1.00 20.810          H  
ATOM   1701  N   SER A 116      24.062  13.146  -5.790  1.00 13.650          N  
ATOM   1702  CA  SER A 116      24.490  13.690  -7.088  1.00 14.430          C  
ATOM   1703  C   SER A 116      25.980  14.006  -7.119  1.00 14.660          C  
ATOM   1704  O   SER A 116      26.569  14.227  -8.178  1.00 14.900          O  
ATOM   1705  CB  SER A 116      23.720  14.956  -7.391  1.00 19.890          C  
ATOM   1706  OG  SER A 116      24.100  15.994  -6.522  1.00 19.890          O  
ATOM   1707  H   SER A 116      23.400  13.723  -5.257  1.00 16.380          H  
ATOM   1708  HA  SER A 116      24.277  12.947  -7.859  1.00 17.320          H  
ATOM   1709 1HB  SER A 116      23.896  15.256  -8.422  1.00 23.870          H  
ATOM   1710 2HB  SER A 116      22.658  14.765  -7.282  1.00 23.870          H  
ATOM   1711  HG  SER A 116      23.440  16.683  -6.633  1.00 23.870          H  
ATOM   1712  N   LYS A 117      26.561  14.040  -5.931  1.00 14.760          N  
ATOM   1713  CA  LYS A 117      27.949  14.332  -5.657  1.00 15.160          C  
ATOM   1714  C   LYS A 117      28.953  13.380  -6.309  1.00 15.220          C  
ATOM   1715  O   LYS A 117      30.048  13.827  -6.652  1.00 15.200          O  
ATOM   1716  CB  LYS A 117      28.139  14.355  -4.146  1.00 21.060          C  
ATOM   1717  CG  LYS A 117      27.478  15.564  -3.485  1.00 21.060          C  
ATOM   1718  CD  LYS A 117      27.610  15.543  -1.974  1.00 21.060          C  
ATOM   1719  CE  LYS A 117      26.977  16.789  -1.357  1.00 21.060          C  
ATOM   1720  NZ  LYS A 117      26.999  16.754   0.128  1.00 21.060          N  
ATOM   1721  H   LYS A 117      25.955  13.832  -5.154  1.00 17.710          H  
ATOM   1722  HA  LYS A 117      28.158  15.330  -6.044  1.00 18.190          H  
ATOM   1723 1HB  LYS A 117      27.708  13.447  -3.713  1.00 25.280          H  
ATOM   1724 2HB  LYS A 117      29.202  14.363  -3.909  1.00 25.280          H  
ATOM   1725 1HG  LYS A 117      27.938  16.475  -3.870  1.00 25.280          H  
ATOM   1726 2HG  LYS A 117      26.418  15.580  -3.746  1.00 25.280          H  
ATOM   1727 1HD  LYS A 117      27.107  14.654  -1.579  1.00 25.280          H  
ATOM   1728 2HD  LYS A 117      28.662  15.501  -1.697  1.00 25.280          H  
ATOM   1729 1HE  LYS A 117      27.529  17.665  -1.695  1.00 25.280          H  
ATOM   1730 2HE  LYS A 117      25.943  16.871  -1.693  1.00 25.280          H  
ATOM   1731 1HZ  LYS A 117      26.576  17.596   0.491  1.00 25.280          H  
ATOM   1732 2HZ  LYS A 117      26.468  15.950   0.439  1.00 25.280          H  
ATOM   1733 3HZ  LYS A 117      27.951  16.686   0.459  1.00 25.280          H  
ATOM   1734  N   GLU A 118      28.623  12.084  -6.447  1.00 15.460          N  
ATOM   1735  CA  GLU A 118      29.578  11.145  -7.047  1.00 15.730          C  
ATOM   1736  C   GLU A 118      28.874   9.928  -7.656  1.00 15.660          C  
ATOM   1737  O   GLU A 118      27.827   9.488  -7.184  1.00 15.730          O  
ATOM   1738  CB  GLU A 118      30.634  10.737  -5.999  1.00 21.910          C  
ATOM   1739  CG  GLU A 118      31.773   9.802  -6.480  1.00 21.910          C  
ATOM   1740  CD  GLU A 118      32.581  10.314  -7.659  1.00 21.910          C  
ATOM   1741  OE1 GLU A 118      32.055  10.318  -8.759  1.00 21.910          O  
ATOM   1742  OE2 GLU A 118      33.717  10.666  -7.468  1.00 21.910          O  
ATOM   1743  H   GLU A 118      27.693  11.749  -6.163  1.00 18.550          H  
ATOM   1744  HA  GLU A 118      30.095  11.661  -7.858  1.00 18.880          H  
ATOM   1745 1HB  GLU A 118      31.103  11.631  -5.588  1.00 26.300          H  
ATOM   1746 2HB  GLU A 118      30.128  10.235  -5.172  1.00 26.300          H  
ATOM   1747 1HG  GLU A 118      32.459   9.712  -5.657  1.00 26.300          H  
ATOM   1748 2HG  GLU A 118      31.399   8.828  -6.675  1.00 26.300          H  
ATOM   1749  N   GLU A 119      29.499   9.312  -8.660  1.00 15.660          N  
ATOM   1750  CA  GLU A 119      28.920   8.137  -9.324  1.00 15.720          C  
ATOM   1751  C   GLU A 119      28.790   6.965  -8.368  1.00 15.130          C  
ATOM   1752  O   GLU A 119      27.820   6.213  -8.406  1.00 15.280          O  
ATOM   1753  CB  GLU A 119      29.782   7.716 -10.517  1.00 21.980          C  
ATOM   1754  CG  GLU A 119      29.794   8.710 -11.685  1.00 21.980          C  
ATOM   1755  CD  GLU A 119      28.454   8.898 -12.370  1.00 21.980          C  
ATOM   1756  OE1 GLU A 119      27.848   7.920 -12.785  1.00 21.980          O  
ATOM   1757  OE2 GLU A 119      28.022  10.028 -12.455  1.00 21.980          O  
ATOM   1758  H   GLU A 119      30.393   9.701  -8.973  1.00 18.790          H  
ATOM   1759  HA  GLU A 119      27.924   8.399  -9.682  1.00 18.860          H  
ATOM   1760 1HB  GLU A 119      30.811   7.582 -10.185  1.00 26.380          H  
ATOM   1761 2HB  GLU A 119      29.431   6.754 -10.894  1.00 26.380          H  
ATOM   1762 1HG  GLU A 119      30.129   9.677 -11.310  1.00 26.380          H  
ATOM   1763 2HG  GLU A 119      30.522   8.370 -12.420  1.00 26.380          H  
ATOM   1764  N   GLY A 120      29.747   6.839  -7.468  1.00 14.590          N  
ATOM   1765  CA  GLY A 120      29.792   5.762  -6.498  1.00 14.180          C  
ATOM   1766  C   GLY A 120      28.636   5.784  -5.506  1.00 13.820          C  
ATOM   1767  O   GLY A 120      28.296   4.753  -4.924  1.00 14.000          O  
ATOM   1768  H   GLY A 120      30.506   7.505  -7.496  1.00 17.510          H  
ATOM   1769 1HA  GLY A 120      29.786   4.811  -7.024  1.00 17.020          H  
ATOM   1770 2HA  GLY A 120      30.733   5.812  -5.954  1.00 17.020          H  
ATOM   1771  N   ASP A 121      27.924   6.896  -5.383  1.00 13.460          N  
ATOM   1772  CA  ASP A 121      26.842   6.910  -4.427  1.00 13.320          C  
ATOM   1773  C   ASP A 121      25.589   6.312  -5.053  1.00 12.750          C  
ATOM   1774  O   ASP A 121      24.588   6.070  -4.376  1.00 12.700          O  
ATOM   1775  CB  ASP A 121      26.591   8.323  -3.917  1.00 18.700          C  
ATOM   1776  CG  ASP A 121      27.742   8.882  -3.036  1.00 18.700          C  
ATOM   1777  OD1 ASP A 121      28.484   8.127  -2.446  1.00 18.700          O  
ATOM   1778  OD2 ASP A 121      27.864  10.078  -2.954  1.00 18.700          O  
ATOM   1779  H   ASP A 121      28.121   7.740  -5.931  1.00 16.150          H  
ATOM   1780  HA  ASP A 121      27.124   6.296  -3.573  1.00 15.980          H  
ATOM   1781 1HB  ASP A 121      26.441   8.999  -4.775  1.00 22.440          H  
ATOM   1782 2HB  ASP A 121      25.688   8.320  -3.333  1.00 22.440          H  
ATOM   1783  N   LYS A 122      25.681   5.913  -6.329  1.00 12.510          N  
ATOM   1784  CA  LYS A 122      24.559   5.310  -7.029  1.00 12.210          C  
ATOM   1785  C   LYS A 122      24.398   3.850  -6.624  1.00 11.930          C  
ATOM   1786  O   LYS A 122      23.390   3.221  -6.960  1.00 11.970          O  
ATOM   1787  CB  LYS A 122      24.726   5.432  -8.538  1.00 17.210          C  
ATOM   1788  CG  LYS A 122      24.645   6.861  -9.064  1.00 17.210          C  
ATOM   1789  CD  LYS A 122      24.859   6.902 -10.570  1.00 17.210          C  
ATOM   1790  CE  LYS A 122      24.757   8.319 -11.111  1.00 17.210          C  
ATOM   1791  NZ  LYS A 122      25.023   8.366 -12.581  1.00 17.210          N  
ATOM   1792  H   LYS A 122      26.542   6.076  -6.861  1.00 15.010          H  
ATOM   1793  HA  LYS A 122      23.650   5.839  -6.745  1.00 14.650          H  
ATOM   1794 1HB  LYS A 122      25.689   5.019  -8.826  1.00 20.660          H  
ATOM   1795 2HB  LYS A 122      23.955   4.848  -9.036  1.00 20.660          H  
ATOM   1796 1HG  LYS A 122      23.672   7.285  -8.821  1.00 20.660          H  
ATOM   1797 2HG  LYS A 122      25.417   7.466  -8.578  1.00 20.660          H  
ATOM   1798 1HD  LYS A 122      25.864   6.521 -10.797  1.00 20.660          H  
ATOM   1799 2HD  LYS A 122      24.125   6.271 -11.067  1.00 20.660          H  
ATOM   1800 1HE  LYS A 122      23.759   8.704 -10.920  1.00 20.660          H  
ATOM   1801 2HE  LYS A 122      25.488   8.952 -10.602  1.00 20.660          H  
ATOM   1802 1HZ  LYS A 122      24.959   9.319 -12.905  1.00 20.660          H  
ATOM   1803 2HZ  LYS A 122      25.985   8.019 -12.766  1.00 20.660          H  
ATOM   1804 3HZ  LYS A 122      24.361   7.796 -13.076  1.00 20.660          H  
ATOM   1805  N   ASP A 123      25.332   3.338  -5.808  1.00 11.860          N  
ATOM   1806  CA  ASP A 123      25.218   1.976  -5.326  1.00 11.800          C  
ATOM   1807  C   ASP A 123      24.179   1.955  -4.207  1.00 11.320          C  
ATOM   1808  O   ASP A 123      23.560   0.919  -3.957  1.00 11.150          O  
ATOM   1809  CB  ASP A 123      26.537   1.406  -4.817  1.00 16.540          C  
ATOM   1810  CG  ASP A 123      27.582   1.112  -5.906  1.00 16.540          C  
ATOM   1811  OD1 ASP A 123      27.276   0.380  -6.850  1.00 16.540          O  
ATOM   1812  OD2 ASP A 123      28.702   1.585  -5.776  1.00 16.540          O  
ATOM   1813  H   ASP A 123      26.154   3.901  -5.559  1.00 14.230          H  
ATOM   1814  HA  ASP A 123      24.885   1.351  -6.146  1.00 14.160          H  
ATOM   1815 1HB  ASP A 123      26.942   2.099  -4.107  1.00 19.850          H  
ATOM   1816 2HB  ASP A 123      26.342   0.494  -4.289  1.00 19.850          H  
ATOM   1817  N   ARG A 124      23.965   3.092  -3.519  1.00 11.310          N  
ATOM   1818  CA  ARG A 124      22.957   3.099  -2.476  1.00 11.110          C  
ATOM   1819  C   ARG A 124      21.596   2.856  -3.136  1.00 10.960          C  
ATOM   1820  O   ARG A 124      20.784   2.045  -2.672  1.00 10.670          O  
ATOM   1821  CB  ARG A 124      22.972   4.431  -1.724  1.00 15.630          C  
ATOM   1822  CG  ARG A 124      22.068   4.474  -0.522  1.00 15.630          C  
ATOM   1823  CD  ARG A 124      20.792   5.124  -0.755  1.00 15.630          C  
ATOM   1824  NE  ARG A 124      19.960   5.030   0.429  1.00 15.630          N  
ATOM   1825  CZ  ARG A 124      18.629   5.251   0.443  1.00 15.630          C  
ATOM   1826  NH1 ARG A 124      18.003   5.609  -0.674  1.00 15.630          N  
ATOM   1827  NH2 ARG A 124      17.966   5.097   1.569  1.00 15.630          N  
ATOM   1828  H   ARG A 124      24.459   3.966  -3.725  1.00 13.570          H  
ATOM   1829  HA  ARG A 124      23.163   2.293  -1.776  1.00 13.330          H  
ATOM   1830 1HB  ARG A 124      23.985   4.637  -1.383  1.00 18.760          H  
ATOM   1831 2HB  ARG A 124      22.683   5.238  -2.399  1.00 18.760          H  
ATOM   1832 1HG  ARG A 124      21.813   3.468  -0.269  1.00 18.760          H  
ATOM   1833 2HG  ARG A 124      22.563   4.960   0.315  1.00 18.760          H  
ATOM   1834 1HD  ARG A 124      20.955   6.173  -0.980  1.00 18.760          H  
ATOM   1835 2HD  ARG A 124      20.268   4.654  -1.574  1.00 18.760          H  
ATOM   1836  HE  ARG A 124      20.410   4.741   1.323  1.00 18.760          H  
ATOM   1837 1HH1 ARG A 124      18.522   5.726  -1.528  1.00 18.760          H  
ATOM   1838 2HH1 ARG A 124      17.004   5.758  -0.697  1.00 18.760          H  
ATOM   1839 1HH2 ARG A 124      18.464   4.836   2.410  1.00 18.760          H  
ATOM   1840 2HH2 ARG A 124      16.962   5.277   1.612  1.00 18.760          H  
ATOM   1841  N   LYS A 125      21.338   3.563  -4.239  1.00 11.390          N  
ATOM   1842  CA  LYS A 125      20.087   3.367  -4.949  1.00 11.540          C  
ATOM   1843  C   LYS A 125      19.994   1.969  -5.529  1.00 11.570          C  
ATOM   1844  O   LYS A 125      18.963   1.308  -5.414  1.00 11.750          O  
ATOM   1845  CB  LYS A 125      19.903   4.413  -6.031  1.00 16.100          C  
ATOM   1846  CG  LYS A 125      19.552   5.786  -5.502  1.00 16.100          C  
ATOM   1847  CD  LYS A 125      19.350   6.778  -6.635  1.00 16.100          C  
ATOM   1848  CE  LYS A 125      18.692   8.036  -6.137  1.00 16.100          C  
ATOM   1849  NZ  LYS A 125      18.322   8.954  -7.258  1.00 16.100          N  
ATOM   1850  H   LYS A 125      22.018   4.235  -4.569  1.00 13.670          H  
ATOM   1851  HA  LYS A 125      19.270   3.481  -4.236  1.00 13.850          H  
ATOM   1852 1HB  LYS A 125      20.828   4.496  -6.611  1.00 19.320          H  
ATOM   1853 2HB  LYS A 125      19.134   4.091  -6.698  1.00 19.320          H  
ATOM   1854 1HG  LYS A 125      18.631   5.713  -4.915  1.00 19.320          H  
ATOM   1855 2HG  LYS A 125      20.349   6.137  -4.848  1.00 19.320          H  
ATOM   1856 1HD  LYS A 125      20.325   7.044  -7.053  1.00 19.320          H  
ATOM   1857 2HD  LYS A 125      18.758   6.366  -7.416  1.00 19.320          H  
ATOM   1858 1HE  LYS A 125      17.788   7.771  -5.593  1.00 19.320          H  
ATOM   1859 2HE  LYS A 125      19.370   8.563  -5.465  1.00 19.320          H  
ATOM   1860 1HZ  LYS A 125      17.891   9.802  -6.880  1.00 19.320          H  
ATOM   1861 2HZ  LYS A 125      19.144   9.282  -7.775  1.00 19.320          H  
ATOM   1862 3HZ  LYS A 125      17.685   8.513  -7.890  1.00 19.320          H  
ATOM   1863  N   ARG A 126      21.086   1.475  -6.089  1.00 11.600          N  
ATOM   1864  CA  ARG A 126      21.100   0.132  -6.631  1.00 11.850          C  
ATOM   1865  C   ARG A 126      20.644  -0.909  -5.620  1.00 11.770          C  
ATOM   1866  O   ARG A 126      19.913  -1.847  -5.983  1.00 12.070          O  
ATOM   1867  CB  ARG A 126      22.486  -0.161  -7.097  1.00 16.490          C  
ATOM   1868  CG  ARG A 126      22.779  -1.509  -7.539  1.00 16.490          C  
ATOM   1869  CD  ARG A 126      22.072  -1.948  -8.674  1.00 16.490          C  
ATOM   1870  NE  ARG A 126      22.466  -3.258  -8.952  1.00 16.490          N  
ATOM   1871  CZ  ARG A 126      21.990  -4.364  -8.345  1.00 16.490          C  
ATOM   1872  NH1 ARG A 126      21.061  -4.268  -7.387  1.00 16.490          N  
ATOM   1873  NH2 ARG A 126      22.465  -5.532  -8.713  1.00 16.490          N  
ATOM   1874  H   ARG A 126      21.920   2.062  -6.197  1.00 13.920          H  
ATOM   1875  HA  ARG A 126      20.424   0.110  -7.479  1.00 14.220          H  
ATOM   1876 1HB  ARG A 126      22.740   0.538  -7.863  1.00 19.790          H  
ATOM   1877 2HB  ARG A 126      23.146   0.006  -6.279  1.00 19.790          H  
ATOM   1878 1HG  ARG A 126      23.813  -1.546  -7.809  1.00 19.790          H  
ATOM   1879 2HG  ARG A 126      22.603  -2.195  -6.732  1.00 19.790          H  
ATOM   1880 1HD  ARG A 126      21.002  -1.936  -8.520  1.00 19.790          H  
ATOM   1881 2HD  ARG A 126      22.330  -1.336  -9.532  1.00 19.790          H  
ATOM   1882  HE  ARG A 126      23.200  -3.366  -9.666  1.00 19.790          H  
ATOM   1883 1HH1 ARG A 126      20.698  -3.358  -7.096  1.00 19.790          H  
ATOM   1884 2HH1 ARG A 126      20.717  -5.103  -6.886  1.00 19.790          H  
ATOM   1885 1HH2 ARG A 126      23.173  -5.579  -9.429  1.00 19.790          H  
ATOM   1886 2HH2 ARG A 126      22.111  -6.397  -8.294  1.00 19.790          H  
ATOM   1887  N   ALA A 127      21.102  -0.763  -4.374  1.00 11.570          N  
ATOM   1888  CA  ALA A 127      20.714  -1.645  -3.290  1.00 11.730          C  
ATOM   1889  C   ALA A 127      19.204  -1.600  -3.049  1.00 11.650          C  
ATOM   1890  O   ALA A 127      18.599  -2.619  -2.716  1.00 12.280          O  
ATOM   1891  CB  ALA A 127      21.457  -1.268  -2.032  1.00 16.360          C  
ATOM   1892  H   ALA A 127      21.785  -0.016  -4.187  1.00 13.880          H  
ATOM   1893  HA  ALA A 127      20.980  -2.665  -3.573  1.00 14.080          H  
ATOM   1894 1HB  ALA A 127      21.193  -1.948  -1.228  1.00 19.630          H  
ATOM   1895 2HB  ALA A 127      22.511  -1.331  -2.241  1.00 19.630          H  
ATOM   1896 3HB  ALA A 127      21.201  -0.249  -1.750  1.00 19.630          H  
ATOM   1897  N   ARG A 128      18.603  -0.407  -3.207  1.00 11.070          N  
ATOM   1898  CA  ARG A 128      17.160  -0.232  -3.033  1.00 11.220          C  
ATOM   1899  C   ARG A 128      16.385  -0.916  -4.164  1.00 11.560          C  
ATOM   1900  O   ARG A 128      15.304  -1.470  -3.938  1.00 12.010          O  
ATOM   1901  CB  ARG A 128      16.773   1.251  -3.034  1.00 15.650          C  
ATOM   1902  CG  ARG A 128      17.258   2.115  -1.867  1.00 15.650          C  
ATOM   1903  CD  ARG A 128      16.500   1.883  -0.611  1.00 15.650          C  
ATOM   1904  NE  ARG A 128      17.082   0.808   0.186  1.00 15.650          N  
ATOM   1905  CZ  ARG A 128      16.463   0.155   1.195  1.00 15.650          C  
ATOM   1906  NH1 ARG A 128      15.226   0.462   1.538  1.00 15.650          N  
ATOM   1907  NH2 ARG A 128      17.107  -0.798   1.848  1.00 15.650          N  
ATOM   1908  H   ARG A 128      19.187   0.405  -3.439  1.00 13.280          H  
ATOM   1909  HA  ARG A 128      16.866  -0.687  -2.092  1.00 13.460          H  
ATOM   1910 1HB  ARG A 128      17.116   1.722  -3.941  1.00 18.780          H  
ATOM   1911 2HB  ARG A 128      15.707   1.329  -3.050  1.00 18.780          H  
ATOM   1912 1HG  ARG A 128      18.310   1.904  -1.677  1.00 18.780          H  
ATOM   1913 2HG  ARG A 128      17.146   3.165  -2.143  1.00 18.780          H  
ATOM   1914 1HD  ARG A 128      16.504   2.795  -0.016  1.00 18.780          H  
ATOM   1915 2HD  ARG A 128      15.479   1.616  -0.860  1.00 18.780          H  
ATOM   1916  HE  ARG A 128      18.040   0.542  -0.027  1.00 18.780          H  
ATOM   1917 1HH1 ARG A 128      14.727   1.195   1.054  1.00 18.780          H  
ATOM   1918 2HH1 ARG A 128      14.775  -0.031   2.296  1.00 18.780          H  
ATOM   1919 1HH2 ARG A 128      18.057  -1.034   1.591  1.00 18.780          H  
ATOM   1920 2HH2 ARG A 128      16.659  -1.288   2.609  1.00 18.780          H  
ATOM   1921  N   VAL A 129      16.950  -0.871  -5.373  1.00 11.560          N  
ATOM   1922  CA  VAL A 129      16.324  -1.446  -6.567  1.00 12.110          C  
ATOM   1923  C   VAL A 129      16.258  -2.975  -6.529  1.00 12.510          C  
ATOM   1924  O   VAL A 129      15.223  -3.550  -6.872  1.00 13.040          O  
ATOM   1925  CB  VAL A 129      17.063  -1.007  -7.857  1.00 16.730          C  
ATOM   1926  CG1 VAL A 129      16.502  -1.737  -9.112  1.00 16.730          C  
ATOM   1927  CG2 VAL A 129      16.900   0.454  -8.022  1.00 16.730          C  
ATOM   1928  H   VAL A 129      17.832  -0.356  -5.440  1.00 13.870          H  
ATOM   1929  HA  VAL A 129      15.303  -1.063  -6.618  1.00 14.530          H  
ATOM   1930  HB  VAL A 129      18.118  -1.257  -7.765  1.00 20.080          H  
ATOM   1931 1HG1 VAL A 129      17.041  -1.405  -9.990  1.00 20.080          H  
ATOM   1932 2HG1 VAL A 129      16.611  -2.802  -9.006  1.00 20.080          H  
ATOM   1933 3HG1 VAL A 129      15.449  -1.496  -9.227  1.00 20.080          H  
ATOM   1934 1HG2 VAL A 129      17.407   0.795  -8.899  1.00 20.080          H  
ATOM   1935 2HG2 VAL A 129      15.864   0.660  -8.118  1.00 20.080          H  
ATOM   1936 3HG2 VAL A 129      17.295   0.964  -7.163  1.00 20.080          H  
ATOM   1937  N   CYS A 130      17.362  -3.646  -6.167  1.00 12.440          N  
ATOM   1938  CA  CYS A 130      17.319  -5.110  -6.175  1.00 13.020          C  
ATOM   1939  C   CYS A 130      18.354  -5.845  -5.318  1.00 13.410          C  
ATOM   1940  O   CYS A 130      19.568  -5.687  -5.480  1.00 14.090          O  
ATOM   1941  CB  CYS A 130      17.485  -5.596  -7.601  1.00 18.000          C  
ATOM   1942  SG  CYS A 130      17.361  -7.352  -7.785  1.00 18.000          S  
ATOM   1943  H   CYS A 130      18.204  -3.123  -5.905  1.00 14.930          H  
ATOM   1944  HA  CYS A 130      16.331  -5.404  -5.821  1.00 15.620          H  
ATOM   1945 1HB  CYS A 130      16.753  -5.132  -8.213  1.00 21.600          H  
ATOM   1946 2HB  CYS A 130      18.457  -5.296  -7.971  1.00 21.600          H  
ATOM   1947  HG  CYS A 130      18.470  -7.610  -7.070  1.00 21.600          H  
ATOM   1948  N   SER A 131      17.845  -6.741  -4.465  1.00 13.160          N  
ATOM   1949  CA  SER A 131      18.633  -7.582  -3.568  1.00 13.740          C  
ATOM   1950  C   SER A 131      18.758  -9.024  -4.073  1.00 14.280          C  
ATOM   1951  O   SER A 131      18.078  -9.447  -5.024  1.00 14.510          O  
ATOM   1952  CB  SER A 131      17.976  -7.645  -2.208  1.00 19.000          C  
ATOM   1953  OG  SER A 131      16.848  -8.458  -2.288  1.00 19.000          O  
ATOM   1954  H   SER A 131      16.839  -6.829  -4.405  1.00 15.790          H  
ATOM   1955  HA  SER A 131      19.633  -7.153  -3.479  1.00 16.490          H  
ATOM   1956 1HB  SER A 131      18.667  -8.039  -1.466  1.00 22.800          H  
ATOM   1957 2HB  SER A 131      17.685  -6.644  -1.895  1.00 22.800          H  
ATOM   1958  HG  SER A 131      16.368  -8.398  -1.426  1.00 22.800          H  
ATOM   1959  N   TYR A 132      19.549  -9.813  -3.337  1.00 14.660          N  
ATOM   1960  CA  TYR A 132      19.770 -11.245  -3.575  1.00 15.360          C  
ATOM   1961  C   TYR A 132      18.462 -12.040  -3.641  1.00 15.630          C  
ATOM   1962  O   TYR A 132      18.394 -13.118  -4.243  1.00 16.050          O  
ATOM   1963  CB  TYR A 132      20.620 -11.842  -2.454  1.00 21.220          C  
ATOM   1964  CG  TYR A 132      19.847 -12.031  -1.149  1.00 21.220          C  
ATOM   1965  CD1 TYR A 132      19.179 -13.227  -0.911  1.00 21.220          C  
ATOM   1966  CD2 TYR A 132      19.797 -11.018  -0.203  1.00 21.220          C  
ATOM   1967  CE1 TYR A 132      18.481 -13.416   0.255  1.00 21.220          C  
ATOM   1968  CE2 TYR A 132      19.091 -11.209   0.969  1.00 21.220          C  
ATOM   1969  CZ  TYR A 132      18.436 -12.407   1.199  1.00 21.220          C  
ATOM   1970  OH  TYR A 132      17.737 -12.603   2.369  1.00 21.220          O  
ATOM   1971  H   TYR A 132      20.059  -9.381  -2.579  1.00 17.590          H  
ATOM   1972  HA  TYR A 132      20.295 -11.362  -4.517  1.00 18.430          H  
ATOM   1973 1HB  TYR A 132      21.006 -12.815  -2.765  1.00 25.470          H  
ATOM   1974 2HB  TYR A 132      21.474 -11.196  -2.257  1.00 25.470          H  
ATOM   1975  HD1 TYR A 132      19.211 -14.023  -1.655  1.00 25.470          H  
ATOM   1976  HD2 TYR A 132      20.313 -10.077  -0.379  1.00 25.470          H  
ATOM   1977  HE1 TYR A 132      17.962 -14.357   0.431  1.00 25.470          H  
ATOM   1978  HE2 TYR A 132      19.052 -10.416   1.714  1.00 25.470          H  
ATOM   1979  HH  TYR A 132      17.743 -11.792   2.885  1.00 25.470          H  
ATOM   1980  N   GLN A 133      17.406 -11.483  -3.053  1.00 15.550          N  
ATOM   1981  CA  GLN A 133      16.094 -12.091  -2.966  1.00 15.940          C  
ATOM   1982  C   GLN A 133      15.496 -12.319  -4.351  1.00 16.160          C  
ATOM   1983  O   GLN A 133      14.594 -13.142  -4.505  1.00 16.480          O  
ATOM   1984  CB  GLN A 133      15.209 -11.184  -2.124  1.00 22.160          C  
ATOM   1985  CG  GLN A 133      15.659 -11.135  -0.669  1.00 22.160          C  
ATOM   1986  CD  GLN A 133      15.015 -10.049   0.129  1.00 22.160          C  
ATOM   1987  OE1 GLN A 133      15.168  -8.865  -0.221  1.00 22.160          O  
ATOM   1988  NE2 GLN A 133      14.304 -10.410   1.190  1.00 22.160          N  
ATOM   1989  H   GLN A 133      17.519 -10.558  -2.640  1.00 18.660          H  
ATOM   1990  HA  GLN A 133      16.193 -13.055  -2.469  1.00 19.130          H  
ATOM   1991 1HB  GLN A 133      15.189 -10.191  -2.547  1.00 26.590          H  
ATOM   1992 2HB  GLN A 133      14.189 -11.560  -2.147  1.00 26.590          H  
ATOM   1993 1HG  GLN A 133      15.438 -12.091  -0.196  1.00 26.590          H  
ATOM   1994 2HG  GLN A 133      16.721 -10.958  -0.658  1.00 26.590          H  
ATOM   1995 1HE2 GLN A 133      13.857  -9.714   1.754  1.00 26.590          H  
ATOM   1996 2HE2 GLN A 133      14.221 -11.379   1.433  1.00 26.590          H  
ATOM   1997  N   SER A 134      15.961 -11.554  -5.345  1.00 16.120          N  
ATOM   1998  CA  SER A 134      15.515 -11.723  -6.720  1.00 16.430          C  
ATOM   1999  C   SER A 134      16.676 -12.140  -7.644  1.00 16.610          C  
ATOM   2000  O   SER A 134      16.447 -12.634  -8.750  1.00 16.930          O  
ATOM   2001  CB  SER A 134      14.886 -10.465  -7.250  1.00 22.880          C  
ATOM   2002  OG  SER A 134      13.721 -10.113  -6.550  1.00 22.880          O  
ATOM   2003  H   SER A 134      16.671 -10.852  -5.139  1.00 19.340          H  
ATOM   2004  HA  SER A 134      14.767 -12.514  -6.748  1.00 19.720          H  
ATOM   2005 1HB  SER A 134      15.600  -9.655  -7.214  1.00 27.450          H  
ATOM   2006 2HB  SER A 134      14.645 -10.645  -8.267  1.00 27.450          H  
ATOM   2007  HG  SER A 134      13.353  -9.371  -7.030  1.00 27.450          H  
ATOM   2008  N   GLU A 135      17.925 -11.911  -7.204  1.00 16.560          N  
ATOM   2009  CA  GLU A 135      19.111 -12.225  -8.018  1.00 16.840          C  
ATOM   2010  C   GLU A 135      19.712 -13.626  -7.847  1.00 16.960          C  
ATOM   2011  O   GLU A 135      20.419 -14.104  -8.733  1.00 17.350          O  
ATOM   2012  CB  GLU A 135      20.238 -11.241  -7.738  1.00 23.460          C  
ATOM   2013  CG  GLU A 135      19.957  -9.854  -8.123  1.00 23.460          C  
ATOM   2014  CD  GLU A 135      21.072  -8.929  -7.784  1.00 23.460          C  
ATOM   2015  OE1 GLU A 135      21.934  -9.301  -7.024  1.00 23.460          O  
ATOM   2016  OE2 GLU A 135      21.095  -7.857  -8.326  1.00 23.460          O  
ATOM   2017  H   GLU A 135      18.045 -11.415  -6.320  1.00 19.870          H  
ATOM   2018  HA  GLU A 135      18.822 -12.115  -9.058  1.00 20.210          H  
ATOM   2019 1HB  GLU A 135      20.470 -11.250  -6.693  1.00 28.160          H  
ATOM   2020 2HB  GLU A 135      21.132 -11.558  -8.269  1.00 28.160          H  
ATOM   2021 1HG  GLU A 135      19.739  -9.795  -9.190  1.00 28.160          H  
ATOM   2022 2HG  GLU A 135      19.080  -9.563  -7.579  1.00 28.160          H  
ATOM   2023  N   ARG A 136      19.513 -14.250  -6.691  1.00 16.780          N  
ATOM   2024  CA  ARG A 136      20.123 -15.542  -6.390  1.00 16.950          C  
ATOM   2025  C   ARG A 136      19.704 -16.659  -7.351  1.00 17.150          C  
ATOM   2026  O   ARG A 136      18.538 -16.770  -7.730  1.00 17.580          O  
ATOM   2027  CB  ARG A 136      19.794 -15.932  -4.951  1.00 23.660          C  
ATOM   2028  CG  ARG A 136      20.351 -17.265  -4.462  1.00 23.660          C  
ATOM   2029  CD  ARG A 136      20.074 -17.468  -3.016  1.00 23.660          C  
ATOM   2030  NE  ARG A 136      20.893 -16.589  -2.172  1.00 23.660          N  
ATOM   2031  CZ  ARG A 136      20.712 -16.383  -0.847  1.00 23.660          C  
ATOM   2032  NH1 ARG A 136      19.732 -16.986  -0.202  1.00 23.660          N  
ATOM   2033  NH2 ARG A 136      21.528 -15.568  -0.194  1.00 23.660          N  
ATOM   2034  H   ARG A 136      18.948 -13.804  -5.965  1.00 20.140          H  
ATOM   2035  HA  ARG A 136      21.203 -15.422  -6.465  1.00 20.340          H  
ATOM   2036 1HB  ARG A 136      20.160 -15.155  -4.282  1.00 28.390          H  
ATOM   2037 2HB  ARG A 136      18.717 -15.968  -4.825  1.00 28.390          H  
ATOM   2038 1HG  ARG A 136      19.879 -18.084  -5.000  1.00 28.390          H  
ATOM   2039 2HG  ARG A 136      21.428 -17.295  -4.614  1.00 28.390          H  
ATOM   2040 1HD  ARG A 136      19.023 -17.246  -2.828  1.00 28.390          H  
ATOM   2041 2HD  ARG A 136      20.287 -18.503  -2.747  1.00 28.390          H  
ATOM   2042  HE  ARG A 136      21.662 -16.105  -2.615  1.00 28.390          H  
ATOM   2043 1HH1 ARG A 136      19.107 -17.609  -0.692  1.00 28.390          H  
ATOM   2044 2HH1 ARG A 136      19.603 -16.825   0.788  1.00 28.390          H  
ATOM   2045 1HH2 ARG A 136      22.279 -15.103  -0.685  1.00 28.390          H  
ATOM   2046 2HH2 ARG A 136      21.399 -15.405   0.795  1.00 28.390          H  
ATOM   2047  N   SER A 137      20.663 -17.513  -7.716  1.00 16.970          N  
ATOM   2048  CA  SER A 137      20.394 -18.666  -8.577  1.00 17.320          C  
ATOM   2049  C   SER A 137      19.739 -18.285  -9.892  1.00 17.100          C  
ATOM   2050  O   SER A 137      20.183 -17.371 -10.585  1.00 16.790          O  
ATOM   2051  CB  SER A 137      19.517 -19.672  -7.852  1.00 24.110          C  
ATOM   2052  OG  SER A 137      19.377 -20.841  -8.610  1.00 24.110          O  
ATOM   2053  H   SER A 137      21.606 -17.355  -7.394  1.00 20.360          H  
ATOM   2054  HA  SER A 137      21.346 -19.145  -8.807  1.00 20.780          H  
ATOM   2055 1HB  SER A 137      19.967 -19.914  -6.892  1.00 28.930          H  
ATOM   2056 2HB  SER A 137      18.533 -19.247  -7.650  1.00 28.930          H  
ATOM   2057  HG  SER A 137      18.847 -21.447  -8.074  1.00 28.930          H  
ATOM   2058  N   ASN A 138      18.677 -18.998 -10.245  1.00 17.370          N  
ATOM   2059  CA  ASN A 138      17.965 -18.748 -11.485  1.00 17.320          C  
ATOM   2060  C   ASN A 138      16.731 -17.869 -11.287  1.00 16.700          C  
ATOM   2061  O   ASN A 138      15.903 -17.753 -12.192  1.00 16.720          O  
ATOM   2062  CB  ASN A 138      17.613 -20.065 -12.156  1.00 24.270          C  
ATOM   2063  CG  ASN A 138      16.669 -20.903 -11.341  1.00 24.270          C  
ATOM   2064  OD1 ASN A 138      16.474 -20.643 -10.144  1.00 24.270          O  
ATOM   2065  ND2 ASN A 138      16.082 -21.902 -11.960  1.00 24.270          N  
ATOM   2066  H   ASN A 138      18.369 -19.756  -9.637  1.00 20.840          H  
ATOM   2067  HA  ASN A 138      18.633 -18.205 -12.155  1.00 20.780          H  
ATOM   2068 1HB  ASN A 138      17.158 -19.865 -13.126  1.00 29.120          H  
ATOM   2069 2HB  ASN A 138      18.524 -20.635 -12.332  1.00 29.120          H  
ATOM   2070 1HD2 ASN A 138      15.445 -22.491 -11.464  1.00 29.120          H  
ATOM   2071 2HD2 ASN A 138      16.272 -22.071 -12.926  1.00 29.120          H  
ATOM   2072  N   LEU A 139      16.630 -17.189 -10.138  1.00 16.290          N  
ATOM   2073  CA  LEU A 139      15.486 -16.328  -9.851  1.00 15.810          C  
ATOM   2074  C   LEU A 139      15.379 -15.190 -10.846  1.00 15.510          C  
ATOM   2075  O   LEU A 139      14.279 -14.760 -11.198  1.00 15.370          O  
ATOM   2076  CB  LEU A 139      15.614 -15.708  -8.458  1.00 22.330          C  
ATOM   2077  CG  LEU A 139      15.494 -16.625  -7.236  1.00 22.330          C  
ATOM   2078  CD1 LEU A 139      15.860 -15.793  -6.016  1.00 22.330          C  
ATOM   2079  CD2 LEU A 139      14.080 -17.185  -7.111  1.00 22.330          C  
ATOM   2080  H   LEU A 139      17.360 -17.274  -9.421  1.00 19.550          H  
ATOM   2081  HA  LEU A 139      14.580 -16.920  -9.921  1.00 18.970          H  
ATOM   2082 1HB  LEU A 139      16.595 -15.229  -8.397  1.00 26.790          H  
ATOM   2083 2HB  LEU A 139      14.862 -14.923  -8.362  1.00 26.790          H  
ATOM   2084  HG  LEU A 139      16.199 -17.447  -7.319  1.00 26.790          H  
ATOM   2085 1HD1 LEU A 139      15.808 -16.400  -5.117  1.00 26.790          H  
ATOM   2086 2HD1 LEU A 139      16.865 -15.403  -6.132  1.00 26.790          H  
ATOM   2087 3HD1 LEU A 139      15.165 -14.974  -5.939  1.00 26.790          H  
ATOM   2088 1HD2 LEU A 139      14.024 -17.813  -6.225  1.00 26.790          H  
ATOM   2089 2HD2 LEU A 139      13.371 -16.361  -7.019  1.00 26.790          H  
ATOM   2090 3HD2 LEU A 139      13.831 -17.780  -7.984  1.00 26.790          H  
ATOM   2091  N   SER A 140      16.527 -14.708 -11.307  1.00 15.550          N  
ATOM   2092  CA  SER A 140      16.628 -13.604 -12.235  1.00 15.420          C  
ATOM   2093  C   SER A 140      16.236 -13.964 -13.670  1.00 15.090          C  
ATOM   2094  O   SER A 140      16.096 -13.071 -14.525  1.00 14.950          O  
ATOM   2095  CB  SER A 140      18.052 -13.089 -12.203  1.00 21.640          C  
ATOM   2096  OG  SER A 140      18.944 -14.047 -12.699  1.00 21.640          O  
ATOM   2097  H   SER A 140      17.402 -15.098 -10.975  1.00 18.660          H  
ATOM   2098  HA  SER A 140      15.962 -12.821 -11.877  1.00 18.500          H  
ATOM   2099 1HB  SER A 140      18.132 -12.186 -12.794  1.00 25.970          H  
ATOM   2100 2HB  SER A 140      18.316 -12.841 -11.182  1.00 25.970          H  
ATOM   2101  HG  SER A 140      19.828 -13.699 -12.538  1.00 25.970          H  
ATOM   2102  N   GLY A 141      16.091 -15.261 -13.961  1.00 15.120          N  
ATOM   2103  CA  GLY A 141      15.753 -15.690 -15.303  1.00 15.000          C  
ATOM   2104  C   GLY A 141      16.802 -15.206 -16.290  1.00 14.690          C  
ATOM   2105  O   GLY A 141      17.995 -15.472 -16.143  1.00 14.360          O  
ATOM   2106  H   GLY A 141      16.174 -15.970 -13.229  1.00 18.140          H  
ATOM   2107 1HA  GLY A 141      15.694 -16.778 -15.326  1.00 18.000          H  
ATOM   2108 2HA  GLY A 141      14.773 -15.303 -15.574  1.00 18.000          H  
ATOM   2109  N   ARG A 142      16.334 -14.516 -17.328  1.00 14.960          N  
ATOM   2110  CA  ARG A 142      17.197 -13.972 -18.369  1.00 14.880          C  
ATOM   2111  C   ARG A 142      17.033 -12.455 -18.450  1.00 14.510          C  
ATOM   2112  O   ARG A 142      17.266 -11.855 -19.500  1.00 14.620          O  
ATOM   2113  CB  ARG A 142      16.891 -14.593 -19.724  1.00 20.860          C  
ATOM   2114  CG  ARG A 142      17.227 -16.075 -19.849  1.00 20.860          C  
ATOM   2115  CD  ARG A 142      16.812 -16.621 -21.178  1.00 20.860          C  
ATOM   2116  NE  ARG A 142      17.264 -18.004 -21.376  1.00 20.860          N  
ATOM   2117  CZ  ARG A 142      16.651 -19.119 -20.906  1.00 20.860          C  
ATOM   2118  NH1 ARG A 142      15.536 -19.037 -20.206  1.00 20.860          N  
ATOM   2119  NH2 ARG A 142      17.182 -20.306 -21.156  1.00 20.860          N  
ATOM   2120  H   ARG A 142      15.340 -14.342 -17.379  1.00 17.950          H  
ATOM   2121  HA  ARG A 142      18.234 -14.191 -18.114  1.00 17.860          H  
ATOM   2122 1HB  ARG A 142      15.834 -14.471 -19.949  1.00 25.040          H  
ATOM   2123 2HB  ARG A 142      17.452 -14.068 -20.496  1.00 25.040          H  
ATOM   2124 1HG  ARG A 142      18.302 -16.211 -19.741  1.00 25.040          H  
ATOM   2125 2HG  ARG A 142      16.716 -16.628 -19.065  1.00 25.040          H  
ATOM   2126 1HD  ARG A 142      15.729 -16.590 -21.273  1.00 25.040          H  
ATOM   2127 2HD  ARG A 142      17.255 -16.008 -21.964  1.00 25.040          H  
ATOM   2128  HE  ARG A 142      18.117 -18.134 -21.908  1.00 25.040          H  
ATOM   2129 1HH1 ARG A 142      15.122 -18.141 -20.015  1.00 25.040          H  
ATOM   2130 2HH1 ARG A 142      15.090 -19.877 -19.864  1.00 25.040          H  
ATOM   2131 1HH2 ARG A 142      18.037 -20.376 -21.693  1.00 25.040          H  
ATOM   2132 2HH2 ARG A 142      16.737 -21.145 -20.813  1.00 25.040          H  
ATOM   2133  N   GLY A 143      16.561 -11.852 -17.359  1.00 14.230          N  
ATOM   2134  CA  GLY A 143      16.318 -10.412 -17.312  1.00 14.070          C  
ATOM   2135  C   GLY A 143      17.477  -9.625 -16.706  1.00 13.720          C  
ATOM   2136  O   GLY A 143      18.628 -10.069 -16.694  1.00 13.750          O  
ATOM   2137  H   GLY A 143      16.400 -12.406 -16.510  1.00 17.080          H  
ATOM   2138 1HA  GLY A 143      16.116 -10.045 -18.318  1.00 16.880          H  
ATOM   2139 2HA  GLY A 143      15.417 -10.229 -16.729  1.00 16.880          H  
ATOM   2140  N   HIS A 144      17.167  -8.426 -16.219  1.00 13.560          N  
ATOM   2141  CA  HIS A 144      18.181  -7.559 -15.641  1.00 13.330          C  
ATOM   2142  C   HIS A 144      17.588  -6.602 -14.619  1.00 13.110          C  
ATOM   2143  O   HIS A 144      16.370  -6.378 -14.567  1.00 13.460          O  
ATOM   2144  CB  HIS A 144      18.912  -6.743 -16.719  1.00 18.750          C  
ATOM   2145  CG  HIS A 144      18.084  -5.675 -17.383  1.00 18.750          C  
ATOM   2146  ND1 HIS A 144      17.956  -4.397 -16.855  1.00 18.750          N  
ATOM   2147  CD2 HIS A 144      17.355  -5.688 -18.520  1.00 18.750          C  
ATOM   2148  CE1 HIS A 144      17.175  -3.677 -17.642  1.00 18.750          C  
ATOM   2149  NE2 HIS A 144      16.802  -4.434 -18.667  1.00 18.750          N  
ATOM   2150  H   HIS A 144      16.206  -8.116 -16.268  1.00 16.270          H  
ATOM   2151  HA  HIS A 144      18.921  -8.167 -15.123  1.00 16.000          H  
ATOM   2152 1HB  HIS A 144      19.782  -6.259 -16.276  1.00 22.500          H  
ATOM   2153 2HB  HIS A 144      19.276  -7.418 -17.493  1.00 22.500          H  
ATOM   2154  HD1 HIS A 144      18.563  -3.987 -16.132  1.00 22.500          H  
ATOM   2155  HD2 HIS A 144      17.162  -6.462 -19.264  1.00 22.500          H  
ATOM   2156  HE1 HIS A 144      16.945  -2.637 -17.396  1.00 22.500          H  
ATOM   2157  N   VAL A 145      18.481  -6.046 -13.811  1.00 12.650          N  
ATOM   2158  CA  VAL A 145      18.159  -5.046 -12.815  1.00 12.600          C  
ATOM   2159  C   VAL A 145      18.141  -3.690 -13.506  1.00 12.890          C  
ATOM   2160  O   VAL A 145      19.009  -3.398 -14.328  1.00 12.870          O  
ATOM   2161  CB  VAL A 145      19.175  -5.107 -11.655  1.00 17.660          C  
ATOM   2162  CG1 VAL A 145      18.910  -4.013 -10.646  1.00 17.660          C  
ATOM   2163  CG2 VAL A 145      19.072  -6.478 -10.987  1.00 17.660          C  
ATOM   2164  H   VAL A 145      19.451  -6.307 -13.925  1.00 15.180          H  
ATOM   2165  HA  VAL A 145      17.165  -5.249 -12.423  1.00 15.120          H  
ATOM   2166  HB  VAL A 145      20.185  -4.955 -12.044  1.00 21.190          H  
ATOM   2167 1HG1 VAL A 145      19.630  -4.081  -9.852  1.00 21.190          H  
ATOM   2168 2HG1 VAL A 145      19.003  -3.056 -11.107  1.00 21.190          H  
ATOM   2169 3HG1 VAL A 145      17.926  -4.138 -10.249  1.00 21.190          H  
ATOM   2170 1HG2 VAL A 145      19.791  -6.544 -10.163  1.00 21.190          H  
ATOM   2171 2HG2 VAL A 145      18.071  -6.616 -10.603  1.00 21.190          H  
ATOM   2172 3HG2 VAL A 145      19.287  -7.256 -11.710  1.00 21.190          H  
ATOM   2173  N   ASN A 146      17.125  -2.883 -13.214  1.00 13.330          N  
ATOM   2174  CA  ASN A 146      16.967  -1.573 -13.842  1.00 13.840          C  
ATOM   2175  C   ASN A 146      18.172  -0.651 -13.621  1.00 13.680          C  
ATOM   2176  O   ASN A 146      18.569   0.105 -14.508  1.00 13.940          O  
ATOM   2177  CB  ASN A 146      15.702  -0.939 -13.303  1.00 19.170          C  
ATOM   2178  CG  ASN A 146      14.510  -1.655 -13.828  1.00 19.170          C  
ATOM   2179  OD1 ASN A 146      14.669  -2.418 -14.784  1.00 19.170          O  
ATOM   2180  ND2 ASN A 146      13.334  -1.448 -13.279  1.00 19.170          N  
ATOM   2181  H   ASN A 146      16.433  -3.214 -12.560  1.00 16.000          H  
ATOM   2182  HA  ASN A 146      16.871  -1.717 -14.918  1.00 16.610          H  
ATOM   2183 1HB  ASN A 146      15.697  -0.971 -12.213  1.00 23.010          H  
ATOM   2184 2HB  ASN A 146      15.651   0.110 -13.609  1.00 23.010          H  
ATOM   2185 1HD2 ASN A 146      12.520  -1.897 -13.697  1.00 23.010          H  
ATOM   2186 2HD2 ASN A 146      13.196  -0.826 -12.475  1.00 23.010          H  
ATOM   2187  N   ASN A 147      18.755  -0.741 -12.442  1.00 13.430          N  
ATOM   2188  CA  ASN A 147      19.933   0.006 -12.049  1.00 13.440          C  
ATOM   2189  C   ASN A 147      21.168  -0.823 -12.405  1.00 13.240          C  
ATOM   2190  O   ASN A 147      21.293  -1.963 -11.967  1.00 13.260          O  
ATOM   2191  CB  ASN A 147      19.867   0.412 -10.596  1.00 18.810          C  
ATOM   2192  CG  ASN A 147      21.006   1.315 -10.177  1.00 18.810          C  
ATOM   2193  OD1 ASN A 147      22.175   1.128 -10.562  1.00 18.810          O  
ATOM   2194  ND2 ASN A 147      20.684   2.316  -9.386  1.00 18.810          N  
ATOM   2195  H   ASN A 147      18.348  -1.371 -11.772  1.00 16.120          H  
ATOM   2196  HA  ASN A 147      19.977   0.920 -12.642  1.00 16.130          H  
ATOM   2197 1HB  ASN A 147      18.946   0.963 -10.452  1.00 22.570          H  
ATOM   2198 2HB  ASN A 147      19.826  -0.466  -9.965  1.00 22.570          H  
ATOM   2199 1HD2 ASN A 147      21.391   2.956  -9.067  1.00 22.570          H  
ATOM   2200 2HD2 ASN A 147      19.732   2.447  -9.094  1.00 22.570          H  
ATOM   2201  N   SER A 148      22.013  -0.276 -13.278  1.00 13.240          N  
ATOM   2202  CA  SER A 148      23.201  -0.923 -13.844  1.00 13.200          C  
ATOM   2203  C   SER A 148      24.429  -1.041 -12.921  1.00 13.340          C  
ATOM   2204  O   SER A 148      25.440  -1.634 -13.310  1.00 13.370          O  
ATOM   2205  CB  SER A 148      23.597  -0.190 -15.109  1.00 18.500          C  
ATOM   2206  OG  SER A 148      24.006   1.122 -14.826  1.00 18.500          O  
ATOM   2207  H   SER A 148      21.820   0.666 -13.590  1.00 15.890          H  
ATOM   2208  HA  SER A 148      22.909  -1.936 -14.124  1.00 15.840          H  
ATOM   2209 1HB  SER A 148      24.406  -0.729 -15.602  1.00 22.200          H  
ATOM   2210 2HB  SER A 148      22.750  -0.172 -15.794  1.00 22.200          H  
ATOM   2211  HG  SER A 148      24.233   1.516 -15.676  1.00 22.200          H  
ATOM   2212  N   ARG A 149      24.364  -0.455 -11.729  1.00 13.610          N  
ATOM   2213  CA  ARG A 149      25.474  -0.494 -10.772  1.00 13.920          C  
ATOM   2214  C   ARG A 149      25.602  -1.851 -10.087  1.00 13.940          C  
ATOM   2215  O   ARG A 149      24.779  -2.751 -10.288  1.00 14.190          O  
ATOM   2216  CB  ARG A 149      25.318   0.547  -9.684  1.00 19.360          C  
ATOM   2217  CG  ARG A 149      25.330   2.005 -10.066  1.00 19.360          C  
ATOM   2218  CD  ARG A 149      26.678   2.484 -10.464  1.00 19.360          C  
ATOM   2219  NE  ARG A 149      27.681   2.323  -9.381  1.00 19.360          N  
ATOM   2220  CZ  ARG A 149      28.965   2.749  -9.454  1.00 19.360          C  
ATOM   2221  NH1 ARG A 149      29.403   3.374 -10.538  1.00 19.360          N  
ATOM   2222  NH2 ARG A 149      29.799   2.536  -8.434  1.00 19.360          N  
ATOM   2223  H   ARG A 149      23.498   0.020 -11.472  1.00 16.330          H  
ATOM   2224  HA  ARG A 149      26.400  -0.303 -11.312  1.00 16.700          H  
ATOM   2225 1HB  ARG A 149      24.387   0.383  -9.231  1.00 23.240          H  
ATOM   2226 2HB  ARG A 149      26.061   0.391  -8.924  1.00 23.240          H  
ATOM   2227 1HG  ARG A 149      24.649   2.177 -10.898  1.00 23.240          H  
ATOM   2228 2HG  ARG A 149      25.003   2.582  -9.209  1.00 23.240          H  
ATOM   2229 1HD  ARG A 149      27.020   1.939 -11.339  1.00 23.240          H  
ATOM   2230 2HD  ARG A 149      26.606   3.545 -10.705  1.00 23.240          H  
ATOM   2231  HE  ARG A 149      27.409   1.807  -8.521  1.00 23.240          H  
ATOM   2232 1HH1 ARG A 149      28.782   3.548 -11.313  1.00 23.240          H  
ATOM   2233 2HH1 ARG A 149      30.362   3.690 -10.589  1.00 23.240          H  
ATOM   2234 1HH2 ARG A 149      29.467   2.079  -7.553  1.00 23.240          H  
ATOM   2235 2HH2 ARG A 149      30.752   2.846  -8.489  1.00 23.240          H  
ATOM   2236  N   GLU A 150      26.690  -2.029  -9.330  1.00 13.890          N  
ATOM   2237  CA  GLU A 150      26.910  -3.270  -8.602  1.00 14.090          C  
ATOM   2238  C   GLU A 150      26.070  -3.371  -7.322  1.00 13.700          C  
ATOM   2239  O   GLU A 150      25.469  -4.412  -7.066  1.00 13.740          O  
ATOM   2240  CB  GLU A 150      28.400  -3.408  -8.273  1.00 19.650          C  
ATOM   2241  CG  GLU A 150      29.293  -3.640  -9.509  1.00 19.650          C  
ATOM   2242  CD  GLU A 150      30.772  -3.652  -9.190  1.00 19.650          C  
ATOM   2243  OE1 GLU A 150      31.126  -3.269  -8.101  1.00 19.650          O  
ATOM   2244  OE2 GLU A 150      31.541  -4.044 -10.035  1.00 19.650          O  
ATOM   2245  H   GLU A 150      27.368  -1.281  -9.235  1.00 16.670          H  
ATOM   2246  HA  GLU A 150      26.628  -4.098  -9.252  1.00 16.910          H  
ATOM   2247 1HB  GLU A 150      28.745  -2.502  -7.771  1.00 23.580          H  
ATOM   2248 2HB  GLU A 150      28.550  -4.243  -7.582  1.00 23.580          H  
ATOM   2249 1HG  GLU A 150      29.025  -4.597  -9.954  1.00 23.580          H  
ATOM   2250 2HG  GLU A 150      29.089  -2.862 -10.247  1.00 23.580          H  
ATOM   2251  N   GLY A 151      26.037  -2.310  -6.492  1.00 13.500          N  
ATOM   2252  CA  GLY A 151      25.255  -2.385  -5.246  1.00 13.370          C  
ATOM   2253  C   GLY A 151      25.962  -3.144  -4.120  1.00 12.930          C  
ATOM   2254  O   GLY A 151      25.358  -3.449  -3.091  1.00 12.830          O  
ATOM   2255  H   GLY A 151      26.539  -1.433  -6.716  1.00 16.200          H  
ATOM   2256 1HA  GLY A 151      25.012  -1.374  -4.912  1.00 16.040          H  
ATOM   2257 2HA  GLY A 151      24.310  -2.880  -5.447  1.00 16.040          H  
ATOM   2258  N   ASP A 152      27.222  -3.489  -4.332  1.00 12.860          N  
ATOM   2259  CA  ASP A 152      27.989  -4.250  -3.357  1.00 12.680          C  
ATOM   2260  C   ASP A 152      28.785  -3.417  -2.381  1.00 12.320          C  
ATOM   2261  O   ASP A 152      29.658  -2.633  -2.760  1.00 12.240          O  
ATOM   2262  CB  ASP A 152      28.915  -5.246  -4.048  1.00 17.820          C  
ATOM   2263  CG  ASP A 152      28.158  -6.431  -4.617  1.00 17.820          C  
ATOM   2264  OD1 ASP A 152      27.223  -6.851  -3.972  1.00 17.820          O  
ATOM   2265  OD2 ASP A 152      28.521  -6.918  -5.659  1.00 17.820          O  
ATOM   2266  H   ASP A 152      27.649  -3.212  -5.204  1.00 15.430          H  
ATOM   2267  HA  ASP A 152      27.281  -4.834  -2.770  1.00 15.220          H  
ATOM   2268 1HB  ASP A 152      29.455  -4.748  -4.855  1.00 21.390          H  
ATOM   2269 2HB  ASP A 152      29.656  -5.606  -3.326  1.00 21.390          H  
ATOM   2270  N   ARG A 153      28.467  -3.580  -1.110  1.00 12.320          N  
ATOM   2271  CA  ARG A 153      29.175  -2.861  -0.068  1.00 12.230          C  
ATOM   2272  C   ARG A 153      30.540  -3.542   0.028  1.00 12.470          C  
ATOM   2273  O   ARG A 153      30.604  -4.773  -0.016  1.00 12.570          O  
ATOM   2274  CB  ARG A 153      28.436  -2.953   1.264  1.00 17.160          C  
ATOM   2275  CG  ARG A 153      27.048  -2.317   1.264  1.00 17.160          C  
ATOM   2276  CD  ARG A 153      26.372  -2.338   2.591  1.00 17.160          C  
ATOM   2277  NE  ARG A 153      24.950  -1.972   2.468  1.00 17.160          N  
ATOM   2278  CZ  ARG A 153      24.124  -1.585   3.485  1.00 17.160          C  
ATOM   2279  NH1 ARG A 153      24.540  -1.449   4.717  1.00 17.160          N  
ATOM   2280  NH2 ARG A 153      22.852  -1.324   3.267  1.00 17.160          N  
ATOM   2281  H   ARG A 153      27.726  -4.235  -0.889  1.00 14.780          H  
ATOM   2282  HA  ARG A 153      29.300  -1.817  -0.357  1.00 14.680          H  
ATOM   2283 1HB  ARG A 153      28.319  -3.998   1.540  1.00 20.590          H  
ATOM   2284 2HB  ARG A 153      29.018  -2.476   2.039  1.00 20.590          H  
ATOM   2285 1HG  ARG A 153      27.153  -1.274   0.987  1.00 20.590          H  
ATOM   2286 2HG  ARG A 153      26.412  -2.824   0.543  1.00 20.590          H  
ATOM   2287 1HD  ARG A 153      26.441  -3.331   3.030  1.00 20.590          H  
ATOM   2288 2HD  ARG A 153      26.855  -1.610   3.239  1.00 20.590          H  
ATOM   2289  HE  ARG A 153      24.545  -2.046   1.543  1.00 20.590          H  
ATOM   2290 1HH1 ARG A 153      25.499  -1.620   4.969  1.00 20.590          H  
ATOM   2291 2HH1 ARG A 153      23.840  -1.131   5.416  1.00 20.590          H  
ATOM   2292 1HH2 ARG A 153      22.444  -1.414   2.353  1.00 20.590          H  
ATOM   2293 2HH2 ARG A 153      22.279  -1.017   4.080  1.00 20.590          H  
ATOM   2294  N   PHE A 154      31.619  -2.777   0.159  1.00 12.780          N  
ATOM   2295  CA  PHE A 154      32.939  -3.395   0.260  1.00 13.250          C  
ATOM   2296  C   PHE A 154      33.933  -2.511   1.001  1.00 13.720          C  
ATOM   2297  O   PHE A 154      33.918  -1.286   0.877  1.00 13.950          O  
ATOM   2298  CB  PHE A 154      33.456  -3.799  -1.118  1.00 18.360          C  
ATOM   2299  CG  PHE A 154      34.700  -4.618  -1.049  1.00 18.360          C  
ATOM   2300  CD1 PHE A 154      34.637  -5.933  -0.590  1.00 18.360          C  
ATOM   2301  CD2 PHE A 154      35.916  -4.121  -1.459  1.00 18.360          C  
ATOM   2302  CE1 PHE A 154      35.765  -6.709  -0.529  1.00 18.360          C  
ATOM   2303  CE2 PHE A 154      37.039  -4.916  -1.400  1.00 18.360          C  
ATOM   2304  CZ  PHE A 154      36.962  -6.197  -0.935  1.00 18.360          C  
ATOM   2305  H   PHE A 154      31.515  -1.776   0.186  1.00 15.340          H  
ATOM   2306  HA  PHE A 154      32.830  -4.311   0.840  1.00 15.900          H  
ATOM   2307 1HB  PHE A 154      32.691  -4.379  -1.642  1.00 22.030          H  
ATOM   2308 2HB  PHE A 154      33.656  -2.916  -1.710  1.00 22.030          H  
ATOM   2309  HD1 PHE A 154      33.672  -6.346  -0.273  1.00 22.030          H  
ATOM   2310  HD2 PHE A 154      35.979  -3.097  -1.842  1.00 22.030          H  
ATOM   2311  HE1 PHE A 154      35.706  -7.736  -0.165  1.00 22.030          H  
ATOM   2312  HE2 PHE A 154      37.994  -4.543  -1.731  1.00 22.030          H  
ATOM   2313  HZ  PHE A 154      37.859  -6.816  -0.898  1.00 22.030          H  
ATOM   2314  N   MET A 155      34.801  -3.142   1.782  1.00 14.030          N  
ATOM   2315  CA  MET A 155      35.769  -2.448   2.625  1.00 14.650          C  
ATOM   2316  C   MET A 155      36.804  -1.571   1.915  1.00 14.680          C  
ATOM   2317  O   MET A 155      37.283  -0.607   2.506  1.00 15.040          O  
ATOM   2318  CB  MET A 155      36.494  -3.496   3.459  1.00 20.260          C  
ATOM   2319  CG  MET A 155      37.428  -4.382   2.644  1.00 20.260          C  
ATOM   2320  SD  MET A 155      38.181  -5.677   3.581  1.00 20.260          S  
ATOM   2321  CE  MET A 155      39.134  -6.407   2.267  1.00 20.260          C  
ATOM   2322  H   MET A 155      34.763  -4.154   1.813  1.00 16.840          H  
ATOM   2323  HA  MET A 155      35.208  -1.798   3.296  1.00 17.580          H  
ATOM   2324 1HB  MET A 155      37.089  -2.999   4.224  1.00 24.310          H  
ATOM   2325 2HB  MET A 155      35.769  -4.132   3.965  1.00 24.310          H  
ATOM   2326 1HG  MET A 155      36.894  -4.825   1.810  1.00 24.310          H  
ATOM   2327 2HG  MET A 155      38.234  -3.779   2.247  1.00 24.310          H  
ATOM   2328 1HE  MET A 155      39.696  -7.257   2.653  1.00 24.310          H  
ATOM   2329 2HE  MET A 155      38.466  -6.742   1.484  1.00 24.310          H  
ATOM   2330 3HE  MET A 155      39.825  -5.667   1.866  1.00 24.310          H  
ATOM   2331  N   ASN A 156      37.144  -1.867   0.663  1.00 14.480          N  
ATOM   2332  CA  ASN A 156      38.123  -1.044  -0.042  1.00 14.720          C  
ATOM   2333  C   ASN A 156      37.441  -0.090  -1.019  1.00 14.460          C  
ATOM   2334  O   ASN A 156      38.091   0.465  -1.907  1.00 14.620          O  
ATOM   2335  CB  ASN A 156      39.146  -1.883  -0.782  1.00 20.510          C  
ATOM   2336  CG  ASN A 156      40.023  -2.716   0.130  1.00 20.510          C  
ATOM   2337  OD1 ASN A 156      40.300  -2.359   1.280  1.00 20.510          O  
ATOM   2338  ND2 ASN A 156      40.495  -3.825  -0.382  1.00 20.510          N  
ATOM   2339  H   ASN A 156      36.755  -2.681   0.209  1.00 17.380          H  
ATOM   2340  HA  ASN A 156      38.650  -0.429   0.687  1.00 17.660          H  
ATOM   2341 1HB  ASN A 156      38.652  -2.507  -1.497  1.00 24.610          H  
ATOM   2342 2HB  ASN A 156      39.797  -1.217  -1.347  1.00 24.610          H  
ATOM   2343 1HD2 ASN A 156      41.098  -4.409   0.163  1.00 24.610          H  
ATOM   2344 2HD2 ASN A 156      40.283  -4.077  -1.327  1.00 24.610          H  
ATOM   2345  N   ARG A 157      36.126   0.058  -0.897  1.00 14.230          N  
ATOM   2346  CA  ARG A 157      35.360   0.933  -1.763  1.00 14.130          C  
ATOM   2347  C   ARG A 157      35.604   2.408  -1.415  1.00 14.340          C  
ATOM   2348  O   ARG A 157      35.681   2.785  -0.248  1.00 14.690          O  
ATOM   2349  CB  ARG A 157      33.898   0.536  -1.685  1.00 19.820          C  
ATOM   2350  CG  ARG A 157      32.928   1.281  -2.546  1.00 19.820          C  
ATOM   2351  CD  ARG A 157      31.578   0.635  -2.499  1.00 19.820          C  
ATOM   2352  NE  ARG A 157      30.575   1.490  -3.088  1.00 19.820          N  
ATOM   2353  CZ  ARG A 157      29.948   2.441  -2.408  1.00 19.820          C  
ATOM   2354  NH1 ARG A 157      30.205   2.636  -1.138  1.00 19.820          N  
ATOM   2355  NH2 ARG A 157      29.077   3.155  -3.036  1.00 19.820          N  
ATOM   2356  H   ARG A 157      35.622  -0.427  -0.149  1.00 17.080          H  
ATOM   2357  HA  ARG A 157      35.691   0.769  -2.788  1.00 16.960          H  
ATOM   2358 1HB  ARG A 157      33.798  -0.520  -1.912  1.00 23.790          H  
ATOM   2359 2HB  ARG A 157      33.562   0.677  -0.659  1.00 23.790          H  
ATOM   2360 1HG  ARG A 157      32.829   2.298  -2.182  1.00 23.790          H  
ATOM   2361 2HG  ARG A 157      33.271   1.291  -3.580  1.00 23.790          H  
ATOM   2362 1HD  ARG A 157      31.603  -0.296  -3.073  1.00 23.790          H  
ATOM   2363 2HD  ARG A 157      31.296   0.401  -1.475  1.00 23.790          H  
ATOM   2364  HE  ARG A 157      30.282   1.377  -4.077  1.00 23.790          H  
ATOM   2365 1HH1 ARG A 157      30.900   2.069  -0.666  1.00 23.790          H  
ATOM   2366 2HH1 ARG A 157      29.704   3.348  -0.598  1.00 23.790          H  
ATOM   2367 1HH2 ARG A 157      28.905   2.937  -4.041  1.00 23.790          H  
ATOM   2368 2HH2 ARG A 157      28.585   3.902  -2.573  1.00 23.790          H  
ATOM   2369  N   LYS A 158      35.712   3.241  -2.454  1.00 14.310          N  
ATOM   2370  CA  LYS A 158      35.968   4.690  -2.356  1.00 14.680          C  
ATOM   2371  C   LYS A 158      34.922   5.534  -1.618  1.00 14.560          C  
ATOM   2372  O   LYS A 158      35.209   6.661  -1.208  1.00 14.770          O  
ATOM   2373  CB  LYS A 158      36.135   5.279  -3.758  1.00 20.400          C  
ATOM   2374  CG  LYS A 158      37.413   4.864  -4.481  1.00 20.400          C  
ATOM   2375  CD  LYS A 158      37.482   5.489  -5.876  1.00 20.400          C  
ATOM   2376  CE  LYS A 158      38.759   5.093  -6.611  1.00 20.400          C  
ATOM   2377  NZ  LYS A 158      38.812   5.671  -7.984  1.00 20.400          N  
ATOM   2378  H   LYS A 158      35.634   2.834  -3.374  1.00 17.170          H  
ATOM   2379  HA  LYS A 158      36.909   4.814  -1.821  1.00 17.620          H  
ATOM   2380 1HB  LYS A 158      35.287   4.986  -4.375  1.00 24.480          H  
ATOM   2381 2HB  LYS A 158      36.126   6.367  -3.691  1.00 24.480          H  
ATOM   2382 1HG  LYS A 158      38.276   5.192  -3.900  1.00 24.480          H  
ATOM   2383 2HG  LYS A 158      37.451   3.780  -4.568  1.00 24.480          H  
ATOM   2384 1HD  LYS A 158      36.621   5.164  -6.463  1.00 24.480          H  
ATOM   2385 2HD  LYS A 158      37.449   6.575  -5.788  1.00 24.480          H  
ATOM   2386 1HE  LYS A 158      39.619   5.446  -6.045  1.00 24.480          H  
ATOM   2387 2HE  LYS A 158      38.806   4.006  -6.684  1.00 24.480          H  
ATOM   2388 1HZ  LYS A 158      39.669   5.387  -8.436  1.00 24.480          H  
ATOM   2389 2HZ  LYS A 158      38.023   5.339  -8.521  1.00 24.480          H  
ATOM   2390 3HZ  LYS A 158      38.780   6.679  -7.928  1.00 24.480          H  
ATOM   2391  N   ARG A 159      33.701   5.034  -1.522  1.00 14.390          N  
ATOM   2392  CA  ARG A 159      32.597   5.761  -0.904  1.00 14.460          C  
ATOM   2393  C   ARG A 159      31.994   4.945   0.231  1.00 14.500          C  
ATOM   2394  O   ARG A 159      32.097   3.720   0.255  1.00 14.820          O  
ATOM   2395  CB  ARG A 159      31.531   6.106  -1.941  1.00 20.220          C  
ATOM   2396  CG  ARG A 159      32.044   6.870  -3.171  1.00 20.220          C  
ATOM   2397  CD  ARG A 159      32.458   8.281  -2.892  1.00 20.220          C  
ATOM   2398  NE  ARG A 159      31.320   9.173  -2.601  1.00 20.220          N  
ATOM   2399  CZ  ARG A 159      31.431  10.499  -2.316  1.00 20.220          C  
ATOM   2400  NH1 ARG A 159      32.622  11.081  -2.261  1.00 20.220          N  
ATOM   2401  NH2 ARG A 159      30.337  11.214  -2.101  1.00 20.220          N  
ATOM   2402  H   ARG A 159      33.563   4.099  -1.863  1.00 17.270          H  
ATOM   2403  HA  ARG A 159      32.980   6.683  -0.475  1.00 17.350          H  
ATOM   2404 1HB  ARG A 159      31.075   5.197  -2.304  1.00 24.260          H  
ATOM   2405 2HB  ARG A 159      30.742   6.707  -1.483  1.00 24.260          H  
ATOM   2406 1HG  ARG A 159      32.879   6.344  -3.622  1.00 24.260          H  
ATOM   2407 2HG  ARG A 159      31.227   6.930  -3.887  1.00 24.260          H  
ATOM   2408 1HD  ARG A 159      33.132   8.303  -2.046  1.00 24.260          H  
ATOM   2409 2HD  ARG A 159      32.979   8.661  -3.754  1.00 24.260          H  
ATOM   2410  HE  ARG A 159      30.358   8.771  -2.611  1.00 24.260          H  
ATOM   2411 1HH1 ARG A 159      33.460  10.544  -2.429  1.00 24.260          H  
ATOM   2412 2HH1 ARG A 159      32.693  12.066  -2.053  1.00 24.260          H  
ATOM   2413 1HH2 ARG A 159      29.405  10.756  -2.185  1.00 24.260          H  
ATOM   2414 2HH2 ARG A 159      30.399  12.193  -1.895  1.00 24.260          H  
ATOM   2415  N   THR A 160      31.335   5.626   1.162  1.00 14.300          N  
ATOM   2416  CA  THR A 160      30.716   4.978   2.317  1.00 14.460          C  
ATOM   2417  C   THR A 160      29.711   3.887   1.993  1.00 14.290          C  
ATOM   2418  O   THR A 160      28.994   3.942   0.978  1.00 14.040          O  
ATOM   2419  CB  THR A 160      30.009   5.983   3.238  1.00 20.180          C  
ATOM   2420  OG1 THR A 160      29.549   5.288   4.410  1.00 20.180          O  
ATOM   2421  CG2 THR A 160      28.795   6.605   2.543  1.00 20.180          C  
ATOM   2422  H   THR A 160      31.282   6.631   1.076  1.00 17.160          H  
ATOM   2423  HA  THR A 160      31.516   4.516   2.895  1.00 17.350          H  
ATOM   2424  HB  THR A 160      30.713   6.762   3.527  1.00 24.220          H  
ATOM   2425  HG1 THR A 160      29.327   5.947   5.088  1.00 24.220          H  
ATOM   2426 1HG2 THR A 160      28.316   7.306   3.225  1.00 24.220          H  
ATOM   2427 2HG2 THR A 160      29.114   7.133   1.647  1.00 24.220          H  
ATOM   2428 3HG2 THR A 160      28.073   5.840   2.268  1.00 24.220          H  
ATOM   2429  N   ARG A 161      29.715   2.884   2.879  1.00 14.590          N  
ATOM   2430  CA  ARG A 161      28.831   1.721   2.902  1.00 14.650          C  
ATOM   2431  C   ARG A 161      27.563   1.974   3.719  1.00 14.760          C  
ATOM   2432  O   ARG A 161      26.647   1.147   3.756  1.00 14.990          O  
ATOM   2433  CB  ARG A 161      29.544   0.528   3.527  1.00 20.490          C  
ATOM   2434  CG  ARG A 161      30.737   0.001   2.759  1.00 20.490          C  
ATOM   2435  CD  ARG A 161      31.428  -1.126   3.479  1.00 20.490          C  
ATOM   2436  NE  ARG A 161      32.126  -0.705   4.697  1.00 20.490          N  
ATOM   2437  CZ  ARG A 161      32.689  -1.547   5.599  1.00 20.490          C  
ATOM   2438  NH1 ARG A 161      32.627  -2.855   5.428  1.00 20.490          N  
ATOM   2439  NH2 ARG A 161      33.308  -1.053   6.662  1.00 20.490          N  
ATOM   2440  H   ARG A 161      30.378   2.978   3.635  1.00 17.510          H  
ATOM   2441  HA  ARG A 161      28.549   1.476   1.880  1.00 17.580          H  
ATOM   2442 1HB  ARG A 161      29.883   0.800   4.525  1.00 24.580          H  
ATOM   2443 2HB  ARG A 161      28.841  -0.291   3.641  1.00 24.580          H  
ATOM   2444 1HG  ARG A 161      30.406  -0.361   1.788  1.00 24.580          H  
ATOM   2445 2HG  ARG A 161      31.462   0.804   2.612  1.00 24.580          H  
ATOM   2446 1HD  ARG A 161      30.685  -1.871   3.753  1.00 24.580          H  
ATOM   2447 2HD  ARG A 161      32.146  -1.569   2.825  1.00 24.580          H  
ATOM   2448  HE  ARG A 161      32.212   0.286   4.872  1.00 24.580          H  
ATOM   2449 1HH1 ARG A 161      32.158  -3.241   4.624  1.00 24.580          H  
ATOM   2450 2HH1 ARG A 161      33.047  -3.474   6.108  1.00 24.580          H  
ATOM   2451 1HH2 ARG A 161      33.358  -0.053   6.801  1.00 24.580          H  
ATOM   2452 2HH2 ARG A 161      33.728  -1.674   7.340  1.00 24.580          H  
ATOM   2453  N   ASN A 162      27.496   3.114   4.403  1.00 14.750          N  
ATOM   2454  CA  ASN A 162      26.375   3.377   5.303  1.00 15.020          C  
ATOM   2455  C   ASN A 162      25.154   3.926   4.569  1.00 14.840          C  
ATOM   2456  O   ASN A 162      24.726   5.074   4.740  1.00 14.970          O  
ATOM   2457  CB  ASN A 162      26.822   4.271   6.425  1.00 20.920          C  
ATOM   2458  CG  ASN A 162      27.869   3.602   7.278  1.00 20.920          C  
ATOM   2459  OD1 ASN A 162      27.853   2.376   7.474  1.00 20.920          O  
ATOM   2460  ND2 ASN A 162      28.773   4.379   7.803  1.00 20.920          N  
ATOM   2461  H   ASN A 162      28.249   3.794   4.312  1.00 17.700          H  
ATOM   2462  HA  ASN A 162      26.069   2.429   5.746  1.00 18.020          H  
ATOM   2463 1HB  ASN A 162      27.205   5.213   6.037  1.00 25.100          H  
ATOM   2464 2HB  ASN A 162      25.983   4.486   7.045  1.00 25.100          H  
ATOM   2465 1HD2 ASN A 162      29.484   3.995   8.390  1.00 25.100          H  
ATOM   2466 2HD2 ASN A 162      28.735   5.366   7.645  1.00 25.100          H  
ATOM   2467  N   TRP A 163      24.574   3.042   3.780  1.00 14.710          N  
ATOM   2468  CA  TRP A 163      23.472   3.317   2.871  1.00 14.720          C  
ATOM   2469  C   TRP A 163      22.154   3.480   3.601  1.00 15.010          C  
ATOM   2470  O   TRP A 163      21.196   4.068   3.086  1.00 14.930          O  
ATOM   2471  CB  TRP A 163      23.418   2.171   1.874  1.00 20.600          C  
ATOM   2472  CG  TRP A 163      24.664   2.105   1.038  1.00 20.600          C  
ATOM   2473  CD1 TRP A 163      25.695   3.000   1.052  1.00 20.600          C  
ATOM   2474  CD2 TRP A 163      25.047   1.091   0.104  1.00 20.600          C  
ATOM   2475  NE1 TRP A 163      26.669   2.603   0.237  1.00 20.600          N  
ATOM   2476  CE2 TRP A 163      26.303   1.435  -0.367  1.00 20.600          C  
ATOM   2477  CE3 TRP A 163      24.448  -0.062  -0.353  1.00 20.600          C  
ATOM   2478  CZ2 TRP A 163      26.976   0.651  -1.270  1.00 20.600          C  
ATOM   2479  CZ3 TRP A 163      25.126  -0.836  -1.265  1.00 20.600          C  
ATOM   2480  CH2 TRP A 163      26.357  -0.487  -1.705  1.00 20.600          C  
ATOM   2481  H   TRP A 163      25.031   2.122   3.760  1.00 17.650          H  
ATOM   2482  HA  TRP A 163      23.678   4.246   2.346  1.00 17.660          H  
ATOM   2483 1HB  TRP A 163      23.367   1.247   2.432  1.00 24.720          H  
ATOM   2484 2HB  TRP A 163      22.549   2.213   1.270  1.00 24.720          H  
ATOM   2485  HD1 TRP A 163      25.766   3.901   1.652  1.00 24.720          H  
ATOM   2486  HE1 TRP A 163      27.551   3.133   0.156  1.00 24.720          H  
ATOM   2487  HE3 TRP A 163      23.465  -0.353   0.001  1.00 24.720          H  
ATOM   2488  HZ2 TRP A 163      27.948   0.894  -1.635  1.00 24.720          H  
ATOM   2489  HZ3 TRP A 163      24.651  -1.740  -1.616  1.00 24.720          H  
ATOM   2490  HH2 TRP A 163      26.868  -1.120  -2.419  1.00 24.720          H  
ATOM   2491  N   ASP A 164      22.118   2.989   4.832  1.00 15.500          N  
ATOM   2492  CA  ASP A 164      20.922   3.067   5.640  1.00 15.840          C  
ATOM   2493  C   ASP A 164      20.943   4.395   6.395  1.00 15.970          C  
ATOM   2494  O   ASP A 164      19.930   5.094   6.479  1.00 16.310          O  
ATOM   2495  CB  ASP A 164      20.938   1.892   6.614  1.00 22.040          C  
ATOM   2496  CG  ASP A 164      20.940   0.552   5.861  1.00 22.040          C  
ATOM   2497  OD1 ASP A 164      19.969   0.212   5.234  1.00 22.040          O  
ATOM   2498  OD2 ASP A 164      21.978  -0.101   5.871  1.00 22.040          O  
ATOM   2499  H   ASP A 164      22.938   2.509   5.175  1.00 18.600          H  
ATOM   2500  HA  ASP A 164      20.041   3.021   5.000  1.00 19.010          H  
ATOM   2501 1HB  ASP A 164      21.817   1.948   7.254  1.00 26.450          H  
ATOM   2502 2HB  ASP A 164      20.057   1.937   7.257  1.00 26.450          H  
ATOM   2503  N   GLU A 165      22.142   4.798   6.848  1.00 15.830          N  
ATOM   2504  CA  GLU A 165      22.339   6.061   7.569  1.00 16.110          C  
ATOM   2505  C   GLU A 165      22.028   7.223   6.644  1.00 16.010          C  
ATOM   2506  O   GLU A 165      21.500   8.254   7.063  1.00 16.400          O  
ATOM   2507  CB  GLU A 165      23.762   6.210   8.096  1.00 22.440          C  
ATOM   2508  CG  GLU A 165      24.140   5.248   9.216  1.00 22.440          C  
ATOM   2509  CD  GLU A 165      25.548   5.472   9.716  1.00 22.440          C  
ATOM   2510  OE1 GLU A 165      26.262   6.226   9.093  1.00 22.440          O  
ATOM   2511  OE2 GLU A 165      25.903   4.897  10.715  1.00 22.440          O  
ATOM   2512  H   GLU A 165      22.928   4.178   6.735  1.00 19.000          H  
ATOM   2513  HA  GLU A 165      21.648   6.097   8.411  1.00 19.330          H  
ATOM   2514 1HB  GLU A 165      24.454   6.093   7.274  1.00 26.930          H  
ATOM   2515 2HB  GLU A 165      23.893   7.221   8.477  1.00 26.930          H  
ATOM   2516 1HG  GLU A 165      23.443   5.377  10.043  1.00 26.930          H  
ATOM   2517 2HG  GLU A 165      24.046   4.226   8.851  1.00 26.930          H  
ATOM   2518  N   ALA A 166      22.305   7.007   5.356  1.00 15.650          N  
ATOM   2519  CA  ALA A 166      22.092   7.973   4.299  1.00 15.690          C  
ATOM   2520  C   ALA A 166      20.649   8.475   4.238  1.00 16.230          C  
ATOM   2521  O   ALA A 166      20.417   9.590   3.765  1.00 16.540          O  
ATOM   2522  CB  ALA A 166      22.447   7.344   2.966  1.00 21.950          C  
ATOM   2523  H   ALA A 166      22.803   6.148   5.113  1.00 18.780          H  
ATOM   2524  HA  ALA A 166      22.743   8.824   4.487  1.00 18.830          H  
ATOM   2525 1HB  ALA A 166      22.317   8.078   2.200  1.00 26.340          H  
ATOM   2526 2HB  ALA A 166      23.481   7.004   2.985  1.00 26.340          H  
ATOM   2527 3HB  ALA A 166      21.789   6.501   2.778  1.00 26.340          H  
ATOM   2528  N   GLY A 167      19.675   7.647   4.617  1.00 16.490          N  
ATOM   2529  CA  GLY A 167      18.287   8.065   4.563  1.00 17.150          C  
ATOM   2530  C   GLY A 167      17.747   8.041   3.149  1.00 17.260          C  
ATOM   2531  O   GLY A 167      18.453   7.678   2.210  1.00 17.840          O  
ATOM   2532  H   GLY A 167      19.886   6.734   5.030  1.00 19.790          H  
ATOM   2533 1HA  GLY A 167      17.694   7.405   5.195  1.00 20.580          H  
ATOM   2534 2HA  GLY A 167      18.196   9.070   4.973  1.00 20.580          H  
ATOM   2535  N   ASN A 168      16.487   8.439   3.003  1.00 16.850          N  
ATOM   2536  CA  ASN A 168      15.827   8.433   1.708  1.00 17.080          C  
ATOM   2537  C   ASN A 168      15.820   9.837   1.113  1.00 17.210          C  
ATOM   2538  O   ASN A 168      16.488  10.111   0.115  1.00 17.250          O  
ATOM   2539  OXT ASN A 168      15.214  10.754   1.679  1.00 25.620          O  
ATOM   2540  CB  ASN A 168      14.416   7.907   1.843  1.00 22.920          C  
ATOM   2541  CG  ASN A 168      14.348   6.477   2.340  1.00 22.920          C  
ATOM   2542  OD1 ASN A 168      15.172   5.590   2.041  1.00 22.920          O  
ATOM   2543  ND2 ASN A 168      13.336   6.229   3.134  1.00 22.920          N  
ATOM   2544  H   ASN A 168      15.974   8.740   3.819  1.00 20.220          H  
ATOM   2545  HA  ASN A 168      16.388   7.791   1.026  1.00 20.500          H  
ATOM   2546 1HB  ASN A 168      13.858   8.544   2.529  1.00 27.500          H  
ATOM   2547 2HB  ASN A 168      13.920   7.960   0.875  1.00 27.500          H  
ATOM   2548 1HD2 ASN A 168      13.208   5.311   3.513  1.00 27.500          H  
ATOM   2549 2HD2 ASN A 168      12.685   6.956   3.359  1.00 27.500          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 -817.987 92.7203 708.981 -50.8917 16.3398 43.4555 333.042 -360.448 -1.42001 -9.65303 -277.277 -57.4666 -97.8691 -5.96664 -38.918 -27.4806 0 0.68115 11.6965 88.1633 162.568 -36.4033 26.946 -84.1556 -1.62225 96.5211 -286.444
MET:NtermProteinFull_1 -4.4201 0.34185 2.10877 -0.39889 0.14817 0.13061 1.08503 -1.26433 -0.01509 -0.13566 -1.91849 1.20258 0 0 0 0 0 0.00353 0.05376 1.34495 0 0 0 0.60916 0 0.06968 -1.05446
VAL_2 -2.38732 0.12769 1.33839 -0.27517 0.15693 0.05608 0.43063 -0.79937 -0 -0 0.28511 -0.09572 0 0 0 0 0 -0.05854 0.00103 0.1556 0 -0.54351 0 1.9342 -0.2228 0.16514 0.26838
MET_3 -8.79036 0.85048 3.98637 -0.42591 0.08345 0.12104 1.5363 -2.35337 -0.00075 -0.002 -0.26119 0.11052 0 0 0 0 0 -0.05479 0.359 1.72667 0 0.2349 0 0.60916 -0.54483 0.34784 -2.46747
GLU_4 -1.89281 0.05898 2.52891 -0.45255 0.1894 1.40808 0.49224 -1.06941 -0.02974 -0.15157 -0.0306 -2.97685 0 0 0 0 0 0.32198 0.01077 0 3.96322 -0.28522 0 -2.7348 -0.64393 0.37285 -0.92106
ASP_5 -4.04591 0.61867 4.20526 -0.11575 0.00541 0.34525 1.00848 -1.88994 -0.02974 -0.15157 -0.46506 -0.57608 0 0 0 0 0 0.2404 0.00509 0 3.74966 -0.55384 0 -2.3716 -0.46156 0.6739 0.19106
GLU_6 -4.70849 0.88758 5.8032 -0.31225 0.05427 0.41353 2.14239 -2.32932 -0 -0 -4.73228 -0.27797 0 0 0 -0.34066 0 -0.05715 0.07247 0 2.69631 -0.10352 0 -2.7348 0.0344 1.43489 -2.05742
PRO_7 -6.76393 0.95696 3.44614 -0.07055 0 0.04381 1.5321 -1.80321 -0 -0 0.17137 0.57151 0 0 0 0 0 -0.19233 0.1627 0.20544 0 -0.92677 0 -2.4119 0.51186 1.26948 -3.29733
ARG_8 -5.71478 0.58873 6.63114 -0.81634 0.24479 0.52167 1.07162 -2.4617 -0.00888 -0.086 -2.67378 0.40296 0 0 0 -0.53676 0 0.0647 0.09686 2.74377 0 -0.14235 0 -1.2888 0.06589 0.73128 -0.56599
GLU_9 -4.28845 0.70233 5.28396 -0.18727 0.01828 0.25965 2.25674 -2.30146 -0 -0 -2.66842 -0.53053 0 0 0 -0.1961 0 0.22835 0.15402 0 2.93944 -0.04238 0 -2.7348 0.25891 0.46944 -0.3783
ALA_10 -5.432 0.78408 1.70385 -0.01114 0 0 1.18249 -1.79993 -0 -0 -0.30796 -0.27403 0 0 0 0 0 0.01599 0 0 0 0.30135 0 1.8394 1.5441 0.45236 -0.00144
THR_11 -3.75471 0.19855 2.41796 -0.12619 0.11104 0.08001 1.47122 -1.4451 -0 -0 -1.62716 -1.24622 0 0 0 -0.39129 0 0.04929 0.00852 0.03975 0 -0.33642 2.36207 -1.0874 0.97377 0.78707 -1.51522
ILE_12 -7.03855 1.01884 1.27277 -0.51207 0.46744 0.11475 1.54622 -1.70977 -0 -0 -0.5718 0.28091 0 0 0 0 0 0.01589 0.18834 0.40913 0 -0.4878 0 0.73287 -0.33135 0.83265 -3.77152
LYS_13 -4.10921 0.67407 4.4775 -0.35397 0.04362 0.23023 2.61866 -2.02162 -0 -0 -3.09083 0.32465 0 0 0 -0.78245 0 0.03079 0.04063 2.55398 0 -0.01622 0 -1.5107 -0.50432 1.27003 -0.12517
PRO_14 -1.66208 0.44548 1.34492 -0.06996 0 0.04342 0.51939 -0.59099 -0 -0 0.43194 0.58803 0 0 0 0 0 -0.20171 0.05387 0.19398 0 -0.69982 0 -2.4119 -0.04016 1.25875 -0.79682
SER_15 -2.19538 0.28911 1.93318 -0.03011 0.00263 0.04815 0.66899 -1.0137 -0.02889 -0.12079 0.21945 -0.99951 0 0 0 0 0 -0.05679 0.06928 0.19679 0 -0.35385 0.60456 -0.77834 0.0156 0.62892 -0.90069
TYR_16 -9.19993 0.97405 3.34515 -0.61485 0.07411 0.30165 2.4236 -2.58852 -0.01626 -0.16224 -0.90494 -0.16246 0 0 0 0 0 0.05662 0.08709 0 1.94138 -0.21983 0.01608 1.2797 -0.2981 0.8333 -2.83442
TRP_17 -6.57454 0.61028 2.43383 -0.96332 0.06955 0.37432 1.07836 -1.80654 -0.06364 -0.21757 0.16855 -0.29835 0 0 0 0 0 0.01074 0.04282 0 1.75346 -0.01944 0 1.6906 0.36662 0.87908 -0.4652
LEU_18 -9.54548 1.93713 0.90954 -0.52809 0.39655 0.17174 1.89573 -2.07242 -0 -0 -2.39293 -0.07321 0 0 0 0 0 -0.02909 0.14525 1.34608 0 0.16371 0 0.18072 0.61456 0.76551 -6.1147
ASP_19 -2.97001 0.4174 3.04817 -0.11605 0.00843 0.35698 1.25591 -1.55857 -0.00888 -0.086 -0.8253 -0.64144 0 0 0 0 0 -0.13869 0.0488 0 1.76301 -0.01602 0 -2.3716 0.0923 0.60417 -1.13741
ALA_20 -3.34116 0.61329 2.97292 -0.02502 0.00044 0 1.75035 -1.68735 -0 -0 -0.95056 -0.4 0 0 0 0 0 -0.04858 0 0 0 -0.20706 0 1.8394 -0.27313 0.33615 0.57969
CYS_21 -8.12033 1.85438 4.41239 -0.05515 0.00184 0.0214 2.76439 -2.41784 -0 -0 -2.70863 0.01146 0 0 0 0 0 -0.04864 0.01231 0.51901 0 0.36728 0 3.6196 -0.22379 0.69466 0.70433
GLU_22 -4.11117 0.49231 4.3634 -0.35008 0.08939 0.43409 1.21203 -1.94608 -8e-05 -0.00033 -0.37052 -0.69088 0 0 0 0 0 -0.08759 0.0084 0 3.38617 -0.2747 0 -2.7348 -0.21012 0.64532 -0.14523
ASP_23 -2.33412 0.28524 2.83379 -0.1217 0.03708 0.38087 0.73667 -1.32267 -0.01275 -0.04588 -1.19991 -0.17556 0 0 0 0 0 0.03616 0.00073 0 2.47878 -0.38673 0 -2.3716 -0.52063 0.28597 -1.41628
ILE_24 -6.56837 0.99233 3.25571 -0.60236 0.41815 0.10706 1.7396 -2.10766 -0.01433 -0.13366 -0.94502 0.35072 0 0 0 0 0 -0.04337 0.00273 0.94195 0 -0.71508 0 0.73287 -0.48213 0.47345 -2.59742
SER_25 -4.75715 0.5201 3.80969 -0.02739 0.00011 0.02294 2.16659 -1.94793 -0.01267 -0.0456 -2.49475 -0.30433 0 0 0 0 0 0.25803 0.0144 0.43345 0 0.00328 0.6007 -0.77834 -0.4204 0.50334 -2.45595
CYS_26 -7.16289 0.48969 5.07907 -0.06996 0 0.03284 2.43892 -2.54905 -0 -0 -1.95729 -0.0237 0 0 0 0 0 -0.10506 0.00205 0.91751 0 0.3645 0 3.6196 -0.03693 0.64715 1.68645
ASP_27 -4.41233 0.35198 4.3369 -0.1141 0.00819 0.352 1.48855 -2.15205 -0 -0 -1.12735 -0.26977 0 0 0 0 0 -0.05036 0.02407 0 1.89326 -0.20093 0 -2.3716 0.03102 0.56593 -1.64658
LEU_28 -5.88332 0.64422 4.63329 -0.51271 0.27433 0.11372 2.51639 -2.59884 -0 -0 -1.96773 -0.01226 0 0 0 0 0 0.04807 0.00143 3.02861 0 -0.28358 0 0.18072 -0.2452 0.35541 0.29254
ILE_29 -10.6322 1.09263 4.44067 -0.5094 0.47522 0.10171 3.35068 -3.34284 -0 -0 -1.89052 -0.04748 0 0 0 0 0 -0.03024 0.03857 0.49007 0 -0.45722 0 0.73287 -0.05687 0.69322 -5.55113
ASP_30 -5.19879 0.25062 6.51675 -0.11141 0.02367 0.34779 2.89118 -3.0886 -0 -5e-05 -3.16443 -0.26842 0 0 0 -0.39129 0 0.16186 0.15215 0 1.73978 0.14257 0 -2.3716 -0.13158 0.80556 -1.69423
ASP_31 -4.69224 0.35798 6.32228 -0.10382 0.00716 0.31338 2.66981 -2.88917 -0 -0 -1.37945 -0.31998 0 0 0 0 0 -0.00165 0.01455 0 1.71998 0.22668 0 -2.3716 -0.29989 0.59152 0.16555
LEU_32 -7.90485 0.67765 4.89436 -0.46469 0.19075 0.10797 2.73545 -2.95908 -0.01982 -0.13868 -2.0275 0.20298 0 0 0 0 0 0.1903 0.04021 0.29289 0 -0.28516 0 0.18072 -0.30844 0.39865 -4.19632
VAL_33 -8.13377 0.81235 5.03761 -0.30495 0.17564 0.06822 3.65361 -3.43747 -0 -0 -2.89545 -0.13815 0 0 0 0 0 -0.04365 0.00565 0.08476 0 -0.32128 0 1.9342 -0.23508 0.41402 -3.32374
SER_34 -4.07434 0.21041 5.10822 -0.02498 0.00018 0.02376 2.23376 -2.42003 -0.0177 -0.20876 -1.03998 -0.41308 0 0 0 0 0 0.08434 0.00231 1.06637 0 0.00016 0.60232 -0.77834 -0.32205 0.42319 0.45576
GLU_35 -6.13539 0.66741 6.10522 -0.22215 0.02249 0.31502 2.5883 -2.81807 -0.03854 -0.27803 -1.57086 -0.59658 0 0 -0.84878 0 0 0.05263 0.03226 0 3.18071 -0.28 0 -2.7348 -0.62638 0.66248 -2.52303
PHE_36 -10.7391 1.567 3.41024 -0.88922 0.19108 0.35938 3.60734 -2.99973 -0.01626 -0.16224 -0.96734 -0.64708 0 0 0 0 0 0.43682 3e-05 0 2.87427 -0.17765 0 1.0402 -0.31166 0.93522 -2.48874
ASP_37 -4.68875 0.42856 6.75117 -0.09491 0.01941 0.25513 2.66478 -2.96893 -0.00242 -0.05467 -3.31588 -0.34124 0 0 0 -0.78245 0 0.03047 0.47745 0 1.99449 0.03276 0 -2.3716 0.02455 1.31648 -0.62558
PRO_38 -3.03674 0.43684 1.77339 -0.11287 0.00182 0.08352 0.29895 -0.87621 -0.00071 -0.00546 -0.80299 0.27299 0 0 0 0 0 0.11429 0.02727 0.08432 0 -0.97574 0 -2.4119 -0.19068 1.12722 -4.19269
SER_39 -4.77751 0.49806 5.33079 -0.02038 0 0.03068 3.75544 -2.64886 -0.00071 -0.00546 -2.65372 -0.99923 0 0 -0.70845 0 0 0.07543 0.00161 1.04804 0 -0.41814 0.85495 -0.77834 0.18373 0.48464 -0.74743
SER_40 -4.75493 0.47027 4.09322 -0.03116 3e-05 0.05374 1.99804 -2.07019 -0 -0 -0.47123 -1.02783 0 0 -0.08767 0 0 -0.05887 0.0224 0.15971 0 -0.26628 0.60697 -0.77834 0.05296 0.34736 -1.7418
VAL_41 -6.37399 1.0267 1.85355 -0.32673 0.22559 0.07611 1.86098 -1.9386 -0.00531 -0.01956 -0.32971 -0.44629 0 0 -0.48615 0 0 -0.04149 0.01303 0.10787 0 0.14082 0 1.9342 -0.27374 0.48627 -2.51645
ALA_42 -5.29626 0.36818 2.73463 -0.02355 5e-05 0 2.46199 -2.24761 -0 -0 -1.8779 -0.39629 0 0 0 0 0 0.24173 0 0 0 -0.34292 0 1.8394 0.14901 0.68036 -1.70919
VAL_43 -2.98525 0.15968 2.84095 -0.28923 0.15819 0.0644 1.27635 -1.36377 -0 -0 -0.79861 -0.33041 0 0 -0.74901 0 0 0.20789 0.00112 0.21299 0 -0.52123 0 1.9342 0.18381 0.5594 0.56148
ASN_44 -3.96374 1.27813 3.75093 -0.15501 0.01751 0.2345 1.84961 -1.74479 -0 -0 -0.84012 -0.14242 0 0 -0.59946 -0.96441 0 1.12048 0.04381 0 1.7632 0.22963 0 -0.93687 0.96074 1.97634 3.87806
GLU_45 -7.42961 1.60903 7.51869 -0.30557 0.2146 0.40831 4.31209 -3.42659 -0.00015 -0.00042 -4.24585 -0.17889 0 0 -1.34848 0 0 -0.00374 0.25581 0 2.45843 0.20909 0 -2.7348 1.86802 3.05511 2.23508
SER_46 -5.31212 0.49858 5.97769 -0.03453 0.00122 0.06174 3.187 -2.71547 -0.00513 -0.05106 -3.36585 -0.88852 0 0 -0.54637 0 0 0.01681 0.00916 0.5153 0 0.47557 0.64665 -0.77834 1.11098 1.45127 0.25458
THR_47 -4.64223 0.35831 2.96937 -0.16974 0.07871 0.06423 2.01098 -1.77295 -0.00382 -0.05704 -2.12264 0.3335 0 0 -1.15205 0 0 -0.01895 0.04338 0.182 0 -0.1283 2.37509 -1.0874 0.20837 0.46296 -2.06821
ASP_48 -5.38643 0.55025 7.05521 -0.22825 0.08094 0.79738 3.41847 -3.29435 -0.02821 -0.18569 -4.87811 -0.96769 0 0 -0.75976 0 0 0.07856 0.05288 0 2.16862 -0.30682 0 -2.3716 0.15607 0.83997 -3.20855
GLU_49 -5.2582 0.69781 4.43891 -0.47466 0.25004 1.45001 1.08127 -1.922 -0.01926 -0.12653 -0.86339 -2.82541 0 0 0 0 0 -0.10695 0.00454 0 3.82325 -0.21429 0 -2.7348 0.02432 0.79769 -1.97767
ASN_50 -3.25792 0.3128 4.00173 -0.18211 0.01655 0.27781 1.67141 -1.8537 -0.00735 -0.03337 -2.59158 -0.41551 0 0 -0.75976 -0.97305 0 -0.03058 0.03731 0 1.90076 -0.22927 0 -0.93687 -0.40706 0.44864 -3.0111
GLY_51 -2.4935 0.36882 2.38108 -5e-05 0 0 0.86902 -1.2856 -0.01205 -0.04216 -0.76403 -0.39114 0 0 0 0 0 -0.1739 0 0 0 -1.34323 0 0.83697 -0.64007 0.25464 -2.43521
VAL_52 -4.11249 0.26535 2.97228 -0.3162 0.2311 0.06869 1.68478 -1.92186 -0 -0 -0.69847 -0.44686 0 0 0 0 0 0.05705 0.0178 0.1901 0 -0.40413 0 1.9342 -0.52658 0.23527 -0.76996
ILE_53 -3.30642 0.45845 1.854 -0.5623 0.47664 0.18334 0.88667 -1.14472 -0 -0 -1.21976 -0.58707 0 0 0 0 0 -0.03343 0.00333 2.51952 0 -0.58679 0 0.73287 -0.3559 0.38638 -0.29519
ASN_54 -6.06955 0.4811 5.92874 -0.31437 0.04696 0.56762 3.61559 -2.98114 -0.00532 -0.05186 -2.78282 -0.90553 0 0 -1.04844 0 0 0.06321 0.18269 0 1.84071 -0.2079 0 -0.93687 0.16307 0.51805 -1.89604
ASP_55 -3.08773 0.1003 2.92584 -0.12154 0.03167 0.37868 1.06162 -1.45588 -0.01133 -0.048 -1.11649 -0.24312 0 0 0 -0.96441 0 -0.03569 1e-05 0 2.51912 -0.43986 0 -2.3716 -0.06396 0.3882 -2.55417
PHE_56 -7.56164 0.69572 3.86974 -0.66701 0.07885 0.38061 2.0963 -2.38485 -0.00882 -0.11017 -0.71988 0.11859 0 0 -1.59481 0 0 -0.07901 0.13045 0 2.27821 -0.23745 0 1.0402 -0.28164 0.26527 -2.69131
PHE_57 -10.3345 1.62744 3.99841 -0.80866 0.09551 0.05646 3.07963 -2.93427 -0.04589 -0.14397 -1.08699 -0.35131 0 0 0 0 0 0.03868 0.06377 0 2.07044 0.16842 0 1.0402 -0.17921 0.47793 -3.16797
GLY_58 -3.01359 0.44086 3.33487 -4e-05 0 0 1.845 -1.72467 -0.01991 -0.11819 -0.48064 -0.40687 0 0 0 0 0 -0.16725 0 0 0 0.39912 0 0.83697 -0.10603 0.51431 1.33393
GLY_59 -3.74304 0.63098 3.60824 -4e-05 0 0 2.53026 -1.97428 -0 -0 -2.02807 -0.43846 0 0 0 0 0 -0.07963 0 0 0 0.3227 0 0.83697 0.3044 0.2351 0.20513
ILE_60 -9.54521 1.66319 4.7559 -0.73562 0.38166 0.26905 3.13357 -3.27999 -0 -0 -2.26835 0.3843 0 0 0 0 0 -0.11374 0.02792 0.83921 0 0.17789 0 0.73287 0.0446 0.5229 -3.00984
ASP_61 -5.27909 0.31831 6.52835 -0.10134 0.00281 0.29958 2.8057 -3.05668 -0 -0 -1.78184 -0.39569 0 0 0 -0.97305 0 -0.05639 0.00119 0 1.68841 0.18558 0 -2.3716 -0.25997 0.68782 -1.7579
HIS_62 -3.97646 0.22846 4.47959 -0.42664 0.00795 0.49694 1.95584 -2.1761 -0.01991 -0.11819 -1.8751 -0.26733 0 0 0 0 0 0.02971 0.01993 0 2.0921 -0.06079 0 -0.45461 -0.16381 0.27179 0.04336
ILE_63 -8.32033 0.67508 4.3772 -0.48507 0.31408 0.09408 2.833 -3.02064 -0 -0 -1.48494 0.1194 0 0 0 0 0 -0.05345 0.03708 0.46292 0 -0.43884 0 0.73287 0.06242 0.25799 -3.83715
LEU_64 -8.97352 0.94458 5.71694 -0.52546 0.27977 0.13175 2.93466 -3.57765 -0 -0 -2.89718 0.25241 0 0 0 0 0 0.0061 0.11474 0.36376 0 -0.27709 0 0.18072 -0.06324 0.65556 -4.73315
ASP_65 -5.36984 0.19816 7.88982 -0.10976 0.00915 0.33497 3.78027 -3.48187 -0 -0 -5.03747 -0.30352 0 0 -1.05808 0 0 0.04092 0.00315 0 1.7604 0.15451 0 -2.3716 -0.30175 0.59311 -3.26945
SER_66 -3.39391 0.20372 4.47595 -0.02796 0 0.0645 1.79519 -2.1187 -0 -0 -1.55861 -0.56795 0 0 0 0 0 0.09283 0.00202 0.7554 0 0.32996 0.60002 -0.77834 -0.09095 0.20752 -0.0093
ILE_67 -4.61671 0.27762 4.36059 -0.49462 0.37294 0.09701 1.83374 -2.315 -0.00081 -0.00248 -1.66058 0.12918 0 0 0 0 0 0.00746 0.04062 0.46781 0 -0.47522 0 0.73287 0.14419 0.21089 -0.8905
LYS_68 -7.6598 0.31665 8.71023 -0.46347 0.15903 0.16462 3.83828 -3.67903 -0.06219 -0.35708 -4.23633 0.12841 0 0 -0.95851 -0.38175 0 -0.01949 0.44801 2.61973 0 -0.01874 0 -1.5107 0.00359 0.38526 -2.57327
ASN_69 -2.92283 0.23996 2.54955 -0.38528 0.06702 0.7746 1.10453 -1.45463 -0.01491 -0.1639 -0.89365 -0.54888 0 0 0 0 0 0.01711 0.00454 0 2.36221 -0.66774 0 -0.93687 -0.22269 0.3439 -0.74796
GLY_70 -1.81008 0.08194 2.28765 -5e-05 0 0 1.00191 -1.17622 -0 -0 -0.90096 -0.39066 0 0 0 0 0 -0.11785 0 0 0 0.2717 0 0.83697 -0.18493 0.22389 0.12332
GLY_71 -1.35194 0.45601 1.3958 -5e-05 0 0 0.60238 -0.72628 -0 -0 1.33847 -0.33798 0 0 0 0 0 0.1075 0 0 0 -1.05943 0 0.83697 0.36557 0.92958 2.55659
GLY_72 -2.15437 0.38363 2.12568 -7e-05 0 0 1.10451 -1.05061 -0.01183 -0.05753 -1.13082 -0.38541 0 0 -0.75276 0 0 -0.16749 0 0 0 -1.51076 0 0.83697 -0.04083 0.96786 -1.84385
LEU_73 -4.7175 1.0219 0.75666 -0.50328 0.1988 0.13918 0.59488 -1.06135 -0 -0 0.02772 -0.03598 0 0 0 0 0 0.04335 0.17145 1.10698 0 -0.12462 0 0.18072 0.23421 1.06541 -0.90145
PRO_74 -3.52716 0.66988 3.13306 -0.13935 0.00477 0.10114 1.63287 -1.40606 -0 -0 -1.31972 0.15858 0 0 0 0 0 -0.00436 0.01342 0.15129 0 -0.94253 0 -2.4119 0.27977 1.2528 -2.35353
ASN_75 -3.01317 0.24413 3.16494 -0.28816 0.02467 0.55072 1.20365 -1.63074 -0.00023 -0.00085 -0.64055 -1.03499 0 0 0 0 0 -0.13938 0.0939 0 3.23116 0.18308 0 -0.93687 -0.34715 0.50634 1.1705
ASN_76 -2.1418 0.27693 2.45793 -0.18689 0.02952 0.28547 0.70953 -1.20347 -0 -0 0.08215 -0.35399 0 0 0 0 0 -0.07533 0.02716 0 1.52923 0.01599 0 -0.93687 -0.02189 0.2245 0.71818
GLY_77 -2.40873 0.34501 2.31043 -8e-05 0 0 1.35426 -1.30022 -0.04615 -0.31257 -1.48873 -0.34848 0 0 0 0 0 -0.05865 0 0 0 0.5534 0 0.83697 0.17922 0.23552 -0.14881
VAL_78 -4.781 0.59173 0.9932 -0.2815 0.22656 0.06232 1.35831 -1.4833 -0.00023 -0.00085 -0.55543 -0.29888 0 0 0 0 0 0.00782 0.00731 0.23693 0 -0.77018 0 1.9342 0.03663 0.42965 -2.28671
SER_79 -3.50518 0.5378 2.73637 -0.01943 0 0.02955 1.60212 -1.54001 -0.04001 -0.24335 -1.60563 -0.85177 0 0 -0.13976 -0.268 0 -0.04247 0.03139 1.0897 0 -0.14849 0.73894 -0.77834 0.35212 0.46495 -1.5995
ASP_80 -4.14176 0.66427 6.15726 -0.26489 0.17807 0.94601 3.34307 -2.71379 -0.01112 -0.10705 -5.44121 -1.05221 0 0 -0.69422 -0.86525 0 0.00349 0.0031 0 1.92131 -0.80228 0 -2.3716 0.4865 0.56571 -4.19657
THR_81 -4.81409 0.53341 3.06697 -0.13765 0.06526 0.07662 1.43015 -2.01434 -0.01067 -0.07313 -0.22166 -0.90079 0 0 0 0 0 0.24914 0.01211 0.01717 0 0.0257 2.28018 -1.0874 0.28736 0.64994 -0.56571
ASN_82 -2.15304 0.2923 3.60212 -0.20694 0.00499 0.2866 1.63566 -1.5456 -0 -0 -2.39938 -0.3741 0 0 -0.55446 -0.86525 0 -0.00484 0.00029 0 2.76017 0.02855 0 -0.93687 0.32229 0.44902 0.34152
SER_83 -4.44976 0.29375 5.98734 -0.04323 1e-05 0.07654 3.22361 -2.70526 -0.02733 -0.22492 -2.77479 -0.09931 0 0 -0.64448 0 0 -0.01033 0.00255 0.29418 0 -0.2979 1.75528 -0.77834 -0.24283 0.3577 -0.30751
GLN_84 -2.94796 0.15906 3.08915 -0.65132 0.35119 1.08826 1.40335 -1.54492 -0.0218 -0.15437 -0.886 -2.40245 0 0 0 0 0 -0.04788 0.03286 0 4.40557 -0.1769 0 -0.18838 -0.32242 0.23184 1.41687
ILE_85 -3.93154 0.2369 3.82133 -0.50302 0.38055 0.10227 1.86519 -1.99863 -0.0218 -0.15437 -0.79761 -0.02234 0 0 0 0 0 -0.0674 0.0137 0.54 0 -0.45704 0 0.73287 -0.11323 0.19154 -0.18263
ASN_86 -8.44074 1.25355 8.11379 -0.20431 0.02848 0.2954 3.23833 -4.07717 -0.01058 -0.08363 -2.64099 -0.37239 0 0 -0.64448 -0.268 0 0.32039 0.01368 0 2.22174 0.13955 0 -0.93687 0.02564 0.71825 -1.31035
GLU_87 -4.68229 0.18409 5.63675 -0.31727 0.05663 0.35354 2.52993 -2.62391 -0.01675 -0.14129 -3.0682 -0.58876 0 0 0 0 0 -0.01394 0.00238 0 3.17604 -0.12124 0 -2.7348 -0.16175 0.74791 -1.78293
VAL_88 -4.21173 0.41346 4.14766 -0.3189 0.24317 0.07329 1.85167 -2.12501 -0 -0 -1.25843 -0.11787 0 0 0 0 0 -0.06149 0.00533 0.07686 0 -0.30499 0 1.9342 -0.23512 0.41813 0.53023
THR_89 -3.89911 0.28178 3.59241 -0.11839 0.062 0.05923 1.55473 -1.93559 -0 -0 -0.84741 -1.16134 0 0 0 0 0 0.24767 0.00485 0.1628 0 -0.09869 2.28488 -1.0874 -0.25731 0.50071 -0.65418
VAL_90 -7.17373 1.02709 3.16465 -0.31212 0.1875 0.07154 3.22959 -2.52326 -0.02659 -0.18371 -2.52068 -0.28377 0 0 0 0 0 -0.04774 0.00199 0.48463 0 -0.3026 0 1.9342 -0.18788 0.52376 -2.93715
THR_91 -4.77473 0.74041 5.03584 -0.22057 0.26777 0.08176 3.08684 -2.39505 -0 -0 -3.89967 -0.09507 0 0 0 0 0 0.07503 0.03122 0.12175 0 0.15835 2.28523 -1.0874 5.68645 1.71617 6.81434
PRO_92 -5.2455 1.37212 3.68079 -0.07158 0 0.0437 1.94248 -1.79656 -0 -0 -1.46908 0.59243 0 0 0 0 0 -0.18726 0.0732 0.28275 0 -0.83385 0 -2.4119 5.90143 1.69247 3.56564
GLN_93 -5.15909 0.54876 3.99146 -0.7849 0.09195 0.81015 1.87625 -1.95859 -0.01422 -0.13851 -1.28897 -0.88236 0 0 0 0 0 -0.07777 0.00129 0 2.91729 -0.21556 0 -0.18838 0.06463 0.40087 -0.00568
VAL_94 -6.91348 0.81179 4.27242 -0.31293 0.26664 0.07266 2.66887 -2.67116 -0.01264 -0.06555 -1.86977 -0.41854 0 0 0 0 0 -0.05434 0.01576 0.42982 0 -0.29588 0 1.9342 -0.09353 0.29307 -1.94262
ILE_95 -4.97066 0.72323 3.73523 -0.49509 0.38988 0.10119 2.29517 -2.00776 -0 -0 -0.80925 -0.07557 0 0 0 0 0 -0.0444 0.02344 0.86413 0 -0.18031 0 0.73287 0.02813 0.36644 0.67666
ALA_96 -3.1845 0.41834 3.29033 -0.02479 0.00012 0 2.11239 -1.88211 -0 -0 -1.46611 -0.39009 0 0 0 0 0 -0.11168 0 0 0 -0.21513 0 1.8394 -0.20149 0.4308 0.61548
LYS_97 -7.45259 1.09999 8.47707 -0.33318 0.04472 0.18966 4.90705 -3.68123 -0.01307 -0.04225 -5.15017 -0.12966 0 0 -1.71127 0 0 0.20446 0.34143 1.66491 0 0.03661 0 -1.5107 -0.24345 0.39655 -2.90512
GLU_98 -4.86401 0.61878 7.24614 -0.41275 0.03433 0.77874 4.07693 -3.0628 -0 -0 -5.52673 -0.43605 0 0 0 -1.16475 0 -0.05188 0.24999 0 3.64974 -0.28811 0 -2.7348 -0.44322 0.33822 -1.99222
THR_99 -3.26361 0.62445 3.75372 -0.12492 0.08703 0.06794 2.15134 -1.88553 -0.01692 -0.1256 -0.84223 -1.04626 0 0 0 0 0 0.0822 0.03336 0.03826 0 0.02029 2.25814 -1.0874 -0.32231 0.28926 0.69119
VAL_100 -6.62556 1.31815 4.74077 -0.2923 0.17799 0.05116 3.3056 -2.92926 -0.00327 -0.03314 -0.67604 0.29389 0 0 0 0 0 -0.09897 0.00372 0.52452 0 0.43938 0 1.9342 -0.08266 0.4171 2.46528
LYS_101 -6.69316 0.91701 7.92936 -0.3426 0.05621 0.18015 3.71478 -3.44392 -0.00381 -0.01672 -4.20256 -0.09424 0 0 -0.4655 -0.78301 0 -0.11304 0.49986 1.76538 0 0.00365 0 -1.5107 -0.05277 0.73043 -1.92521
GLU_102 -2.53831 0.23836 3.05309 -0.43285 0.06547 0.88058 0.87692 -1.38405 -0 -0 -0.75325 -0.39738 0 0 0 0 0 -0.08001 0.00916 0 2.86155 -0.05508 0 -2.7348 -0.09406 0.5803 0.09565
ASN_103 -3.52862 0.33299 4.18263 -0.1619 0.00903 0.21938 1.96569 -1.93921 -0.02073 -0.14232 -1.07368 -0.3993 0 0 -0.4554 0 0 -0.01483 0.00504 0 1.96011 -0.46557 0 -0.93687 0.53005 0.43621 0.5027
GLY_104 -3.36943 0.32636 4.03684 -0.00034 0 0 1.81391 -2.01088 -0.00327 -0.03314 -2.07953 -0.18195 0 0 0 0 0 -0.03317 0 0 0 -0.56462 0 0.83697 0.67688 0.52224 -0.0631
LEU_105 -6.35747 0.68555 2.90204 -0.53585 0.18344 0.14569 1.96065 -2.12687 -0 -0 0.48031 -0.00503 0 0 0 0 0 -0.06308 0.33942 3.22026 0 -0.22184 0 0.18072 -0.18702 0.54943 1.15036
GLN_106 -5.98646 0.56292 3.40329 -0.75038 0.2727 1.08427 0.76174 -1.96893 -0 -0 -0.49573 -2.30855 0 0 0 0 0 -0.01164 0.04692 0 2.95597 -0.08239 0 -0.18838 -0.3332 0.54163 -2.49622
LYS_107 -5.87 0.90781 4.48982 -0.51009 0.12628 0.33332 1.67665 -2.26953 -0 -0 -1.23737 0.00362 0 0 0 0 0 -0.00323 0.01413 1.68754 0 -0.22199 0 -1.5107 0.03546 0.38189 -1.96638
ASN_108 -7.77795 0.87032 7.05836 -0.19508 0.01699 0.31829 2.681 -3.79824 -0 -0 -0.2689 -0.34872 0 0 -0.4554 0 0 -0.07957 0.25695 0 2.47738 -0.05667 0 -0.93687 0.13029 0.44432 0.33649
GLY_109 -3.22042 0.06955 3.07094 -0.00025 0 0 1.01985 -1.50119 -0 -0 0.06576 -0.15114 0 0 0 0 0 -0.0027 0 0 0 -0.73617 0 0.83697 -0.08122 0.31101 -0.319
GLY_110 -2.25421 0.05616 3.67048 -0.0002 0 0 1.90925 -1.55406 -0.0232 -0.09588 -3.88859 -0.17294 0 0 -1.52358 0 0 -0.12302 0 0 0 -1.15367 0 0.83697 0.09325 0.29598 -3.92726
LYS_111 -2.72393 0.50847 5.43614 -0.32744 0.03735 0.13021 2.28956 -1.97736 -0 -0 -5.1657 -0.00335 0 0 -0.84207 0 0 0.08964 0.0658 2.1448 0 -0.03964 0 -1.5107 0.24917 0.55267 -1.08639
ARG_112 -1.64738 0.12622 1.85831 -0.52699 0.06735 0.29459 0.30982 -0.7665 -0 -0 -0.1179 0.47275 0 0 0 0 0 0.00618 0.01047 1.90468 0 0.03497 0 -1.2888 0.13146 0.45274 1.32196
ASP_113 -3.9359 0.81342 5.52459 -0.12286 0.01999 0.3526 2.37594 -2.23745 -0 -0 -4.78541 -0.49771 0 0 0 -0.48331 0 -0.00394 0.04023 0 2.34529 -0.15725 0 -2.3716 -0.23898 0.80476 -2.55759
GLU_114 -2.93944 0.09755 3.62474 -0.2216 0.04231 0.33718 1.08982 -1.54064 -0.0305 -0.21877 -0.94141 -0.63629 0 0 0 0 0 -0.07789 0.00716 0 2.95623 -0.09236 0 -2.7348 -0.50446 0.94551 -0.83764
PHE_115 -6.18717 0.88092 3.52503 -0.70421 0.06375 0.45169 1.69322 -1.97428 -0 -0 -0.46164 0.18333 0 0 0 0 0 -0.05306 0.29989 0 2.02783 -0.20035 0 1.0402 -0.50792 0.58197 0.65919
SER_116 -2.34727 0.1217 3.08769 -0.03163 0.00023 0.05364 0.98626 -1.36581 -0 -0 -0.43515 -1.00811 0 0 0 0 0 -0.07516 0.01581 0.15835 0 -0.35072 0.69579 -0.77834 -0.51886 0.5633 -1.22828
LYS_117 -2.04029 0.31555 2.59504 -0.32503 0.04361 0.16198 0.59455 -1.08409 -0.01698 -0.103 -0.09359 0.01245 0 0 0 0 0 -0.07432 0.05162 1.72015 0 -0.07188 0 -1.5107 -0.5814 0.53065 0.12433
GLU_118 -4.87101 0.4498 6.52245 -0.46776 0.07681 0.7294 2.72329 -2.59197 -0 -0 -1.9576 -1.49341 0 0 -1.04618 0 0 0.08721 0.07566 0 4.37315 0.02085 0 -2.7348 -0.15969 0.54544 0.28162
GLU_119 -4.01982 0.39314 6.11534 -0.41734 0.04164 0.80762 3.26283 -2.43162 -5e-05 -0.00102 -4.65842 -0.42972 0 0 -1.04618 -0.70159 0 -0.05774 0.01179 0 3.34711 -0.34308 0 -2.7348 -0.18873 0.3916 -2.65904
GLY_120 -3.61946 0.6017 4.485 -4e-05 0 0 1.84442 -2.09271 -0.02192 -0.14978 -0.78093 -0.41751 0 0 0 0 0 -0.13255 0 0 0 0.40282 0 0.83697 -0.24993 0.44502 1.15111
ASP_121 -5.62167 0.55634 7.75435 -0.11235 0.01103 0.34562 3.55613 -3.21283 -0.01656 -0.10461 -5.53824 -0.23247 0 0 0 -1.43794 0 -0.04053 0 0 2.3303 -0.31308 0 -2.3716 -0.30615 0.59508 -4.15916
LYS_122 -6.00111 0.49837 7.52324 -0.32096 0.03561 0.16675 3.67539 -3.06962 -0 -0 -4.83408 -0.12832 0 0 0 -0.70159 0 0.08312 0.01666 1.76522 0 -0.00457 0 -1.5107 -0.56347 0.41306 -2.95701
ASP_123 -8.1202 0.79173 9.82192 -0.10411 0.00287 0.31612 4.85714 -4.35113 -0 -0 -7.47607 -0.54116 0 0 -0.76284 -2.14373 0 0.10023 0.03098 0 2.72357 -0.28 0 -2.3716 -0.35277 0.47227 -7.38678
ARG_124 -9.46295 0.70698 8.55373 -0.92723 0.27561 0.75024 3.56049 -4.02806 -0.02783 -0.25156 -3.295 0.28859 0 0 -0.76485 -0.72416 0 0.0777 0.26904 3.94309 0 -0.0083 0 -1.2888 -0.24542 0.63423 -1.96445
LYS_125 -7.29307 1.25846 8.23035 -0.30967 0.03695 0.13127 3.94165 -3.48529 -0.01141 -0.03935 -5.86384 -0.05629 0 0 0 -0.48331 0 0.09023 0.78052 1.76511 0 0.00123 0 -1.5107 -0.26365 0.56151 -2.5193
ARG_126 -12.1871 1.16066 12.0539 -1.72448 0.4649 1.67232 4.43351 -5.40914 -0.01397 -0.08928 -4.86774 -1.35598 0 0 -0.85464 -0.61993 0 0.09952 0.20478 2.97759 0 -0.1703 0 -1.2888 -0.2975 1.02551 -4.78612
ALA_127 -4.07097 0.35268 3.59271 -0.02304 0 0 1.76488 -2.19034 -0 -0 -1.02811 -0.37593 0 0 0 0 0 0.01633 0 0 0 -0.34351 0 1.8394 -0.43092 0.87238 -0.02444
ARG_128 -5.6871 0.37007 5.47176 -1.13378 0.19025 0.74831 1.77895 -2.48916 -0.00857 -0.12503 -1.14769 0.22895 0 0 0 0 0 -0.04486 0.11534 3.95772 0 -0.13788 0 -1.2888 -0.48436 0.30118 0.6153
VAL_129 -7.36785 0.7659 2.48309 -0.31638 0.23523 0.07254 1.92763 -2.35174 -0 -0 -0.80847 -0.15766 0 0 0 0 0 -0.05632 0.00955 0.08357 0 -0.37624 0 1.9342 -0.17155 0.45008 -3.64442
CYS_130 -5.76168 0.64581 3.6256 -0.09402 0.00181 0.05392 1.44785 -1.82917 -0.01092 -0.07816 -1.50153 -0.28478 0 0 -0.59775 0 0 -0.06399 0.00026 0.07744 0 -0.51929 0 3.6196 0.35516 0.6522 -0.26165
SER_131 -3.96206 0.51167 4.51103 -0.02975 0 0.07011 2.64158 -2.00242 -0 -0 -2.7836 -0.76038 0 0 -0.54705 -0.77863 0 0.02527 0.08645 0.35358 0 -0.26073 0.62846 -0.77834 0.50795 0.7038 -1.86307
TYR_132 -5.96704 0.65374 4.35507 -1.00016 0.1915 0.39492 1.83333 -2.30989 -0.01311 -0.09393 -0.76701 -0.42355 0 0 0 0 0 -0.17273 0.02642 0 2.04394 0.34943 0.01251 1.2797 0.19161 0.46711 1.05185
GLN_133 -4.26952 0.8197 3.554 -0.28041 0.07282 0.25255 1.39076 -1.78414 -0.01311 -0.09393 -1.10086 -0.49138 0 0 -0.54705 -0.77863 0 0.08785 0.34379 0 3.22031 -0.14709 0 -0.18838 -0.19105 0.35644 0.21267
SER_134 -4.13479 0.56857 4.21974 -0.0258 0.00252 0.0248 1.85023 -2.03188 -0 -0 -1.07968 0.22095 0 0 0 0 0 -0.02629 0.00027 0.59715 0 0.01425 0.62502 -0.77834 -0.05662 0.43191 0.42199
GLU_135 -5.21021 0.36049 5.98732 -0.24839 0.05934 0.38124 2.12023 -2.59636 -0.01238 -0.09245 -1.07844 -0.57826 0 0 0 -0.61993 0 -0.03979 0.0022 0 2.95869 -0.19067 0 -2.7348 0.13322 0.6137 -0.78525
ARG_136 -4.70562 0.48062 4.79256 -0.6671 0.09504 0.40495 2.26635 -2.20426 -0.0038 -0.07378 -2.33676 0.75001 0 0 0 0 0 -0.0431 0.04714 2.27138 0 -0.00702 0 -1.2888 -0.35351 0.48021 -0.0955
SER_137 -2.20027 0.25961 2.56763 -0.01389 0 0.03094 1.12917 -1.10835 -0 -0 0.28509 -0.99402 0 0 0 0 0 -0.10231 0.04587 0.24285 0 0.20803 0.60406 -0.77834 0.57105 0.14665 0.89378
ASN_138 -2.3487 0.21689 2.7066 -0.34126 0.04855 0.66994 1.19065 -1.31865 -0.0038 -0.07378 -0.93991 -1.38835 0 0 0 0 0 -0.06544 0.02806 0 2.34723 -0.63795 0 -0.93687 0.54391 0.13284 -0.17004
LEU_139 -4.90443 0.55063 4.20752 -0.49567 0.18283 0.11961 2.09916 -2.24217 -0 -0 -1.00566 0.23675 0 0 0 0 0 -0.07247 0.01333 0.27032 0 -0.29714 0 0.18072 -0.53044 0.28277 -1.40434
SER_140 -3.56981 0.29754 4.21327 -0.03103 0.00077 0.0507 1.65283 -2.00692 -0.01238 -0.09244 -1.25015 -1.04016 0 0 0 0 0 -0.04958 0.01112 0.20239 0 -0.33803 0.63204 -0.77834 -0.53072 0.35165 -2.28726
GLY_141 -1.6291 0.16962 2.16435 -0.00017 0 0 0.98448 -1.03622 -0 -0 -0.13464 -0.30384 0 0 0 0 0 -0.24278 0 0 0 -1.33819 0 0.83697 -0.38307 0.20885 -0.70374
ARG_142 -0.88865 0.05056 1.09334 -0.62894 0.12547 0.43871 0.28457 -0.51162 -0 -0 0.09766 -0.23519 0 0 0 0 0 -0.02136 0.02943 1.88457 0 -0.21675 0 -1.2888 -0.03159 0.12307 0.30448
GLY_143 -2.01905 0.06618 1.67384 -0.00026 0 0 0.97034 -0.93694 -0 -0 -0.80536 -0.17236 0 0 0 0 0 -0.11688 0 0 0 -1.14001 0 0.83697 0.11094 0.13309 -1.3995
HIS_D_144 -4.46664 0.12579 4.97612 -0.80488 0.0491 1.07636 2.27827 -2.41204 -0.00531 -0.01956 -1.85086 -0.35815 0 0 -0.99305 0 0 -0.00859 0.09141 0 1.81029 -0.31328 0 -0.45461 0.02668 0.18757 -1.06538
VAL_145 -6.80179 0.67109 2.26145 -0.26296 0.13665 0.0494 1.33218 -2.10516 -0 -0 -0.0654 0.10943 0 0 -0.37227 0 0 -0.01776 0.00662 0.13156 0 -0.39723 0 1.9342 -0.29755 0.32648 -3.36107
ASN_146 -5.29151 0.28664 4.12092 -0.18831 0.08359 0.29386 1.62299 -2.17732 -0.03029 -0.23667 -0.5654 -0.25862 0 0 -1.51468 0 0 0.0751 0.05088 0 1.48888 0.30087 0 -0.93687 -0.19989 0.4909 -2.58494
ASN_147 -6.70295 0.55691 5.86361 -0.26929 0.08043 0.42619 2.41834 -2.78311 -0.00326 -0.01369 -0.12891 -0.81775 0 0 -0.90742 0 0 -0.00347 0.01366 0 2.0992 -0.16489 0 -0.93687 0.01156 0.55497 -0.70675
SER_148 -1.41416 0.01614 1.8993 -0.03199 0.00447 0.05371 0.29713 -0.85847 -0 -0 0.09566 -0.96155 0 0 0 0 0 -0.05675 0.00463 0.21935 0 -0.33504 0.60009 -0.77834 -0.23471 0.47906 -1.00147
ARG_149 -7.29307 0.60209 7.93762 -0.82266 0.1902 0.35107 2.37221 -3.12862 -0.02015 -0.10234 -3.20109 0.88141 0 0 -1.16431 -1.04948 0 -0.03567 0.24896 2.56602 0 0.24415 0 -1.2888 -0.07032 0.5807 -2.20209
GLU_150 -2.86766 0.16496 3.46972 -0.20612 0.03554 0.29912 0.76854 -1.46074 -0 -0 0.62502 -0.54639 0 0 0 0 0 -0.01103 0.01781 0 3.15734 -0.12336 0 -2.7348 0.20282 0.49723 1.288
GLY_151 -3.60429 0.43689 2.93979 -5e-05 0 0 0.91023 -1.56283 -0.00146 -0.00672 -1.34366 -0.39597 0 0 -0.76284 0 0 -0.18828 0 0 0 -1.39276 0 0.83697 -0.47676 0.24027 -4.37147
ASP_152 -2.65786 0.13998 3.28126 -0.11353 0.03596 0.32109 0.57417 -1.44314 -0.01983 -0.10602 -0.3643 -0.39075 0 0 0 0 0 0.02245 0.11002 0 3.22582 -0.25295 0 -2.3716 -0.58005 0.24352 -0.34576
ARG_153 -5.75932 0.32358 4.40139 -0.41839 0.04244 0.21499 1.73485 -1.88235 -0.01837 -0.0993 -1.9174 0.39795 0 0 0 -0.90505 0 -0.01227 0.67859 2.35546 0 -0.13868 0 -1.2888 -0.23204 0.71572 -1.80699
PHE_154 -5.88811 0.60056 3.8959 -0.67736 0.05406 -0.01826 1.98233 -2.06529 -0.02192 -0.16402 -0.33182 -0.49287 0 0 0 0 0 0.28452 0.05285 0 2.29048 -0.10067 0 1.0402 -0.02536 0.72154 1.13675
MET_155 -4.08542 0.28969 2.1628 -0.34685 0.08727 0.11775 0.62214 -1.25998 -0 -0 0.57053 0.07581 0 0 0 0 0 -0.05606 0.03809 2.62549 0 -0.15732 0 0.60916 0.00865 0.48736 1.78911
ASN_156 -3.30107 0.43044 2.25952 -0.18579 0.03542 0.30731 0.78434 -1.25123 -0 -0 -0.05923 -0.44595 0 0 0 0 0 -0.06511 0.06765 0 2.14349 -0.56291 0 -0.93687 -0.52803 0.4394 -0.86861
ARG_157 -7.67148 0.81204 9.4504 -0.7456 0.21389 0.43988 3.8148 -4.03808 -0.04504 -0.34281 -2.99316 0.59274 0 0 -0.31661 -1.09425 0 0.04396 0.64901 2.43696 0 -0.13565 0 -1.2888 -0.56496 0.59257 -0.19019
LYS_158 -1.4666 0.06528 1.43433 -0.32249 0.03227 0.16469 0.16529 -0.57821 -0 -0 0.14338 -0.00864 0 0 0 0 0 -0.06431 0.00102 1.84756 0 -0.02512 0 -1.5107 -0.50583 0.77072 0.14264
ARG_159 -6.14247 0.47624 7.30725 -0.75579 0.20857 0.34552 2.31706 -2.81851 -0 -0 -2.66203 0.24911 0 0 0 -1.43794 0 0.07953 0.18082 2.59273 0 -0.16926 0 -1.2888 -0.38629 0.46783 -1.43644
THR_160 -3.12164 0.10883 3.59866 -0.22892 0.24586 0.09952 1.96358 -1.72377 -0.0094 -0.03912 -2.35048 -1.26745 0 0 -1.92038 0 0 -0.02157 0.00367 1.39429 0 0.38604 2.27601 -1.0874 -0.06167 0.67113 -1.0842
ARG_161 -6.10567 0.41992 4.97769 -0.62321 0.08092 0.4269 1.47059 -2.27723 -0.00898 -0.08242 -0.7124 0.36124 0 0 0 0 0 0.04851 0.03686 1.69462 0 -0.03115 0 -1.2888 -0.24624 0.62399 -1.23486
ASN_162 -4.61591 0.32575 4.93295 -0.19618 0.03039 0.31283 1.9864 -2.32187 -0.01562 -0.15363 -1.19715 -0.52168 0 0 -0.97791 0 0 0.05612 0.03954 0 2.53762 -0.54287 0 -0.93687 -0.26968 0.52137 -1.00639
TRP_163 -12.6621 1.37904 6.91094 -0.79209 0.49658 0.49054 2.57462 -4.27621 -0.00047 -0.00145 -2.55592 -0.57285 0 0 -1.39071 0 0 -0.02247 0.10894 0 2.86196 -0.01978 0 1.6906 -0.23713 0.86907 -5.14887
ASP_164 -2.86336 0.28079 4.56077 -0.10803 0.00024 0.32058 1.63493 -2.0383 -0.00898 -0.08242 -2.90602 -0.69562 0 0 0 -0.90505 0 0.12982 0.13408 0 2.30014 -0.17237 0 -2.3716 -0.25728 0.79644 -2.25122
GLU_165 -3.0174 0.34292 3.66668 -0.21581 0.022 0.29007 0.87362 -1.60528 -0.01562 -0.15363 0.29547 -0.59992 0 0 0 0 0 -0.03269 0.02636 0 3.05988 -0.3675 0 -2.7348 -0.36201 0.55156 0.02389
ALA_166 -3.17873 0.32878 2.02183 -0.02471 0.00016 0 1.15361 -1.52848 -0.01352 -0.11577 -0.2508 -0.39274 0 0 0 0 0 -0.11173 0 0 0 -0.38968 0 1.8394 -0.57885 0.48217 -0.75904
GLY_167 -2.29192 0.32034 3.38876 -0.00023 0 0 1.09961 -1.64526 -1e-05 -3e-05 -0.8167 -0.16262 0 0 0 0 0 -0.03702 0 0 0 -1.4965 0 0.83697 -0.20073 0.26553 -0.73982
ASN:CtermProteinFull_168 -2.05527 0.41286 4.00966 -0.19362 0.00528 0.35846 2.19929 -1.60995 -1e-05 -3e-05 -4.97476 -0.24663 0 0 -0.84207 -0.72416 0 0 0.07383 0 2.05209 0 0 -0.93687 0.05088 0.20819 -2.21283
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105030 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 52.806
ATOM      1  N   MET A   1      17.584 -16.984   2.574  1.00 21.560          N  
ATOM      2  CA  MET A   1      18.239 -17.704   1.486  1.00 21.380          C  
ATOM      3  C   MET A   1      17.632 -19.083   1.277  1.00 21.550          C  
ATOM      4  O   MET A   1      16.835 -19.282   0.363  1.00 21.930          O  
ATOM      5  CB  MET A   1      19.742 -17.830   1.735  1.00 30.000          C  
ATOM      6  CG  MET A   1      20.532 -16.528   1.643  1.00 30.000          C  
ATOM      7  SD  MET A   1      22.275 -16.734   2.091  1.00 30.000          S  
ATOM      8  CE  MET A   1      22.935 -17.683   0.711  1.00 30.000          C  
ATOM      9 1H   MET A   1      17.712 -15.989   2.457  1.00 25.870          H  
ATOM     10 2H   MET A   1      16.596 -17.198   2.569  1.00 25.870          H  
ATOM     11 3H   MET A   1      17.984 -17.277   3.454  1.00 25.870          H  
ATOM     12  HA  MET A   1      18.090 -17.142   0.565  1.00 25.660          H  
ATOM     13 1HB  MET A   1      19.920 -18.235   2.727  1.00 36.000          H  
ATOM     14 2HB  MET A   1      20.154 -18.530   1.015  1.00 36.000          H  
ATOM     15 1HG  MET A   1      20.484 -16.148   0.622  1.00 36.000          H  
ATOM     16 2HG  MET A   1      20.100 -15.778   2.304  1.00 36.000          H  
ATOM     17 1HE  MET A   1      24.000 -17.857   0.871  1.00 36.000          H  
ATOM     18 2HE  MET A   1      22.428 -18.640   0.636  1.00 36.000          H  
ATOM     19 3HE  MET A   1      22.797 -17.124  -0.216  1.00 36.000          H  
ATOM     20  N   VAL A   2      18.044 -20.039   2.104  1.00 21.390          N  
ATOM     21  CA  VAL A   2      17.552 -21.408   1.998  1.00 21.630          C  
ATOM     22  C   VAL A   2      16.747 -21.768   3.235  1.00 21.540          C  
ATOM     23  O   VAL A   2      15.585 -22.159   3.144  1.00 21.790          O  
ATOM     24  CB  VAL A   2      18.728 -22.391   1.820  1.00 30.190          C  
ATOM     25  CG1 VAL A   2      18.214 -23.838   1.769  1.00 30.190          C  
ATOM     26  CG2 VAL A   2      19.484 -22.031   0.541  1.00 30.190          C  
ATOM     27  H   VAL A   2      18.687 -19.809   2.844  1.00 25.670          H  
ATOM     28  HA  VAL A   2      16.901 -21.485   1.127  1.00 25.960          H  
ATOM     29  HB  VAL A   2      19.399 -22.314   2.672  1.00 36.220          H  
ATOM     30 1HG1 VAL A   2      19.056 -24.517   1.648  1.00 36.220          H  
ATOM     31 2HG1 VAL A   2      17.685 -24.090   2.689  1.00 36.220          H  
ATOM     32 3HG1 VAL A   2      17.534 -23.949   0.924  1.00 36.220          H  
ATOM     33 1HG2 VAL A   2      20.322 -22.712   0.407  1.00 36.220          H  
ATOM     34 2HG2 VAL A   2      18.808 -22.112  -0.311  1.00 36.220          H  
ATOM     35 3HG2 VAL A   2      19.858 -21.014   0.604  1.00 36.220          H  
ATOM     36  N   MET A   3      17.385 -21.661   4.392  1.00 21.300          N  
ATOM     37  CA  MET A   3      16.734 -21.981   5.644  1.00 21.310          C  
ATOM     38  C   MET A   3      16.143 -20.729   6.255  1.00 21.270          C  
ATOM     39  O   MET A   3      16.693 -19.633   6.103  1.00 21.450          O  
ATOM     40  CB  MET A   3      17.716 -22.637   6.605  1.00 29.830          C  
ATOM     41  CG  MET A   3      18.320 -23.940   6.088  1.00 29.830          C  
ATOM     42  SD  MET A   3      17.077 -25.225   5.771  1.00 29.830          S  
ATOM     43  CE  MET A   3      16.506 -25.657   7.427  1.00 29.830          C  
ATOM     44  H   MET A   3      18.337 -21.344   4.404  1.00 25.560          H  
ATOM     45  HA  MET A   3      15.913 -22.670   5.451  1.00 25.570          H  
ATOM     46 1HB  MET A   3      18.539 -21.949   6.791  1.00 35.800          H  
ATOM     47 2HB  MET A   3      17.230 -22.812   7.562  1.00 35.800          H  
ATOM     48 1HG  MET A   3      18.852 -23.745   5.158  1.00 35.800          H  
ATOM     49 2HG  MET A   3      19.037 -24.324   6.814  1.00 35.800          H  
ATOM     50 1HE  MET A   3      15.752 -26.442   7.357  1.00 35.800          H  
ATOM     51 2HE  MET A   3      17.347 -26.019   8.021  1.00 35.800          H  
ATOM     52 3HE  MET A   3      16.065 -24.788   7.914  1.00 35.800          H  
ATOM     53  N   GLU A   4      15.044 -20.903   6.973  1.00 21.170          N  
ATOM     54  CA  GLU A   4      14.405 -19.819   7.701  1.00 21.230          C  
ATOM     55  C   GLU A   4      15.136 -19.580   9.013  1.00 20.970          C  
ATOM     56  O   GLU A   4      15.781 -20.481   9.554  1.00 20.910          O  
ATOM     57  CB  GLU A   4      12.935 -20.143   7.967  1.00 29.700          C  
ATOM     58  CG  GLU A   4      12.082 -20.269   6.704  1.00 29.700          C  
ATOM     59  CD  GLU A   4      10.627 -20.536   6.995  1.00 29.700          C  
ATOM     60  OE1 GLU A   4      10.280 -20.616   8.149  1.00 29.700          O  
ATOM     61  OE2 GLU A   4       9.867 -20.660   6.064  1.00 29.700          O  
ATOM     62  H   GLU A   4      14.639 -21.828   7.024  1.00 25.400          H  
ATOM     63  HA  GLU A   4      14.464 -18.910   7.102  1.00 25.480          H  
ATOM     64 1HB  GLU A   4      12.865 -21.084   8.517  1.00 35.640          H  
ATOM     65 2HB  GLU A   4      12.500 -19.367   8.597  1.00 35.640          H  
ATOM     66 1HG  GLU A   4      12.165 -19.345   6.134  1.00 35.640          H  
ATOM     67 2HG  GLU A   4      12.479 -21.076   6.090  1.00 35.640          H  
ATOM     68  N   ASP A   5      15.018 -18.380   9.569  1.00 20.890          N  
ATOM     69  CA  ASP A   5      15.679 -18.092  10.840  1.00 20.740          C  
ATOM     70  C   ASP A   5      14.838 -18.646  11.997  1.00 20.060          C  
ATOM     71  O   ASP A   5      14.139 -17.899  12.689  1.00 20.220          O  
ATOM     72  CB  ASP A   5      15.884 -16.578  10.981  1.00 29.100          C  
ATOM     73  CG  ASP A   5      16.833 -16.168  12.108  1.00 29.100          C  
ATOM     74  OD1 ASP A   5      17.526 -17.004  12.618  1.00 29.100          O  
ATOM     75  OD2 ASP A   5      16.880 -14.991  12.432  1.00 29.100          O  
ATOM     76  H   ASP A   5      14.481 -17.662   9.104  1.00 25.070          H  
ATOM     77  HA  ASP A   5      16.653 -18.585  10.853  1.00 24.890          H  
ATOM     78 1HB  ASP A   5      16.277 -16.183  10.043  1.00 34.920          H  
ATOM     79 2HB  ASP A   5      14.920 -16.098  11.154  1.00 34.920          H  
ATOM     80  N   GLU A   6      14.885 -19.972  12.131  1.00 19.420          N  
ATOM     81  CA  GLU A   6      14.106 -20.776  13.069  1.00 18.800          C  
ATOM     82  C   GLU A   6      14.499 -20.532  14.540  1.00 17.940          C  
ATOM     83  O   GLU A   6      15.666 -20.247  14.805  1.00 17.650          O  
ATOM     84  CB  GLU A   6      14.308 -22.261  12.760  1.00 26.570          C  
ATOM     85  CG  GLU A   6      13.726 -22.768  11.448  1.00 26.570          C  
ATOM     86  CD  GLU A   6      13.996 -24.263  11.215  1.00 26.570          C  
ATOM     87  OE1 GLU A   6      14.681 -24.877  12.027  1.00 26.570          O  
ATOM     88  OE2 GLU A   6      13.516 -24.783  10.232  1.00 26.570          O  
ATOM     89  H   GLU A   6      15.498 -20.443  11.459  1.00 23.300          H  
ATOM     90  HA  GLU A   6      13.071 -20.538  12.883  1.00 22.560          H  
ATOM     91 1HB  GLU A   6      15.374 -22.468  12.734  1.00 31.880          H  
ATOM     92 2HB  GLU A   6      13.869 -22.851  13.561  1.00 31.880          H  
ATOM     93 1HG  GLU A   6      12.650 -22.597  11.450  1.00 31.880          H  
ATOM     94 2HG  GLU A   6      14.150 -22.196  10.627  1.00 31.880          H  
ATOM     95  N   PRO A   7      13.543 -20.589  15.500  1.00 17.640          N  
ATOM     96  CA  PRO A   7      13.752 -20.532  16.945  1.00 16.970          C  
ATOM     97  C   PRO A   7      14.638 -21.651  17.475  1.00 16.290          C  
ATOM     98  O   PRO A   7      14.527 -22.803  17.036  1.00 16.120          O  
ATOM     99  CB  PRO A   7      12.332 -20.701  17.502  1.00 25.450          C  
ATOM    100  CG  PRO A   7      11.420 -20.242  16.408  1.00 25.450          C  
ATOM    101  CD  PRO A   7      12.107 -20.641  15.122  1.00 25.450          C  
ATOM    102  HA  PRO A   7      14.169 -19.556  17.221  1.00 20.360          H  
ATOM    103 1HB  PRO A   7      12.164 -21.752  17.784  1.00 30.550          H  
ATOM    104 2HB  PRO A   7      12.223 -20.104  18.420  1.00 30.550          H  
ATOM    105 1HG  PRO A   7      10.431 -20.713  16.523  1.00 30.550          H  
ATOM    106 2HG  PRO A   7      11.262 -19.156  16.487  1.00 30.550          H  
ATOM    107 1HD  PRO A   7      11.817 -21.651  14.796  1.00 30.550          H  
ATOM    108 2HD  PRO A   7      11.844 -19.858  14.401  1.00 30.550          H  
ATOM    109  N   ARG A   8      15.452 -21.327  18.476  1.00 16.050          N  
ATOM    110  CA  ARG A   8      16.343 -22.285  19.129  1.00 15.580          C  
ATOM    111  C   ARG A   8      16.465 -22.109  20.632  1.00 14.880          C  
ATOM    112  O   ARG A   8      16.297 -21.006  21.164  1.00 14.360          O  
ATOM    113  CB  ARG A   8      17.751 -22.222  18.551  1.00 22.000          C  
ATOM    114  CG  ARG A   8      17.938 -22.652  17.101  1.00 22.000          C  
ATOM    115  CD  ARG A   8      17.758 -24.123  16.971  1.00 22.000          C  
ATOM    116  NE  ARG A   8      18.049 -24.607  15.648  1.00 22.000          N  
ATOM    117  CZ  ARG A   8      17.159 -24.675  14.620  1.00 22.000          C  
ATOM    118  NH1 ARG A   8      15.917 -24.272  14.760  1.00 22.000          N  
ATOM    119  NH2 ARG A   8      17.498 -25.159  13.440  1.00 22.000          N  
ATOM    120  H   ARG A   8      15.473 -20.366  18.797  1.00 19.260          H  
ATOM    121  HA  ARG A   8      15.939 -23.285  18.967  1.00 18.700          H  
ATOM    122 1HB  ARG A   8      18.114 -21.199  18.623  1.00 26.400          H  
ATOM    123 2HB  ARG A   8      18.407 -22.830  19.167  1.00 26.400          H  
ATOM    124 1HG  ARG A   8      17.234 -22.139  16.449  1.00 26.400          H  
ATOM    125 2HG  ARG A   8      18.958 -22.418  16.791  1.00 26.400          H  
ATOM    126 1HD  ARG A   8      18.409 -24.637  17.671  1.00 26.400          H  
ATOM    127 2HD  ARG A   8      16.736 -24.389  17.199  1.00 26.400          H  
ATOM    128  HE  ARG A   8      19.028 -24.923  15.510  1.00 26.400          H  
ATOM    129 1HH1 ARG A   8      15.557 -23.864  15.642  1.00 26.400          H  
ATOM    130 2HH1 ARG A   8      15.292 -24.354  13.942  1.00 26.400          H  
ATOM    131 1HH2 ARG A   8      18.441 -25.505  13.267  1.00 26.400          H  
ATOM    132 2HH2 ARG A   8      16.766 -25.195  12.711  1.00 26.400          H  
ATOM    133  N   GLU A   9      16.801 -23.203  21.299  1.00 15.010          N  
ATOM    134  CA  GLU A   9      17.094 -23.252  22.718  1.00 14.550          C  
ATOM    135  C   GLU A   9      18.541 -22.821  23.007  1.00 13.710          C  
ATOM    136  O   GLU A   9      19.289 -22.463  22.088  1.00 13.430          O  
ATOM    137  CB  GLU A   9      16.835 -24.670  23.221  1.00 20.550          C  
ATOM    138  CG  GLU A   9      15.374 -25.115  23.071  1.00 20.550          C  
ATOM    139  CD  GLU A   9      15.026 -25.605  21.664  1.00 20.550          C  
ATOM    140  OE1 GLU A   9      15.877 -25.548  20.797  1.00 20.550          O  
ATOM    141  OE2 GLU A   9      13.914 -26.018  21.464  1.00 20.550          O  
ATOM    142  H   GLU A   9      16.836 -24.089  20.784  1.00 18.010          H  
ATOM    143  HA  GLU A   9      16.424 -22.560  23.233  1.00 17.460          H  
ATOM    144 1HB  GLU A   9      17.457 -25.369  22.666  1.00 24.660          H  
ATOM    145 2HB  GLU A   9      17.107 -24.751  24.271  1.00 24.660          H  
ATOM    146 1HG  GLU A   9      15.178 -25.918  23.780  1.00 24.660          H  
ATOM    147 2HG  GLU A   9      14.725 -24.277  23.325  1.00 24.660          H  
ATOM    148  N   ALA A  10      18.905 -22.813  24.295  1.00 13.480          N  
ATOM    149  CA  ALA A  10      20.237 -22.432  24.767  1.00 12.840          C  
ATOM    150  C   ALA A  10      21.254 -23.570  24.732  1.00 12.100          C  
ATOM    151  O   ALA A  10      20.897 -24.749  24.763  1.00 12.040          O  
ATOM    152  CB  ALA A  10      20.162 -21.914  26.205  1.00 18.230          C  
ATOM    153  H   ALA A  10      18.223 -23.102  24.981  1.00 16.180          H  
ATOM    154  HA  ALA A  10      20.599 -21.648  24.109  1.00 15.410          H  
ATOM    155 1HB  ALA A  10      21.153 -21.594  26.535  1.00 21.880          H  
ATOM    156 2HB  ALA A  10      19.477 -21.077  26.264  1.00 21.880          H  
ATOM    157 3HB  ALA A  10      19.809 -22.710  26.855  1.00 21.880          H  
ATOM    158  N   THR A  11      22.522 -23.184  24.738  1.00 11.700          N  
ATOM    159  CA  THR A  11      23.664 -24.086  24.927  1.00 11.160          C  
ATOM    160  C   THR A  11      24.297 -23.653  26.231  1.00 10.170          C  
ATOM    161  O   THR A  11      24.421 -24.426  27.181  1.00 10.230          O  
ATOM    162  CB  THR A  11      24.715 -24.022  23.804  1.00 15.840          C  
ATOM    163  OG1 THR A  11      24.118 -24.393  22.572  1.00 15.840          O  
ATOM    164  CG2 THR A  11      25.881 -24.945  24.105  1.00 15.840          C  
ATOM    165  H   THR A  11      22.697 -22.197  24.655  1.00 14.040          H  
ATOM    166  HA  THR A  11      23.307 -25.110  25.032  1.00 13.390          H  
ATOM    167  HB  THR A  11      25.080 -23.033  23.731  1.00 19.010          H  
ATOM    168  HG1 THR A  11      24.751 -24.306  21.849  1.00 19.010          H  
ATOM    169 1HG2 THR A  11      26.611 -24.878  23.299  1.00 19.010          H  
ATOM    170 2HG2 THR A  11      26.355 -24.662  25.037  1.00 19.010          H  
ATOM    171 3HG2 THR A  11      25.527 -25.957  24.185  1.00 19.010          H  
ATOM    172  N   ILE A  12      24.687 -22.387  26.273  1.00  9.390          N  
ATOM    173  CA  ILE A  12      25.259 -21.797  27.454  1.00  8.540          C  
ATOM    174  C   ILE A  12      24.111 -20.975  28.036  1.00  8.190          C  
ATOM    175  O   ILE A  12      23.555 -20.108  27.354  1.00  8.380          O  
ATOM    176  CB  ILE A  12      26.467 -20.899  27.106  1.00 12.300          C  
ATOM    177  CG1 ILE A  12      27.526 -21.667  26.233  1.00 12.300          C  
ATOM    178  CG2 ILE A  12      27.122 -20.372  28.391  1.00 12.300          C  
ATOM    179  CD1 ILE A  12      28.144 -22.900  26.816  1.00 12.300          C  
ATOM    180  H   ILE A  12      24.570 -21.815  25.455  1.00 11.270          H  
ATOM    181  HA  ILE A  12      25.545 -22.566  28.170  1.00 10.250          H  
ATOM    182  HB  ILE A  12      26.117 -20.060  26.509  1.00 14.760          H  
ATOM    183 1HG1 ILE A  12      27.063 -21.975  25.319  1.00 14.760          H  
ATOM    184 2HG1 ILE A  12      28.315 -20.976  25.996  1.00 14.760          H  
ATOM    185 1HG2 ILE A  12      27.947 -19.714  28.134  1.00 14.760          H  
ATOM    186 2HG2 ILE A  12      26.398 -19.822  28.977  1.00 14.760          H  
ATOM    187 3HG2 ILE A  12      27.492 -21.194  28.993  1.00 14.760          H  
ATOM    188 1HD1 ILE A  12      28.840 -23.295  26.083  1.00 14.760          H  
ATOM    189 2HD1 ILE A  12      28.681 -22.672  27.727  1.00 14.760          H  
ATOM    190 3HD1 ILE A  12      27.379 -23.642  27.027  1.00 14.760          H  
ATOM    191  N   LYS A  13      23.698 -21.307  29.249  1.00  7.930          N  
ATOM    192  CA  LYS A  13      22.541 -20.655  29.840  1.00  7.850          C  
ATOM    193  C   LYS A  13      22.800 -19.167  30.055  1.00  7.260          C  
ATOM    194  O   LYS A  13      23.883 -18.818  30.531  1.00  6.750          O  
ATOM    195  CB  LYS A  13      22.167 -21.327  31.161  1.00 11.020          C  
ATOM    196  CG  LYS A  13      21.629 -22.743  31.002  1.00 11.020          C  
ATOM    197  CD  LYS A  13      21.230 -23.345  32.350  1.00 11.020          C  
ATOM    198  CE  LYS A  13      20.685 -24.765  32.193  1.00 11.020          C  
ATOM    199  NZ  LYS A  13      20.306 -25.367  33.506  1.00 11.020          N  
ATOM    200  H   LYS A  13      24.197 -22.031  29.750  1.00  9.520          H  
ATOM    201  HA  LYS A  13      21.719 -20.805  29.155  1.00  9.420          H  
ATOM    202 1HB  LYS A  13      23.046 -21.371  31.806  1.00 13.230          H  
ATOM    203 2HB  LYS A  13      21.415 -20.735  31.679  1.00 13.230          H  
ATOM    204 1HG  LYS A  13      20.760 -22.725  30.343  1.00 13.230          H  
ATOM    205 2HG  LYS A  13      22.392 -23.370  30.541  1.00 13.230          H  
ATOM    206 1HD  LYS A  13      22.099 -23.368  33.009  1.00 13.230          H  
ATOM    207 2HD  LYS A  13      20.464 -22.722  32.813  1.00 13.230          H  
ATOM    208 1HE  LYS A  13      19.806 -24.740  31.550  1.00 13.230          H  
ATOM    209 2HE  LYS A  13      21.446 -25.390  31.725  1.00 13.230          H  
ATOM    210 1HZ  LYS A  13      19.951 -26.302  33.359  1.00 13.230          H  
ATOM    211 2HZ  LYS A  13      21.117 -25.407  34.108  1.00 13.230          H  
ATOM    212 3HZ  LYS A  13      19.592 -24.802  33.944  1.00 13.230          H  
ATOM    213  N   PRO A  14      21.786 -18.275  29.864  1.00  7.570          N  
ATOM    214  CA  PRO A  14      21.867 -16.828  30.057  1.00  7.400          C  
ATOM    215  C   PRO A  14      22.550 -16.455  31.368  1.00  7.030          C  
ATOM    216  O   PRO A  14      23.323 -15.491  31.396  1.00  6.910          O  
ATOM    217  CB  PRO A  14      20.386 -16.422  30.077  1.00 11.100          C  
ATOM    218  CG  PRO A  14      19.711 -17.427  29.172  1.00 11.100          C  
ATOM    219  CD  PRO A  14      20.425 -18.740  29.433  1.00 11.100          C  
ATOM    220  HA  PRO A  14      22.385 -16.373  29.201  1.00  8.880          H  
ATOM    221 1HB  PRO A  14      19.997 -16.434  31.101  1.00 13.320          H  
ATOM    222 2HB  PRO A  14      20.281 -15.388  29.702  1.00 13.320          H  
ATOM    223 1HG  PRO A  14      18.631 -17.465  29.386  1.00 13.320          H  
ATOM    224 2HG  PRO A  14      19.801 -17.103  28.127  1.00 13.320          H  
ATOM    225 1HD  PRO A  14      19.923 -19.323  30.220  1.00 13.320          H  
ATOM    226 2HD  PRO A  14      20.461 -19.263  28.466  1.00 13.320          H  
ATOM    227  N   SER A  15      22.332 -17.265  32.424  1.00  7.140          N  
ATOM    228  CA  SER A  15      22.940 -17.102  33.746  1.00  7.140          C  
ATOM    229  C   SER A  15      24.411 -16.678  33.692  1.00  6.730          C  
ATOM    230  O   SER A  15      24.853 -15.819  34.472  1.00  7.180          O  
ATOM    231  CB  SER A  15      22.829 -18.411  34.497  1.00 10.000          C  
ATOM    232  OG  SER A  15      21.495 -18.698  34.783  1.00 10.000          O  
ATOM    233  H   SER A  15      21.674 -18.031  32.353  1.00  8.570          H  
ATOM    234  HA  SER A  15      22.373 -16.351  34.294  1.00  8.570          H  
ATOM    235 1HB  SER A  15      23.258 -19.211  33.893  1.00 12.000          H  
ATOM    236 2HB  SER A  15      23.397 -18.350  35.424  1.00 12.000          H  
ATOM    237  HG  SER A  15      21.274 -18.084  35.531  1.00 12.000          H  
ATOM    238  N   TYR A  16      25.133 -17.216  32.698  1.00  6.080          N  
ATOM    239  CA  TYR A  16      26.553 -17.019  32.447  1.00  5.880          C  
ATOM    240  C   TYR A  16      26.906 -15.535  32.538  1.00  5.780          C  
ATOM    241  O   TYR A  16      27.966 -15.181  33.050  1.00  6.080          O  
ATOM    242  CB  TYR A  16      26.843 -17.574  31.067  1.00  8.310          C  
ATOM    243  CG  TYR A  16      28.264 -17.610  30.567  1.00  8.310          C  
ATOM    244  CD1 TYR A  16      29.073 -18.662  30.949  1.00  8.310          C  
ATOM    245  CD2 TYR A  16      28.754 -16.637  29.706  1.00  8.310          C  
ATOM    246  CE1 TYR A  16      30.359 -18.746  30.489  1.00  8.310          C  
ATOM    247  CE2 TYR A  16      30.045 -16.728  29.246  1.00  8.310          C  
ATOM    248  CZ  TYR A  16      30.847 -17.777  29.637  1.00  8.310          C  
ATOM    249  OH  TYR A  16      32.141 -17.863  29.194  1.00  8.310          O  
ATOM    250  H   TYR A  16      24.654 -17.860  32.059  1.00  7.300          H  
ATOM    251  HA  TYR A  16      27.126 -17.561  33.199  1.00  7.060          H  
ATOM    252 1HB  TYR A  16      26.434 -18.580  31.000  1.00  9.970          H  
ATOM    253 2HB  TYR A  16      26.290 -16.971  30.407  1.00  9.970          H  
ATOM    254  HD1 TYR A  16      28.684 -19.428  31.617  1.00  9.970          H  
ATOM    255  HD2 TYR A  16      28.126 -15.803  29.394  1.00  9.970          H  
ATOM    256  HE1 TYR A  16      30.993 -19.577  30.795  1.00  9.970          H  
ATOM    257  HE2 TYR A  16      30.430 -15.970  28.581  1.00  9.970          H  
ATOM    258  HH  TYR A  16      32.536 -18.676  29.523  1.00  9.970          H  
ATOM    259  N   TRP A  17      26.056 -14.670  31.969  1.00  5.520          N  
ATOM    260  CA  TRP A  17      26.287 -13.234  32.027  1.00  5.610          C  
ATOM    261  C   TRP A  17      25.205 -12.573  32.891  1.00  6.010          C  
ATOM    262  O   TRP A  17      25.432 -11.534  33.511  1.00  6.280          O  
ATOM    263  CB  TRP A  17      26.211 -12.612  30.624  1.00  7.820          C  
ATOM    264  CG  TRP A  17      24.829 -12.706  29.988  1.00  7.820          C  
ATOM    265  CD1 TRP A  17      24.350 -13.715  29.223  1.00  7.820          C  
ATOM    266  CD2 TRP A  17      23.763 -11.712  30.046  1.00  7.820          C  
ATOM    267  NE1 TRP A  17      23.061 -13.442  28.821  1.00  7.820          N  
ATOM    268  CE2 TRP A  17      22.694 -12.221  29.313  1.00  7.820          C  
ATOM    269  CE3 TRP A  17      23.637 -10.449  30.654  1.00  7.820          C  
ATOM    270  CZ2 TRP A  17      21.521 -11.527  29.171  1.00  7.820          C  
ATOM    271  CZ3 TRP A  17      22.455  -9.758  30.499  1.00  7.820          C  
ATOM    272  CH2 TRP A  17      21.427 -10.283  29.775  1.00  7.820          C  
ATOM    273  H   TRP A  17      25.205 -15.030  31.544  1.00  6.620          H  
ATOM    274  HA  TRP A  17      27.267 -13.044  32.457  1.00  6.730          H  
ATOM    275 1HB  TRP A  17      26.497 -11.563  30.671  1.00  9.380          H  
ATOM    276 2HB  TRP A  17      26.921 -13.117  29.967  1.00  9.380          H  
ATOM    277  HD1 TRP A  17      24.901 -14.608  28.984  1.00  9.380          H  
ATOM    278  HE1 TRP A  17      22.460 -14.059  28.226  1.00  9.380          H  
ATOM    279  HE3 TRP A  17      24.456 -10.025  31.234  1.00  9.380          H  
ATOM    280  HZ2 TRP A  17      20.689 -11.916  28.607  1.00  9.380          H  
ATOM    281  HZ3 TRP A  17      22.359  -8.794  30.966  1.00  9.380          H  
ATOM    282  HH2 TRP A  17      20.501  -9.716  29.668  1.00  9.380          H  
ATOM    283  N   LEU A  18      24.025 -13.194  32.949  1.00  6.260          N  
ATOM    284  CA  LEU A  18      22.850 -12.607  33.573  1.00  6.840          C  
ATOM    285  C   LEU A  18      22.869 -12.623  35.099  1.00  7.170          C  
ATOM    286  O   LEU A  18      22.520 -11.627  35.735  1.00  7.650          O  
ATOM    287  CB  LEU A  18      21.629 -13.346  33.015  1.00  9.340          C  
ATOM    288  CG  LEU A  18      20.227 -12.916  33.429  1.00  9.340          C  
ATOM    289  CD1 LEU A  18      19.981 -11.463  33.049  1.00  9.340          C  
ATOM    290  CD2 LEU A  18      19.239 -13.824  32.692  1.00  9.340          C  
ATOM    291  H   LEU A  18      23.898 -14.089  32.481  1.00  7.510          H  
ATOM    292  HA  LEU A  18      22.805 -11.571  33.251  1.00  8.210          H  
ATOM    293 1HB  LEU A  18      21.680 -13.300  31.928  1.00 11.210          H  
ATOM    294 2HB  LEU A  18      21.722 -14.377  33.297  1.00 11.210          H  
ATOM    295  HG  LEU A  18      20.101 -13.021  34.510  1.00 11.210          H  
ATOM    296 1HD1 LEU A  18      18.965 -11.183  33.327  1.00 11.210          H  
ATOM    297 2HD1 LEU A  18      20.681 -10.808  33.562  1.00 11.210          H  
ATOM    298 3HD1 LEU A  18      20.096 -11.353  31.980  1.00 11.210          H  
ATOM    299 1HD2 LEU A  18      18.215 -13.549  32.954  1.00 11.210          H  
ATOM    300 2HD2 LEU A  18      19.378 -13.705  31.617  1.00 11.210          H  
ATOM    301 3HD2 LEU A  18      19.421 -14.860  32.973  1.00 11.210          H  
ATOM    302  N   ASP A  19      23.278 -13.743  35.701  1.00  7.040          N  
ATOM    303  CA  ASP A  19      23.324 -13.859  37.151  1.00  7.500          C  
ATOM    304  C   ASP A  19      24.702 -13.402  37.543  1.00  7.490          C  
ATOM    305  O   ASP A  19      24.916 -12.796  38.588  1.00  8.100          O  
ATOM    306  CB  ASP A  19      23.036 -15.283  37.622  1.00 10.320          C  
ATOM    307  CG  ASP A  19      21.603 -15.739  37.303  1.00 10.320          C  
ATOM    308  OD1 ASP A  19      20.677 -15.065  37.687  1.00 10.320          O  
ATOM    309  OD2 ASP A  19      21.451 -16.775  36.692  1.00 10.320          O  
ATOM    310  H   ASP A  19      23.600 -14.531  35.151  1.00  8.450          H  
ATOM    311  HA  ASP A  19      22.590 -13.187  37.596  1.00  9.000          H  
ATOM    312 1HB  ASP A  19      23.739 -15.969  37.138  1.00 12.380          H  
ATOM    313 2HB  ASP A  19      23.199 -15.349  38.700  1.00 12.380          H  
ATOM    314  N   ALA A  20      25.640 -13.592  36.621  1.00  6.960          N  
ATOM    315  CA  ALA A  20      27.029 -13.197  36.813  1.00  7.150          C  
ATOM    316  C   ALA A  20      27.116 -11.714  37.151  1.00  7.630          C  
ATOM    317  O   ALA A  20      27.961 -11.312  37.961  1.00  8.220          O  
ATOM    318  CB  ALA A  20      27.837 -13.495  35.587  1.00  9.930          C  
ATOM    319  H   ALA A  20      25.376 -14.144  35.800  1.00  8.350          H  
ATOM    320  HA  ALA A  20      27.431 -13.766  37.654  1.00  8.580          H  
ATOM    321 1HB  ALA A  20      28.875 -13.218  35.747  1.00 11.920          H  
ATOM    322 2HB  ALA A  20      27.771 -14.557  35.380  1.00 11.920          H  
ATOM    323 3HB  ALA A  20      27.441 -12.934  34.760  1.00 11.920          H  
ATOM    324  N   CYS A  21      26.180 -10.914  36.613  1.00  7.530          N  
ATOM    325  CA  CYS A  21      26.119  -9.481  36.892  1.00  8.050          C  
ATOM    326  C   CYS A  21      26.087  -9.148  38.401  1.00  8.840          C  
ATOM    327  O   CYS A  21      26.321  -8.012  38.784  1.00  9.410          O  
ATOM    328  CB  CYS A  21      24.914  -8.838  36.200  1.00 11.060          C  
ATOM    329  SG  CYS A  21      25.063  -8.699  34.380  1.00 11.060          S  
ATOM    330  H   CYS A  21      25.551 -11.303  35.903  1.00  9.040          H  
ATOM    331  HA  CYS A  21      26.995  -9.024  36.466  1.00  9.660          H  
ATOM    332 1HB  CYS A  21      24.024  -9.436  36.413  1.00 13.270          H  
ATOM    333 2HB  CYS A  21      24.743  -7.847  36.602  1.00 13.270          H  
ATOM    334  HG  CYS A  21      25.198 -10.015  34.131  1.00 13.270          H  
ATOM    335  N   GLU A  22      25.783 -10.097  39.284  1.00  9.010          N  
ATOM    336  CA  GLU A  22      25.825  -9.758  40.703  1.00  9.830          C  
ATOM    337  C   GLU A  22      27.276  -9.446  41.142  1.00 10.280          C  
ATOM    338  O   GLU A  22      27.495  -8.642  42.053  1.00 10.950          O  
ATOM    339  CB  GLU A  22      25.238 -10.870  41.580  1.00 13.430          C  
ATOM    340  CG  GLU A  22      23.720 -11.051  41.459  1.00 13.430          C  
ATOM    341  CD  GLU A  22      23.161 -12.094  42.415  1.00 13.430          C  
ATOM    342  OE1 GLU A  22      23.934 -12.736  43.089  1.00 13.430          O  
ATOM    343  OE2 GLU A  22      21.959 -12.233  42.473  1.00 13.430          O  
ATOM    344  H   GLU A  22      25.554 -11.049  38.982  1.00 10.810          H  
ATOM    345  HA  GLU A  22      25.227  -8.861  40.858  1.00 11.800          H  
ATOM    346 1HB  GLU A  22      25.706 -11.820  41.310  1.00 16.120          H  
ATOM    347 2HB  GLU A  22      25.477 -10.675  42.624  1.00 16.120          H  
ATOM    348 1HG  GLU A  22      23.235 -10.096  41.653  1.00 16.120          H  
ATOM    349 2HG  GLU A  22      23.487 -11.344  40.432  1.00 16.120          H  
ATOM    350  N   ASP A  23      28.256 -10.129  40.519  1.00 10.040          N  
ATOM    351  CA  ASP A  23      29.685 -10.019  40.824  1.00 10.560          C  
ATOM    352  C   ASP A  23      30.452  -9.054  39.907  1.00 10.520          C  
ATOM    353  O   ASP A  23      31.461  -8.469  40.308  1.00 11.020          O  
ATOM    354  CB  ASP A  23      30.322 -11.399  40.695  1.00 14.580          C  
ATOM    355  CG  ASP A  23      29.762 -12.413  41.672  1.00 14.580          C  
ATOM    356  OD1 ASP A  23      29.896 -12.255  42.862  1.00 14.580          O  
ATOM    357  OD2 ASP A  23      29.203 -13.398  41.212  1.00 14.580          O  
ATOM    358  H   ASP A  23      27.997 -10.779  39.777  1.00 12.050          H  
ATOM    359  HA  ASP A  23      29.786  -9.667  41.850  1.00 12.670          H  
ATOM    360 1HB  ASP A  23      30.155 -11.769  39.678  1.00 17.490          H  
ATOM    361 2HB  ASP A  23      31.393 -11.314  40.833  1.00 17.490          H  
ATOM    362  N   ILE A  24      29.993  -8.929  38.664  1.00 10.010          N  
ATOM    363  CA  ILE A  24      30.654  -8.125  37.621  1.00  9.980          C  
ATOM    364  C   ILE A  24      30.670  -6.631  37.967  1.00 10.370          C  
ATOM    365  O   ILE A  24      29.681  -6.083  38.434  1.00 10.310          O  
ATOM    366  CB  ILE A  24      29.963  -8.318  36.242  1.00 13.980          C  
ATOM    367  CG1 ILE A  24      30.113  -9.793  35.765  1.00 13.980          C  
ATOM    368  CG2 ILE A  24      30.555  -7.358  35.186  1.00 13.980          C  
ATOM    369  CD1 ILE A  24      29.236 -10.177  34.557  1.00 13.980          C  
ATOM    370  H   ILE A  24      29.159  -9.473  38.429  1.00 12.010          H  
ATOM    371  HA  ILE A  24      31.687  -8.461  37.538  1.00 11.980          H  
ATOM    372  HB  ILE A  24      28.930  -8.106  36.345  1.00 16.780          H  
ATOM    373 1HG1 ILE A  24      31.153  -9.969  35.499  1.00 16.780          H  
ATOM    374 2HG1 ILE A  24      29.860 -10.450  36.589  1.00 16.780          H  
ATOM    375 1HG2 ILE A  24      30.052  -7.484  34.248  1.00 16.780          H  
ATOM    376 2HG2 ILE A  24      30.431  -6.339  35.489  1.00 16.780          H  
ATOM    377 3HG2 ILE A  24      31.615  -7.563  35.055  1.00 16.780          H  
ATOM    378 1HD1 ILE A  24      29.414 -11.221  34.307  1.00 16.780          H  
ATOM    379 2HD1 ILE A  24      28.191 -10.045  34.790  1.00 16.780          H  
ATOM    380 3HD1 ILE A  24      29.482  -9.573  33.697  1.00 16.780          H  
ATOM    381  N   SER A  25      31.802  -5.961  37.746  1.00 10.840          N  
ATOM    382  CA  SER A  25      31.904  -4.530  38.020  1.00 11.240          C  
ATOM    383  C   SER A  25      30.759  -3.772  37.339  1.00 10.830          C  
ATOM    384  O   SER A  25      30.513  -3.958  36.141  1.00 10.320          O  
ATOM    385  CB  SER A  25      33.220  -4.007  37.474  1.00 15.580          C  
ATOM    386  OG  SER A  25      34.312  -4.605  38.106  1.00 15.580          O  
ATOM    387  H   SER A  25      32.615  -6.448  37.393  1.00 13.010          H  
ATOM    388  HA  SER A  25      31.849  -4.372  39.099  1.00 13.490          H  
ATOM    389 1HB  SER A  25      33.270  -4.204  36.400  1.00 18.690          H  
ATOM    390 2HB  SER A  25      33.268  -2.928  37.606  1.00 18.690          H  
ATOM    391  HG  SER A  25      35.106  -4.245  37.664  1.00 18.690          H  
ATOM    392  N   CYS A  26      30.147  -2.826  38.059  1.00 11.120          N  
ATOM    393  CA  CYS A  26      28.993  -2.088  37.536  1.00 10.870          C  
ATOM    394  C   CYS A  26      29.229  -1.383  36.212  1.00 10.780          C  
ATOM    395  O   CYS A  26      28.359  -1.391  35.342  1.00 10.390          O  
ATOM    396  CB  CYS A  26      28.522  -1.062  38.557  1.00 15.320          C  
ATOM    397  SG  CYS A  26      27.802  -1.809  40.028  1.00 15.320          S  
ATOM    398  H   CYS A  26      30.433  -2.688  39.020  1.00 13.340          H  
ATOM    399  HA  CYS A  26      28.186  -2.797  37.396  1.00 13.040          H  
ATOM    400 1HB  CYS A  26      29.356  -0.430  38.863  1.00 18.380          H  
ATOM    401 2HB  CYS A  26      27.771  -0.415  38.098  1.00 18.380          H  
ATOM    402  HG  CYS A  26      26.979  -2.625  39.372  1.00 18.380          H  
ATOM    403  N   ASP A  27      30.418  -0.838  35.996  1.00 11.180          N  
ATOM    404  CA  ASP A  27      30.653  -0.148  34.733  1.00 11.190          C  
ATOM    405  C   ASP A  27      30.435  -1.090  33.547  1.00 10.630          C  
ATOM    406  O   ASP A  27      29.884  -0.686  32.515  1.00 10.360          O  
ATOM    407  CB  ASP A  27      32.082   0.382  34.679  1.00 15.660          C  
ATOM    408  CG  ASP A  27      32.329   1.538  35.627  1.00 15.660          C  
ATOM    409  OD1 ASP A  27      31.394   2.129  36.108  1.00 15.660          O  
ATOM    410  OD2 ASP A  27      33.475   1.820  35.872  1.00 15.660          O  
ATOM    411  H   ASP A  27      31.121  -0.844  36.720  1.00 13.420          H  
ATOM    412  HA  ASP A  27      29.951   0.683  34.652  1.00 13.430          H  
ATOM    413 1HB  ASP A  27      32.774  -0.424  34.920  1.00 18.790          H  
ATOM    414 2HB  ASP A  27      32.303   0.704  33.662  1.00 18.790          H  
ATOM    415  N   LEU A  28      30.851  -2.355  33.704  1.00 10.490          N  
ATOM    416  CA  LEU A  28      30.687  -3.317  32.642  1.00 10.000          C  
ATOM    417  C   LEU A  28      29.258  -3.733  32.576  1.00  9.340          C  
ATOM    418  O   LEU A  28      28.716  -3.856  31.496  1.00  8.970          O  
ATOM    419  CB  LEU A  28      31.582  -4.544  32.836  1.00 14.200          C  
ATOM    420  CG  LEU A  28      33.095  -4.358  32.642  1.00 14.200          C  
ATOM    421  CD1 LEU A  28      33.801  -5.623  33.108  1.00 14.200          C  
ATOM    422  CD2 LEU A  28      33.403  -4.118  31.132  1.00 14.200          C  
ATOM    423  H   LEU A  28      31.226  -2.669  34.595  1.00 12.590          H  
ATOM    424  HA  LEU A  28      30.932  -2.838  31.700  1.00 12.000          H  
ATOM    425 1HB  LEU A  28      31.432  -4.895  33.850  1.00 17.040          H  
ATOM    426 2HB  LEU A  28      31.250  -5.325  32.155  1.00 17.040          H  
ATOM    427  HG  LEU A  28      33.450  -3.515  33.235  1.00 17.040          H  
ATOM    428 1HD1 LEU A  28      34.876  -5.509  32.972  1.00 17.040          H  
ATOM    429 2HD1 LEU A  28      33.584  -5.794  34.163  1.00 17.040          H  
ATOM    430 3HD1 LEU A  28      33.449  -6.474  32.521  1.00 17.040          H  
ATOM    431 1HD2 LEU A  28      34.477  -4.010  30.996  1.00 17.040          H  
ATOM    432 2HD2 LEU A  28      33.049  -4.973  30.545  1.00 17.040          H  
ATOM    433 3HD2 LEU A  28      32.914  -3.216  30.773  1.00 17.040          H  
ATOM    434  N   ILE A  29      28.593  -3.879  33.706  1.00  9.260          N  
ATOM    435  CA  ILE A  29      27.211  -4.327  33.641  1.00  8.700          C  
ATOM    436  C   ILE A  29      26.376  -3.351  32.855  1.00  8.620          C  
ATOM    437  O   ILE A  29      25.620  -3.748  31.970  1.00  8.150          O  
ATOM    438  CB  ILE A  29      26.592  -4.501  35.021  1.00 12.400          C  
ATOM    439  CG1 ILE A  29      27.283  -5.627  35.688  1.00 12.400          C  
ATOM    440  CG2 ILE A  29      25.071  -4.787  34.884  1.00 12.400          C  
ATOM    441  CD1 ILE A  29      27.022  -5.733  37.112  1.00 12.400          C  
ATOM    442  H   ILE A  29      29.092  -3.756  34.596  1.00 11.110          H  
ATOM    443  HA  ILE A  29      27.173  -5.285  33.134  1.00 10.440          H  
ATOM    444  HB  ILE A  29      26.751  -3.603  35.612  1.00 14.880          H  
ATOM    445 1HG1 ILE A  29      26.995  -6.552  35.208  1.00 14.880          H  
ATOM    446 2HG1 ILE A  29      28.341  -5.498  35.569  1.00 14.880          H  
ATOM    447 1HG2 ILE A  29      24.620  -4.922  35.855  1.00 14.880          H  
ATOM    448 2HG2 ILE A  29      24.566  -3.957  34.392  1.00 14.880          H  
ATOM    449 3HG2 ILE A  29      24.929  -5.687  34.294  1.00 14.880          H  
ATOM    450 1HD1 ILE A  29      27.581  -6.560  37.481  1.00 14.880          H  
ATOM    451 2HD1 ILE A  29      27.344  -4.843  37.622  1.00 14.880          H  
ATOM    452 3HD1 ILE A  29      25.979  -5.897  37.316  1.00 14.880          H  
ATOM    453  N   ASP A  30      26.497  -2.060  33.143  1.00  9.110          N  
ATOM    454  CA  ASP A  30      25.660  -1.124  32.407  1.00  9.080          C  
ATOM    455  C   ASP A  30      25.869  -1.234  30.896  1.00  8.900          C  
ATOM    456  O   ASP A  30      24.894  -1.304  30.129  1.00  8.610          O  
ATOM    457  CB  ASP A  30      25.954   0.321  32.828  1.00 12.720          C  
ATOM    458  CG  ASP A  30      25.431   0.715  34.225  1.00 12.720          C  
ATOM    459  OD1 ASP A  30      24.634   0.005  34.788  1.00 12.720          O  
ATOM    460  OD2 ASP A  30      25.820   1.758  34.693  1.00 12.720          O  
ATOM    461  H   ASP A  30      27.140  -1.756  33.883  1.00 10.930          H  
ATOM    462  HA  ASP A  30      24.618  -1.353  32.629  1.00 10.900          H  
ATOM    463 1HB  ASP A  30      27.042   0.470  32.817  1.00 15.270          H  
ATOM    464 2HB  ASP A  30      25.531   0.999  32.090  1.00 15.270          H  
ATOM    465  N   ASP A  31      27.129  -1.332  30.463  1.00  9.150          N  
ATOM    466  CA  ASP A  31      27.392  -1.395  29.034  1.00  9.110          C  
ATOM    467  C   ASP A  31      27.077  -2.774  28.435  1.00  8.500          C  
ATOM    468  O   ASP A  31      26.543  -2.863  27.328  1.00  8.290          O  
ATOM    469  CB  ASP A  31      28.838  -0.998  28.763  1.00 12.770          C  
ATOM    470  CG  ASP A  31      29.140   0.476  29.063  1.00 12.770          C  
ATOM    471  OD1 ASP A  31      28.239   1.289  29.154  1.00 12.770          O  
ATOM    472  OD2 ASP A  31      30.297   0.787  29.201  1.00 12.770          O  
ATOM    473  H   ASP A  31      27.907  -1.270  31.132  1.00 10.980          H  
ATOM    474  HA  ASP A  31      26.749  -0.664  28.544  1.00 10.930          H  
ATOM    475 1HB  ASP A  31      29.500  -1.618  29.380  1.00 15.320          H  
ATOM    476 2HB  ASP A  31      29.070  -1.182  27.719  1.00 15.320          H  
ATOM    477  N   LEU A  32      27.351  -3.856  29.178  1.00  8.250          N  
ATOM    478  CA  LEU A  32      27.091  -5.219  28.719  1.00  7.700          C  
ATOM    479  C   LEU A  32      25.606  -5.381  28.457  1.00  7.200          C  
ATOM    480  O   LEU A  32      25.177  -5.768  27.372  1.00  6.850          O  
ATOM    481  CB  LEU A  32      27.443  -6.263  29.830  1.00 11.000          C  
ATOM    482  CG  LEU A  32      28.962  -6.629  30.232  1.00 11.000          C  
ATOM    483  CD1 LEU A  32      28.950  -7.399  31.544  1.00 11.000          C  
ATOM    484  CD2 LEU A  32      29.610  -7.519  29.217  1.00 11.000          C  
ATOM    485  H   LEU A  32      27.774  -3.729  30.083  1.00  9.900          H  
ATOM    486  HA  LEU A  32      27.646  -5.398  27.806  1.00  9.240          H  
ATOM    487 1HB  LEU A  32      26.983  -5.901  30.746  1.00 13.200          H  
ATOM    488 2HB  LEU A  32      26.952  -7.181  29.579  1.00 13.200          H  
ATOM    489  HG  LEU A  32      29.549  -5.733  30.339  1.00 13.200          H  
ATOM    490 1HD1 LEU A  32      29.976  -7.651  31.813  1.00 13.200          H  
ATOM    491 2HD1 LEU A  32      28.519  -6.798  32.322  1.00 13.200          H  
ATOM    492 3HD1 LEU A  32      28.370  -8.316  31.435  1.00 13.200          H  
ATOM    493 1HD2 LEU A  32      30.624  -7.758  29.546  1.00 13.200          H  
ATOM    494 2HD2 LEU A  32      29.042  -8.441  29.104  1.00 13.200          H  
ATOM    495 3HD2 LEU A  32      29.673  -7.029  28.312  1.00 13.200          H  
ATOM    496  N   VAL A  33      24.797  -4.972  29.424  1.00  7.260          N  
ATOM    497  CA  VAL A  33      23.360  -5.140  29.351  1.00  6.930          C  
ATOM    498  C   VAL A  33      22.763  -4.428  28.154  1.00  6.980          C  
ATOM    499  O   VAL A  33      21.895  -4.983  27.483  1.00  6.630          O  
ATOM    500  CB  VAL A  33      22.696  -4.699  30.666  1.00  9.830          C  
ATOM    501  CG1 VAL A  33      21.167  -4.665  30.519  1.00  9.830          C  
ATOM    502  CG2 VAL A  33      23.091  -5.700  31.767  1.00  9.830          C  
ATOM    503  H   VAL A  33      25.207  -4.585  30.280  1.00  8.710          H  
ATOM    504  HA  VAL A  33      23.156  -6.203  29.240  1.00  8.320          H  
ATOM    505  HB  VAL A  33      23.045  -3.694  30.931  1.00 11.800          H  
ATOM    506 1HG1 VAL A  33      20.723  -4.360  31.465  1.00 11.800          H  
ATOM    507 2HG1 VAL A  33      20.872  -3.956  29.748  1.00 11.800          H  
ATOM    508 3HG1 VAL A  33      20.804  -5.660  30.251  1.00 11.800          H  
ATOM    509 1HG2 VAL A  33      22.644  -5.398  32.712  1.00 11.800          H  
ATOM    510 2HG2 VAL A  33      22.742  -6.681  31.500  1.00 11.800          H  
ATOM    511 3HG2 VAL A  33      24.172  -5.725  31.875  1.00 11.800          H  
ATOM    512  N   SER A  34      23.240  -3.228  27.845  1.00  7.510          N  
ATOM    513  CA  SER A  34      22.684  -2.462  26.733  1.00  7.700          C  
ATOM    514  C   SER A  34      22.717  -3.178  25.365  1.00  7.550          C  
ATOM    515  O   SER A  34      21.971  -2.782  24.467  1.00  7.630          O  
ATOM    516  CB  SER A  34      23.446  -1.158  26.572  1.00 10.700          C  
ATOM    517  OG  SER A  34      24.729  -1.370  26.010  1.00 10.700          O  
ATOM    518  H   SER A  34      23.924  -2.784  28.470  1.00  9.010          H  
ATOM    519  HA  SER A  34      21.645  -2.240  26.975  1.00  9.240          H  
ATOM    520 1HB  SER A  34      22.877  -0.486  25.936  1.00 12.840          H  
ATOM    521 2HB  SER A  34      23.554  -0.679  27.547  1.00 12.840          H  
ATOM    522  HG  SER A  34      25.280  -1.855  26.660  1.00 12.840          H  
ATOM    523  N   GLU A  35      23.574  -4.204  25.179  1.00  7.430          N  
ATOM    524  CA  GLU A  35      23.637  -4.914  23.892  1.00  7.430          C  
ATOM    525  C   GLU A  35      23.067  -6.353  23.951  1.00  6.690          C  
ATOM    526  O   GLU A  35      23.275  -7.147  23.015  1.00  6.770          O  
ATOM    527  CB  GLU A  35      25.066  -4.891  23.323  1.00 10.400          C  
ATOM    528  CG  GLU A  35      25.606  -3.521  22.907  1.00 10.400          C  
ATOM    529  CD  GLU A  35      24.961  -2.972  21.675  1.00 10.400          C  
ATOM    530  OE1 GLU A  35      24.845  -3.705  20.710  1.00 10.400          O  
ATOM    531  OE2 GLU A  35      24.592  -1.824  21.677  1.00 10.400          O  
ATOM    532  H   GLU A  35      24.149  -4.537  25.960  1.00  8.920          H  
ATOM    533  HA  GLU A  35      23.024  -4.362  23.181  1.00  8.920          H  
ATOM    534 1HB  GLU A  35      25.735  -5.209  24.063  1.00 12.480          H  
ATOM    535 2HB  GLU A  35      25.152  -5.572  22.477  1.00 12.480          H  
ATOM    536 1HG  GLU A  35      25.445  -2.823  23.729  1.00 12.480          H  
ATOM    537 2HG  GLU A  35      26.681  -3.609  22.747  1.00 12.480          H  
ATOM    538  N   PHE A  36      22.409  -6.713  25.072  1.00  6.120          N  
ATOM    539  CA  PHE A  36      21.805  -8.044  25.246  1.00  5.520          C  
ATOM    540  C   PHE A  36      20.284  -8.075  25.362  1.00  5.340          C  
ATOM    541  O   PHE A  36      19.669  -7.235  26.016  1.00  5.270          O  
ATOM    542  CB  PHE A  36      22.198  -8.750  26.563  1.00  7.970          C  
ATOM    543  CG  PHE A  36      23.540  -9.370  26.807  1.00  7.970          C  
ATOM    544  CD1 PHE A  36      24.490  -8.781  27.587  1.00  7.970          C  
ATOM    545  CD2 PHE A  36      23.792 -10.627  26.305  1.00  7.970          C  
ATOM    546  CE1 PHE A  36      25.671  -9.439  27.865  1.00  7.970          C  
ATOM    547  CE2 PHE A  36      24.951 -11.280  26.574  1.00  7.970          C  
ATOM    548  CZ  PHE A  36      25.896 -10.688  27.358  1.00  7.970          C  
ATOM    549  H   PHE A  36      22.285  -6.024  25.823  1.00  7.340          H  
ATOM    550  HA  PHE A  36      22.096  -8.662  24.399  1.00  6.620          H  
ATOM    551 1HB  PHE A  36      22.042  -8.024  27.367  1.00  9.560          H  
ATOM    552 2HB  PHE A  36      21.472  -9.531  26.736  1.00  9.560          H  
ATOM    553  HD1 PHE A  36      24.293  -7.815  27.998  1.00  9.560          H  
ATOM    554  HD2 PHE A  36      23.040 -11.108  25.699  1.00  9.560          H  
ATOM    555  HE1 PHE A  36      26.419  -8.979  28.483  1.00  9.560          H  
ATOM    556  HE2 PHE A  36      25.113 -12.272  26.177  1.00  9.560          H  
ATOM    557  HZ  PHE A  36      26.826 -11.210  27.581  1.00  9.560          H  
ATOM    558  N   ASP A  37      19.686  -9.143  24.834  1.00  5.650          N  
ATOM    559  CA  ASP A  37      18.299  -9.471  25.148  1.00  5.800          C  
ATOM    560  C   ASP A  37      18.321  -9.770  26.648  1.00  5.680          C  
ATOM    561  O   ASP A  37      19.243 -10.478  27.082  1.00  5.610          O  
ATOM    562  CB  ASP A  37      17.788 -10.708  24.390  1.00  8.060          C  
ATOM    563  CG  ASP A  37      16.297 -10.988  24.619  1.00  8.060          C  
ATOM    564  OD1 ASP A  37      15.959 -11.549  25.668  1.00  8.060          O  
ATOM    565  OD2 ASP A  37      15.509 -10.638  23.772  1.00  8.060          O  
ATOM    566  H   ASP A  37      20.219  -9.747  24.225  1.00  6.780          H  
ATOM    567  HA  ASP A  37      17.671  -8.619  24.913  1.00  6.960          H  
ATOM    568 1HB  ASP A  37      17.962 -10.580  23.322  1.00  9.670          H  
ATOM    569 2HB  ASP A  37      18.322 -11.580  24.699  1.00  9.670          H  
ATOM    570  N   PRO A  38      17.346  -9.340  27.462  1.00  6.020          N  
ATOM    571  CA  PRO A  38      17.290  -9.622  28.884  1.00  6.380          C  
ATOM    572  C   PRO A  38      17.582 -11.087  29.228  1.00  6.310          C  
ATOM    573  O   PRO A  38      18.176 -11.341  30.271  1.00  6.400          O  
ATOM    574  CB  PRO A  38      15.855  -9.217  29.233  1.00  9.570          C  
ATOM    575  CG  PRO A  38      15.544  -8.091  28.258  1.00  9.570          C  
ATOM    576  CD  PRO A  38      16.230  -8.490  26.967  1.00  9.570          C  
ATOM    577  HA  PRO A  38      18.010  -8.966  29.397  1.00  7.660          H  
ATOM    578 1HB  PRO A  38      15.184 -10.086  29.118  1.00 11.480          H  
ATOM    579 2HB  PRO A  38      15.797  -8.907  30.284  1.00 11.480          H  
ATOM    580 1HG  PRO A  38      14.454  -7.980  28.140  1.00 11.480          H  
ATOM    581 2HG  PRO A  38      15.919  -7.134  28.654  1.00 11.480          H  
ATOM    582 1HD  PRO A  38      15.537  -9.049  26.329  1.00 11.480          H  
ATOM    583 2HD  PRO A  38      16.614  -7.578  26.485  1.00 11.480          H  
ATOM    584  N   SER A  39      17.193 -12.061  28.378  1.00  6.500          N  
ATOM    585  CA  SER A  39      17.529 -13.441  28.727  1.00  6.750          C  
ATOM    586  C   SER A  39      18.168 -14.139  27.536  1.00  6.630          C  
ATOM    587  O   SER A  39      17.842 -15.284  27.209  1.00  6.810          O  
ATOM    588  CB  SER A  39      16.297 -14.208  29.181  1.00  9.350          C  
ATOM    589  OG  SER A  39      15.735 -13.650  30.345  1.00  9.350          O  
ATOM    590  H   SER A  39      16.682 -11.880  27.495  1.00  7.800          H  
ATOM    591  HA  SER A  39      18.256 -13.437  29.536  1.00  8.100          H  
ATOM    592 1HB  SER A  39      15.559 -14.204  28.379  1.00 11.220          H  
ATOM    593 2HB  SER A  39      16.570 -15.246  29.369  1.00 11.220          H  
ATOM    594  HG  SER A  39      14.970 -14.187  30.552  1.00 11.220          H  
ATOM    595  N   SER A  40      19.139 -13.466  26.937  1.00  6.640          N  
ATOM    596  CA  SER A  40      19.885 -13.980  25.798  1.00  6.920          C  
ATOM    597  C   SER A  40      20.685 -15.212  26.114  1.00  6.830          C  
ATOM    598  O   SER A  40      21.407 -15.262  27.118  1.00  7.040          O  
ATOM    599  CB  SER A  40      20.906 -12.979  25.313  1.00  9.580          C  
ATOM    600  OG  SER A  40      21.634 -13.495  24.213  1.00  9.580          O  
ATOM    601  H   SER A  40      19.319 -12.509  27.250  1.00  7.970          H  
ATOM    602  HA  SER A  40      19.179 -14.215  24.999  1.00  8.300          H  
ATOM    603 1HB  SER A  40      20.439 -12.054  25.044  1.00 11.490          H  
ATOM    604 2HB  SER A  40      21.587 -12.769  26.129  1.00 11.490          H  
ATOM    605  HG  SER A  40      22.224 -14.227  24.548  1.00 11.490          H  
ATOM    606  N   VAL A  41      20.692 -16.144  25.175  1.00  6.830          N  
ATOM    607  CA  VAL A  41      21.542 -17.308  25.298  1.00  7.030          C  
ATOM    608  C   VAL A  41      22.916 -16.677  25.429  1.00  7.430          C  
ATOM    609  O   VAL A  41      23.203 -15.652  24.798  1.00  7.620          O  
ATOM    610  CB  VAL A  41      21.458 -18.234  24.072  1.00  9.760          C  
ATOM    611  CG1 VAL A  41      22.464 -19.345  24.213  1.00  9.760          C  
ATOM    612  CG2 VAL A  41      20.053 -18.807  23.928  1.00  9.760          C  
ATOM    613  H   VAL A  41      20.054 -16.040  24.403  1.00  8.200          H  
ATOM    614  HA  VAL A  41      21.307 -17.863  26.208  1.00  8.440          H  
ATOM    615  HB  VAL A  41      21.717 -17.670  23.196  1.00 11.710          H  
ATOM    616 1HG1 VAL A  41      22.425 -19.985  23.333  1.00 11.710          H  
ATOM    617 2HG1 VAL A  41      23.442 -18.922  24.310  1.00 11.710          H  
ATOM    618 3HG1 VAL A  41      22.239 -19.924  25.101  1.00 11.710          H  
ATOM    619 1HG2 VAL A  41      20.005 -19.458  23.044  1.00 11.710          H  
ATOM    620 2HG2 VAL A  41      19.810 -19.370  24.806  1.00 11.710          H  
ATOM    621 3HG2 VAL A  41      19.327 -18.022  23.818  1.00 11.710          H  
ATOM    622  N   ALA A  42      23.687 -17.165  26.375  1.00  7.830          N  
ATOM    623  CA  ALA A  42      24.947 -16.553  26.708  1.00  8.470          C  
ATOM    624  C   ALA A  42      26.022 -16.601  25.658  1.00  8.850          C  
ATOM    625  O   ALA A  42      26.117 -17.540  24.878  1.00  8.990          O  
ATOM    626  CB  ALA A  42      25.475 -17.194  27.926  1.00 11.600          C  
ATOM    627  H   ALA A  42      23.430 -18.041  26.839  1.00  9.400          H  
ATOM    628  HA  ALA A  42      24.747 -15.503  26.907  1.00 10.160          H  
ATOM    629 1HB  ALA A  42      26.386 -16.698  28.191  1.00 13.920          H  
ATOM    630 2HB  ALA A  42      24.745 -17.115  28.723  1.00 13.920          H  
ATOM    631 3HB  ALA A  42      25.653 -18.199  27.706  1.00 13.920          H  
ATOM    632  N   VAL A  43      26.835 -15.552  25.666  1.00  9.290          N  
ATOM    633  CA  VAL A  43      28.026 -15.436  24.851  1.00  9.840          C  
ATOM    634  C   VAL A  43      29.139 -14.952  25.789  1.00 10.610          C  
ATOM    635  O   VAL A  43      28.838 -14.445  26.868  1.00 11.120          O  
ATOM    636  CB  VAL A  43      27.815 -14.460  23.683  1.00 13.560          C  
ATOM    637  CG1 VAL A  43      26.662 -14.936  22.789  1.00 13.560          C  
ATOM    638  CG2 VAL A  43      27.562 -13.136  24.185  1.00 13.560          C  
ATOM    639  H   VAL A  43      26.639 -14.815  26.327  1.00 11.150          H  
ATOM    640  HA  VAL A  43      28.285 -16.415  24.450  1.00 11.810          H  
ATOM    641  HB  VAL A  43      28.701 -14.433  23.091  1.00 16.270          H  
ATOM    642 1HG1 VAL A  43      26.539 -14.258  21.947  1.00 16.270          H  
ATOM    643 2HG1 VAL A  43      26.879 -15.925  22.422  1.00 16.270          H  
ATOM    644 3HG1 VAL A  43      25.734 -14.965  23.358  1.00 16.270          H  
ATOM    645 1HG2 VAL A  43      27.451 -12.482  23.332  1.00 16.270          H  
ATOM    646 2HG2 VAL A  43      26.659 -13.134  24.775  1.00 16.270          H  
ATOM    647 3HG2 VAL A  43      28.400 -12.807  24.795  1.00 16.270          H  
ATOM    648  N   ASN A  44      30.394 -15.075  25.376  1.00 10.910          N  
ATOM    649  CA  ASN A  44      31.555 -14.614  26.142  1.00 11.830          C  
ATOM    650  C   ASN A  44      32.141 -13.287  25.634  1.00 12.490          C  
ATOM    651  O   ASN A  44      32.702 -13.216  24.531  1.00 12.930          O  
ATOM    652  CB  ASN A  44      32.593 -15.719  26.220  1.00 16.190          C  
ATOM    653  CG  ASN A  44      33.803 -15.397  27.075  1.00 16.190          C  
ATOM    654  OD1 ASN A  44      34.214 -14.233  27.268  1.00 16.190          O  
ATOM    655  ND2 ASN A  44      34.412 -16.442  27.593  1.00 16.190          N  
ATOM    656  H   ASN A  44      30.554 -15.514  24.482  1.00 13.090          H  
ATOM    657  HA  ASN A  44      31.225 -14.413  27.162  1.00 14.200          H  
ATOM    658 1HB  ASN A  44      32.116 -16.584  26.660  1.00 19.430          H  
ATOM    659 2HB  ASN A  44      32.912 -16.005  25.235  1.00 19.430          H  
ATOM    660 1HD2 ASN A  44      35.224 -16.320  28.168  1.00 19.430          H  
ATOM    661 2HD2 ASN A  44      34.071 -17.366  27.406  1.00 19.430          H  
ATOM    662  N   GLU A  45      32.001 -12.242  26.459  1.00 12.750          N  
ATOM    663  CA  GLU A  45      32.392 -10.864  26.148  1.00 13.440          C  
ATOM    664  C   GLU A  45      33.868 -10.675  25.793  1.00 13.630          C  
ATOM    665  O   GLU A  45      34.248  -9.640  25.243  1.00 13.940          O  
ATOM    666  CB  GLU A  45      32.030  -9.927  27.306  1.00 18.540          C  
ATOM    667  CG  GLU A  45      32.771 -10.170  28.622  1.00 18.540          C  
ATOM    668  CD  GLU A  45      32.099 -11.196  29.468  1.00 18.540          C  
ATOM    669  OE1 GLU A  45      31.218 -11.845  28.951  1.00 18.540          O  
ATOM    670  OE2 GLU A  45      32.448 -11.343  30.612  1.00 18.540          O  
ATOM    671  H   GLU A  45      31.551 -12.406  27.367  1.00 15.300          H  
ATOM    672  HA  GLU A  45      31.810 -10.550  25.306  1.00 16.130          H  
ATOM    673 1HB  GLU A  45      32.212  -8.898  27.001  1.00 22.250          H  
ATOM    674 2HB  GLU A  45      30.974 -10.013  27.521  1.00 22.250          H  
ATOM    675 1HG  GLU A  45      33.793 -10.484  28.431  1.00 22.250          H  
ATOM    676 2HG  GLU A  45      32.811  -9.227  29.167  1.00 22.250          H  
ATOM    677  N   SER A  46      34.690 -11.688  26.045  1.00 13.610          N  
ATOM    678  CA  SER A  46      36.122 -11.642  25.778  1.00 13.980          C  
ATOM    679  C   SER A  46      36.450 -11.404  24.305  1.00 13.930          C  
ATOM    680  O   SER A  46      37.558 -10.979  23.995  1.00 14.060          O  
ATOM    681  CB  SER A  46      36.789 -12.938  26.195  1.00 19.420          C  
ATOM    682  OG  SER A  46      36.691 -13.155  27.579  1.00 19.420          O  
ATOM    683  H   SER A  46      34.305 -12.530  26.471  1.00 16.330          H  
ATOM    684  HA  SER A  46      36.547 -10.825  26.360  1.00 16.780          H  
ATOM    685 1HB  SER A  46      36.340 -13.748  25.667  1.00 23.310          H  
ATOM    686 2HB  SER A  46      37.842 -12.909  25.905  1.00 23.310          H  
ATOM    687  HG  SER A  46      35.805 -13.536  27.710  1.00 23.310          H  
ATOM    688  N   THR A  47      35.505 -11.651  23.390  1.00 13.930          N  
ATOM    689  CA  THR A  47      35.769 -11.465  21.957  1.00 14.050          C  
ATOM    690  C   THR A  47      35.847 -10.011  21.506  1.00 13.960          C  
ATOM    691  O   THR A  47      36.273  -9.733  20.383  1.00 14.090          O  
ATOM    692  CB  THR A  47      34.711 -12.130  21.077  1.00 19.620          C  
ATOM    693  OG1 THR A  47      33.419 -11.552  21.348  1.00 19.620          O  
ATOM    694  CG2 THR A  47      34.702 -13.590  21.360  1.00 19.620          C  
ATOM    695  H   THR A  47      34.590 -11.999  23.703  1.00 16.720          H  
ATOM    696  HA  THR A  47      36.715 -11.935  21.737  1.00 16.860          H  
ATOM    697  HB  THR A  47      34.959 -11.973  20.026  1.00 23.550          H  
ATOM    698  HG1 THR A  47      33.383 -10.601  21.008  1.00 23.550          H  
ATOM    699 1HG2 THR A  47      33.975 -14.075  20.725  1.00 23.550          H  
ATOM    700 2HG2 THR A  47      35.685 -13.974  21.138  1.00 23.550          H  
ATOM    701 3HG2 THR A  47      34.459 -13.765  22.404  1.00 23.550          H  
ATOM    702  N   ASP A  48      35.428  -9.084  22.353  1.00 13.900          N  
ATOM    703  CA  ASP A  48      35.418  -7.674  21.993  1.00 14.010          C  
ATOM    704  C   ASP A  48      36.244  -6.854  22.978  1.00 14.170          C  
ATOM    705  O   ASP A  48      36.043  -6.902  24.198  1.00 14.180          O  
ATOM    706  CB  ASP A  48      33.997  -7.155  21.881  1.00 19.570          C  
ATOM    707  CG  ASP A  48      33.163  -7.646  20.622  1.00 19.570          C  
ATOM    708  OD1 ASP A  48      33.078  -8.848  20.357  1.00 19.570          O  
ATOM    709  OD2 ASP A  48      32.525  -6.780  19.991  1.00 19.570          O  
ATOM    710  H   ASP A  48      35.092  -9.375  23.279  1.00 16.680          H  
ATOM    711  HA  ASP A  48      35.883  -7.562  21.013  1.00 16.810          H  
ATOM    712 1HB  ASP A  48      33.471  -7.484  22.771  1.00 23.480          H  
ATOM    713 2HB  ASP A  48      34.007  -6.065  21.895  1.00 23.480          H  
ATOM    714  N   GLU A  49      37.163  -6.080  22.411  1.00 14.490          N  
ATOM    715  CA  GLU A  49      38.161  -5.274  23.110  1.00 14.900          C  
ATOM    716  C   GLU A  49      37.629  -4.255  24.113  1.00 14.430          C  
ATOM    717  O   GLU A  49      38.386  -3.768  24.941  1.00 14.620          O  
ATOM    718  CB  GLU A  49      39.005  -4.537  22.063  1.00 20.700          C  
ATOM    719  CG  GLU A  49      38.217  -3.504  21.218  1.00 20.700          C  
ATOM    720  CD  GLU A  49      37.488  -4.115  20.042  1.00 20.700          C  
ATOM    721  OE1 GLU A  49      37.556  -5.319  19.876  1.00 20.700          O  
ATOM    722  OE2 GLU A  49      36.836  -3.398  19.334  1.00 20.700          O  
ATOM    723  H   GLU A  49      37.209  -6.103  21.385  1.00 17.390          H  
ATOM    724  HA  GLU A  49      38.811  -5.961  23.655  1.00 17.880          H  
ATOM    725 1HB  GLU A  49      39.818  -4.007  22.561  1.00 24.840          H  
ATOM    726 2HB  GLU A  49      39.455  -5.259  21.383  1.00 24.840          H  
ATOM    727 1HG  GLU A  49      37.508  -2.968  21.830  1.00 24.840          H  
ATOM    728 2HG  GLU A  49      38.928  -2.771  20.840  1.00 24.840          H  
ATOM    729  N   ASN A  50      36.341  -3.931  24.043  1.00 13.990          N  
ATOM    730  CA  ASN A  50      35.742  -2.958  24.949  1.00 13.840          C  
ATOM    731  C   ASN A  50      35.124  -3.593  26.208  1.00 13.130          C  
ATOM    732  O   ASN A  50      34.540  -2.901  27.056  1.00 13.190          O  
ATOM    733  CB  ASN A  50      34.692  -2.184  24.188  1.00 19.440          C  
ATOM    734  CG  ASN A  50      35.296  -1.321  23.119  1.00 19.440          C  
ATOM    735  OD1 ASN A  50      36.400  -0.780  23.258  1.00 19.440          O  
ATOM    736  ND2 ASN A  50      34.594  -1.198  22.026  1.00 19.440          N  
ATOM    737  H   ASN A  50      35.785  -4.377  23.327  1.00 16.790          H  
ATOM    738  HA  ASN A  50      36.529  -2.277  25.278  1.00 16.610          H  
ATOM    739 1HB  ASN A  50      34.009  -2.892  23.714  1.00 23.320          H  
ATOM    740 2HB  ASN A  50      34.104  -1.578  24.864  1.00 23.320          H  
ATOM    741 1HD2 ASN A  50      34.953  -0.660  21.259  1.00 23.320          H  
ATOM    742 2HD2 ASN A  50      33.708  -1.656  21.939  1.00 23.320          H  
ATOM    743  N   GLY A  51      35.230  -4.919  26.327  1.00 12.630          N  
ATOM    744  CA  GLY A  51      34.686  -5.662  27.468  1.00 12.120          C  
ATOM    745  C   GLY A  51      33.211  -6.011  27.287  1.00 11.160          C  
ATOM    746  O   GLY A  51      32.592  -6.617  28.162  1.00 11.240          O  
ATOM    747  H   GLY A  51      35.710  -5.460  25.595  1.00 15.160          H  
ATOM    748 1HA  GLY A  51      35.259  -6.580  27.598  1.00 14.540          H  
ATOM    749 2HA  GLY A  51      34.815  -5.074  28.375  1.00 14.540          H  
ATOM    750  N   VAL A  52      32.642  -5.550  26.183  1.00 10.400          N  
ATOM    751  CA  VAL A  52      31.256  -5.756  25.806  1.00  9.610          C  
ATOM    752  C   VAL A  52      31.241  -6.114  24.336  1.00  8.570          C  
ATOM    753  O   VAL A  52      32.141  -5.691  23.621  1.00  8.340          O  
ATOM    754  CB  VAL A  52      30.438  -4.475  26.060  1.00 13.770          C  
ATOM    755  CG1 VAL A  52      30.484  -4.114  27.532  1.00 13.770          C  
ATOM    756  CG2 VAL A  52      31.000  -3.316  25.235  1.00 13.770          C  
ATOM    757  H   VAL A  52      33.252  -5.065  25.543  1.00 12.480          H  
ATOM    758  HA  VAL A  52      30.847  -6.585  26.378  1.00 11.530          H  
ATOM    759  HB  VAL A  52      29.396  -4.655  25.788  1.00 16.520          H  
ATOM    760 1HG1 VAL A  52      29.909  -3.251  27.683  1.00 16.520          H  
ATOM    761 2HG1 VAL A  52      30.095  -4.899  28.118  1.00 16.520          H  
ATOM    762 3HG1 VAL A  52      31.504  -3.915  27.842  1.00 16.520          H  
ATOM    763 1HG2 VAL A  52      30.410  -2.421  25.427  1.00 16.520          H  
ATOM    764 2HG2 VAL A  52      32.034  -3.134  25.524  1.00 16.520          H  
ATOM    765 3HG2 VAL A  52      30.956  -3.546  24.173  1.00 16.520          H  
ATOM    766  N   ILE A  53      30.199  -6.762  23.847  1.00  8.170          N  
ATOM    767  CA  ILE A  53      30.135  -7.108  22.437  1.00  7.380          C  
ATOM    768  C   ILE A  53      29.113  -6.300  21.694  1.00  6.840          C  
ATOM    769  O   ILE A  53      27.980  -6.149  22.142  1.00  6.680          O  
ATOM    770  CB  ILE A  53      29.826  -8.610  22.230  1.00 10.650          C  
ATOM    771  CG1 ILE A  53      30.914  -9.480  22.835  1.00 10.650          C  
ATOM    772  CG2 ILE A  53      29.613  -8.948  20.749  1.00 10.650          C  
ATOM    773  CD1 ILE A  53      30.589 -10.988  22.878  1.00 10.650          C  
ATOM    774  H   ILE A  53      29.448  -7.053  24.459  1.00  9.800          H  
ATOM    775  HA  ILE A  53      31.088  -6.887  21.992  1.00  8.860          H  
ATOM    776  HB  ILE A  53      28.959  -8.819  22.738  1.00 12.780          H  
ATOM    777 1HG1 ILE A  53      31.808  -9.372  22.268  1.00 12.780          H  
ATOM    778 2HG1 ILE A  53      31.106  -9.121  23.830  1.00 12.780          H  
ATOM    779 1HG2 ILE A  53      29.357  -9.986  20.612  1.00 12.780          H  
ATOM    780 2HG2 ILE A  53      28.816  -8.378  20.366  1.00 12.780          H  
ATOM    781 3HG2 ILE A  53      30.517  -8.730  20.183  1.00 12.780          H  
ATOM    782 1HD1 ILE A  53      31.422 -11.515  23.309  1.00 12.780          H  
ATOM    783 2HD1 ILE A  53      29.722 -11.169  23.460  1.00 12.780          H  
ATOM    784 3HD1 ILE A  53      30.433 -11.382  21.887  1.00 12.780          H  
ATOM    785  N   ASN A  54      29.522  -5.718  20.575  1.00  6.810          N  
ATOM    786  CA  ASN A  54      28.524  -4.993  19.780  1.00  6.610          C  
ATOM    787  C   ASN A  54      27.576  -6.084  19.295  1.00  5.930          C  
ATOM    788  O   ASN A  54      28.058  -7.009  18.646  1.00  5.730          O  
ATOM    789  CB  ASN A  54      29.145  -4.274  18.596  1.00  9.330          C  
ATOM    790  CG  ASN A  54      28.169  -3.350  17.899  1.00  9.330          C  
ATOM    791  OD1 ASN A  54      27.662  -2.417  18.535  1.00  9.330          O  
ATOM    792  ND2 ASN A  54      27.885  -3.583  16.637  1.00  9.330          N  
ATOM    793  H   ASN A  54      30.504  -5.869  20.271  1.00  8.170          H  
ATOM    794  HA  ASN A  54      27.960  -4.299  20.408  1.00  7.930          H  
ATOM    795 1HB  ASN A  54      30.006  -3.696  18.929  1.00 11.200          H  
ATOM    796 2HB  ASN A  54      29.504  -5.011  17.872  1.00 11.200          H  
ATOM    797 1HD2 ASN A  54      27.231  -2.998  16.159  1.00 11.200          H  
ATOM    798 2HD2 ASN A  54      28.292  -4.373  16.130  1.00 11.200          H  
ATOM    799  N   ASP A  55      26.266  -6.024  19.595  1.00  5.850          N  
ATOM    800  CA  ASP A  55      25.388  -7.139  19.218  1.00  5.650          C  
ATOM    801  C   ASP A  55      25.865  -8.452  19.862  1.00  5.100          C  
ATOM    802  O   ASP A  55      26.457  -9.287  19.182  1.00  5.200          O  
ATOM    803  CB  ASP A  55      25.305  -7.352  17.695  1.00  7.990          C  
ATOM    804  CG  ASP A  55      24.681  -6.175  16.875  1.00  7.990          C  
ATOM    805  OD1 ASP A  55      23.777  -5.532  17.353  1.00  7.990          O  
ATOM    806  OD2 ASP A  55      25.132  -5.947  15.746  1.00  7.990          O  
ATOM    807  H   ASP A  55      25.870  -5.217  20.100  1.00  7.020          H  
ATOM    808  HA  ASP A  55      24.388  -6.922  19.590  1.00  6.780          H  
ATOM    809 1HB  ASP A  55      26.274  -7.586  17.281  1.00  9.590          H  
ATOM    810 2HB  ASP A  55      24.697  -8.229  17.533  1.00  9.590          H  
ATOM    811  N   PHE A  56      25.657  -8.666  21.170  1.00  4.810          N  
ATOM    812  CA  PHE A  56      26.227  -9.879  21.807  1.00  4.560          C  
ATOM    813  C   PHE A  56      25.882 -11.158  21.054  1.00  4.200          C  
ATOM    814  O   PHE A  56      26.741 -12.014  20.794  1.00  4.460          O  
ATOM    815  CB  PHE A  56      25.766  -9.987  23.259  1.00  6.480          C  
ATOM    816  CG  PHE A  56      26.588  -9.191  24.221  1.00  6.480          C  
ATOM    817  CD1 PHE A  56      26.250  -7.961  24.531  1.00  6.480          C  
ATOM    818  CD2 PHE A  56      27.701  -9.709  24.834  1.00  6.480          C  
ATOM    819  CE1 PHE A  56      26.977  -7.236  25.405  1.00  6.480          C  
ATOM    820  CE2 PHE A  56      28.429  -8.991  25.707  1.00  6.480          C  
ATOM    821  CZ  PHE A  56      28.043  -7.744  25.978  1.00  6.480          C  
ATOM    822  H   PHE A  56      25.113  -7.993  21.723  1.00  5.770          H  
ATOM    823  HA  PHE A  56      27.294  -9.793  21.806  1.00  5.470          H  
ATOM    824 1HB  PHE A  56      24.743  -9.619  23.331  1.00  7.780          H  
ATOM    825 2HB  PHE A  56      25.746 -11.013  23.577  1.00  7.780          H  
ATOM    826  HD1 PHE A  56      25.396  -7.549  24.077  1.00  7.780          H  
ATOM    827  HD2 PHE A  56      27.992 -10.678  24.620  1.00  7.780          H  
ATOM    828  HE1 PHE A  56      26.690  -6.229  25.647  1.00  7.780          H  
ATOM    829  HE2 PHE A  56      29.304  -9.418  26.179  1.00  7.780          H  
ATOM    830  HZ  PHE A  56      28.572  -7.149  26.641  1.00  7.780          H  
ATOM    831  N   PHE A  57      24.639 -11.244  20.638  1.00  4.040          N  
ATOM    832  CA  PHE A  57      24.075 -12.368  19.918  1.00  3.940          C  
ATOM    833  C   PHE A  57      24.718 -12.609  18.553  1.00  3.790          C  
ATOM    834  O   PHE A  57      24.586 -13.684  17.974  1.00  3.900          O  
ATOM    835  CB  PHE A  57      22.584 -12.095  19.776  1.00  5.560          C  
ATOM    836  CG  PHE A  57      22.291 -10.786  19.097  1.00  5.560          C  
ATOM    837  CD1 PHE A  57      22.170 -10.673  17.729  1.00  5.560          C  
ATOM    838  CD2 PHE A  57      22.139  -9.630  19.870  1.00  5.560          C  
ATOM    839  CE1 PHE A  57      21.904  -9.452  17.153  1.00  5.560          C  
ATOM    840  CE2 PHE A  57      21.884  -8.423  19.288  1.00  5.560          C  
ATOM    841  CZ  PHE A  57      21.767  -8.333  17.926  1.00  5.560          C  
ATOM    842  H   PHE A  57      24.030 -10.478  20.873  1.00  4.850          H  
ATOM    843  HA  PHE A  57      24.217 -13.261  20.529  1.00  4.730          H  
ATOM    844 1HB  PHE A  57      22.114 -12.891  19.198  1.00  6.670          H  
ATOM    845 2HB  PHE A  57      22.125 -12.072  20.758  1.00  6.670          H  
ATOM    846  HD1 PHE A  57      22.274 -11.556  17.097  1.00  6.670          H  
ATOM    847  HD2 PHE A  57      22.220  -9.686  20.956  1.00  6.670          H  
ATOM    848  HE1 PHE A  57      21.798  -9.376  16.071  1.00  6.670          H  
ATOM    849  HE2 PHE A  57      21.773  -7.528  19.905  1.00  6.670          H  
ATOM    850  HZ  PHE A  57      21.563  -7.363  17.457  1.00  6.670          H  
ATOM    851  N   GLY A  58      25.446 -11.633  18.041  1.00  3.910          N  
ATOM    852  CA  GLY A  58      26.095 -11.731  16.751  1.00  4.050          C  
ATOM    853  C   GLY A  58      27.093 -12.883  16.675  1.00  3.530          C  
ATOM    854  O   GLY A  58      27.316 -13.444  15.605  1.00  3.820          O  
ATOM    855  H   GLY A  58      25.595 -10.780  18.573  1.00  4.690          H  
ATOM    856 1HA  GLY A  58      25.342 -11.842  15.967  1.00  4.860          H  
ATOM    857 2HA  GLY A  58      26.615 -10.794  16.555  1.00  4.860          H  
ATOM    858  N   GLY A  59      27.732 -13.233  17.804  1.00  3.250          N  
ATOM    859  CA  GLY A  59      28.718 -14.311  17.790  1.00  3.430          C  
ATOM    860  C   GLY A  59      28.162 -15.649  18.256  1.00  3.170          C  
ATOM    861  O   GLY A  59      28.907 -16.637  18.353  1.00  3.560          O  
ATOM    862  H   GLY A  59      27.533 -12.748  18.690  1.00  3.900          H  
ATOM    863 1HA  GLY A  59      29.117 -14.420  16.783  1.00  4.120          H  
ATOM    864 2HA  GLY A  59      29.554 -14.030  18.431  1.00  4.120          H  
ATOM    865  N   ILE A  60      26.848 -15.726  18.462  1.00  2.760          N  
ATOM    866  CA  ILE A  60      26.258 -16.903  19.073  1.00  2.790          C  
ATOM    867  C   ILE A  60      26.594 -18.211  18.333  1.00  2.760          C  
ATOM    868  O   ILE A  60      26.887 -19.236  18.958  1.00  2.810          O  
ATOM    869  CB  ILE A  60      24.719 -16.683  19.128  1.00  3.890          C  
ATOM    870  CG1 ILE A  60      24.037 -17.640  20.040  1.00  3.890          C  
ATOM    871  CG2 ILE A  60      24.047 -16.772  17.720  1.00  3.890          C  
ATOM    872  CD1 ILE A  60      24.343 -17.452  21.512  1.00  3.890          C  
ATOM    873  H   ILE A  60      26.249 -14.915  18.269  1.00  3.310          H  
ATOM    874  HA  ILE A  60      26.634 -16.968  20.081  1.00  3.350          H  
ATOM    875  HB  ILE A  60      24.548 -15.688  19.522  1.00  4.670          H  
ATOM    876 1HG1 ILE A  60      22.993 -17.527  19.903  1.00  4.670          H  
ATOM    877 2HG1 ILE A  60      24.311 -18.646  19.751  1.00  4.670          H  
ATOM    878 1HG2 ILE A  60      22.995 -16.556  17.806  1.00  4.670          H  
ATOM    879 2HG2 ILE A  60      24.496 -16.042  17.047  1.00  4.670          H  
ATOM    880 3HG2 ILE A  60      24.153 -17.766  17.290  1.00  4.670          H  
ATOM    881 1HD1 ILE A  60      23.784 -18.166  22.062  1.00  4.670          H  
ATOM    882 2HD1 ILE A  60      25.388 -17.593  21.724  1.00  4.670          H  
ATOM    883 3HD1 ILE A  60      24.056 -16.458  21.838  1.00  4.670          H  
ATOM    884  N   ASP A  61      26.685 -18.142  17.005  1.00  2.810          N  
ATOM    885  CA  ASP A  61      26.940 -19.294  16.155  1.00  2.960          C  
ATOM    886  C   ASP A  61      28.249 -20.043  16.407  1.00  3.090          C  
ATOM    887  O   ASP A  61      28.311 -21.251  16.169  1.00  3.250          O  
ATOM    888  CB  ASP A  61      26.905 -18.862  14.694  1.00  4.080          C  
ATOM    889  CG  ASP A  61      25.502 -18.518  14.205  1.00  4.080          C  
ATOM    890  OD1 ASP A  61      24.543 -18.838  14.865  1.00  4.080          O  
ATOM    891  OD2 ASP A  61      25.408 -17.920  13.166  1.00  4.080          O  
ATOM    892  H   ASP A  61      26.480 -17.258  16.559  1.00  3.370          H  
ATOM    893  HA  ASP A  61      26.125 -20.001  16.317  1.00  3.550          H  
ATOM    894 1HB  ASP A  61      27.547 -17.988  14.564  1.00  4.900          H  
ATOM    895 2HB  ASP A  61      27.312 -19.661  14.073  1.00  4.900          H  
ATOM    896  N   HIS A  62      29.310 -19.362  16.845  1.00  3.140          N  
ATOM    897  CA  HIS A  62      30.568 -20.077  17.048  1.00  3.460          C  
ATOM    898  C   HIS A  62      31.006 -20.036  18.501  1.00  3.470          C  
ATOM    899  O   HIS A  62      31.783 -20.902  18.960  1.00  3.740          O  
ATOM    900  CB  HIS A  62      31.687 -19.462  16.207  1.00  4.720          C  
ATOM    901  CG  HIS A  62      32.068 -18.085  16.656  1.00  4.720          C  
ATOM    902  ND1 HIS A  62      31.321 -16.970  16.369  1.00  4.720          N  
ATOM    903  CD2 HIS A  62      33.128 -17.654  17.376  1.00  4.720          C  
ATOM    904  CE1 HIS A  62      31.908 -15.910  16.903  1.00  4.720          C  
ATOM    905  NE2 HIS A  62      33.008 -16.302  17.512  1.00  4.720          N  
ATOM    906  H   HIS A  62      29.261 -18.360  17.051  1.00  3.770          H  
ATOM    907  HA  HIS A  62      30.455 -21.121  16.763  1.00  4.150          H  
ATOM    908 1HB  HIS A  62      32.571 -20.094  16.254  1.00  5.660          H  
ATOM    909 2HB  HIS A  62      31.372 -19.408  15.168  1.00  5.660          H  
ATOM    910  HD2 HIS A  62      33.918 -18.271  17.764  1.00  5.660          H  
ATOM    911  HE1 HIS A  62      31.557 -14.886  16.840  1.00  5.660          H  
ATOM    912  HE2 HIS A  62      33.687 -15.690  18.002  1.00  5.660          H  
ATOM    913  N   ILE A  63      30.528 -19.021  19.224  1.00  3.290          N  
ATOM    914  CA  ILE A  63      31.004 -18.792  20.560  1.00  3.480          C  
ATOM    915  C   ILE A  63      30.430 -19.830  21.500  1.00  3.450          C  
ATOM    916  O   ILE A  63      31.123 -20.284  22.399  1.00  3.770          O  
ATOM    917  CB  ILE A  63      30.709 -17.346  21.005  1.00  4.800          C  
ATOM    918  CG1 ILE A  63      31.658 -16.935  22.130  1.00  4.800          C  
ATOM    919  CG2 ILE A  63      29.273 -17.217  21.486  1.00  4.800          C  
ATOM    920  CD1 ILE A  63      31.704 -15.445  22.369  1.00  4.800          C  
ATOM    921  H   ILE A  63      29.874 -18.349  18.817  1.00  3.950          H  
ATOM    922  HA  ILE A  63      32.082 -18.897  20.548  1.00  4.180          H  
ATOM    923  HB  ILE A  63      30.863 -16.683  20.149  1.00  5.760          H  
ATOM    924 1HG1 ILE A  63      31.364 -17.430  23.041  1.00  5.760          H  
ATOM    925 2HG1 ILE A  63      32.662 -17.262  21.872  1.00  5.760          H  
ATOM    926 1HG2 ILE A  63      29.076 -16.208  21.735  1.00  5.760          H  
ATOM    927 2HG2 ILE A  63      28.631 -17.514  20.692  1.00  5.760          H  
ATOM    928 3HG2 ILE A  63      29.082 -17.841  22.355  1.00  5.760          H  
ATOM    929 1HD1 ILE A  63      32.414 -15.228  23.148  1.00  5.760          H  
ATOM    930 2HD1 ILE A  63      32.023 -14.954  21.459  1.00  5.760          H  
ATOM    931 3HD1 ILE A  63      30.760 -15.057  22.642  1.00  5.760          H  
ATOM    932  N   LEU A  64      29.196 -20.292  21.290  1.00  3.170          N  
ATOM    933  CA  LEU A  64      28.675 -21.247  22.257  1.00  3.210          C  
ATOM    934  C   LEU A  64      29.534 -22.499  22.343  1.00  3.400          C  
ATOM    935  O   LEU A  64      29.798 -23.008  23.444  1.00  3.650          O  
ATOM    936  CB  LEU A  64      27.268 -21.652  21.849  1.00  4.480          C  
ATOM    937  CG  LEU A  64      26.217 -20.557  21.934  1.00  4.480          C  
ATOM    938  CD1 LEU A  64      24.911 -21.076  21.325  1.00  4.480          C  
ATOM    939  CD2 LEU A  64      26.032 -20.104  23.366  1.00  4.480          C  
ATOM    940  H   LEU A  64      28.605 -19.936  20.528  1.00  3.800          H  
ATOM    941  HA  LEU A  64      28.685 -20.791  23.236  1.00  3.850          H  
ATOM    942 1HB  LEU A  64      27.298 -22.002  20.815  1.00  5.370          H  
ATOM    943 2HB  LEU A  64      26.963 -22.475  22.472  1.00  5.370          H  
ATOM    944  HG  LEU A  64      26.541 -19.702  21.352  1.00  5.370          H  
ATOM    945 1HD1 LEU A  64      24.185 -20.310  21.376  1.00  5.370          H  
ATOM    946 2HD1 LEU A  64      25.078 -21.354  20.280  1.00  5.370          H  
ATOM    947 3HD1 LEU A  64      24.548 -21.923  21.857  1.00  5.370          H  
ATOM    948 1HD2 LEU A  64      25.316 -19.336  23.383  1.00  5.370          H  
ATOM    949 2HD2 LEU A  64      25.695 -20.905  23.963  1.00  5.370          H  
ATOM    950 3HD2 LEU A  64      26.945 -19.706  23.781  1.00  5.370          H  
ATOM    951  N   ASP A  65      30.023 -22.968  21.196  1.00  3.400          N  
ATOM    952  CA  ASP A  65      30.873 -24.139  21.227  1.00  3.760          C  
ATOM    953  C   ASP A  65      32.237 -23.796  21.809  1.00  4.120          C  
ATOM    954  O   ASP A  65      32.825 -24.601  22.534  1.00  4.410          O  
ATOM    955  CB  ASP A  65      31.038 -24.774  19.855  1.00  5.120          C  
ATOM    956  CG  ASP A  65      29.784 -25.499  19.341  1.00  5.120          C  
ATOM    957  OD1 ASP A  65      28.816 -25.684  20.081  1.00  5.120          O  
ATOM    958  OD2 ASP A  65      29.814 -25.899  18.212  1.00  5.120          O  
ATOM    959  H   ASP A  65      29.758 -22.537  20.321  1.00  4.080          H  
ATOM    960  HA  ASP A  65      30.401 -24.866  21.871  1.00  4.510          H  
ATOM    961 1HB  ASP A  65      31.306 -23.993  19.134  1.00  6.140          H  
ATOM    962 2HB  ASP A  65      31.862 -25.482  19.884  1.00  6.140          H  
ATOM    963  N   SER A  66      32.750 -22.604  21.503  1.00  4.180          N  
ATOM    964  CA  SER A  66      34.046 -22.193  22.032  1.00  4.630          C  
ATOM    965  C   SER A  66      34.014 -22.106  23.562  1.00  4.770          C  
ATOM    966  O   SER A  66      34.993 -22.448  24.225  1.00  5.210          O  
ATOM    967  CB  SER A  66      34.455 -20.862  21.436  1.00  6.300          C  
ATOM    968  OG  SER A  66      34.674 -20.982  20.049  1.00  6.300          O  
ATOM    969  H   SER A  66      32.259 -21.988  20.849  1.00  5.020          H  
ATOM    970  HA  SER A  66      34.786 -22.941  21.747  1.00  5.560          H  
ATOM    971 1HB  SER A  66      33.686 -20.126  21.630  1.00  7.560          H  
ATOM    972 2HB  SER A  66      35.365 -20.518  21.922  1.00  7.560          H  
ATOM    973  HG  SER A  66      33.783 -21.101  19.662  1.00  7.560          H  
ATOM    974  N   ILE A  67      32.880 -21.656  24.113  1.00  4.450          N  
ATOM    975  CA  ILE A  67      32.690 -21.531  25.555  1.00  4.650          C  
ATOM    976  C   ILE A  67      32.687 -22.878  26.257  1.00  4.700          C  
ATOM    977  O   ILE A  67      33.355 -23.025  27.280  1.00  5.100          O  
ATOM    978  CB  ILE A  67      31.366 -20.809  25.918  1.00  6.430          C  
ATOM    979  CG1 ILE A  67      31.417 -19.343  25.478  1.00  6.430          C  
ATOM    980  CG2 ILE A  67      31.118 -20.891  27.469  1.00  6.430          C  
ATOM    981  CD1 ILE A  67      30.057 -18.636  25.488  1.00  6.430          C  
ATOM    982  H   ILE A  67      32.144 -21.352  23.473  1.00  5.340          H  
ATOM    983  HA  ILE A  67      33.518 -20.944  25.953  1.00  5.580          H  
ATOM    984  HB  ILE A  67      30.549 -21.284  25.380  1.00  7.720          H  
ATOM    985 1HG1 ILE A  67      32.091 -18.814  26.139  1.00  7.720          H  
ATOM    986 2HG1 ILE A  67      31.826 -19.297  24.483  1.00  7.720          H  
ATOM    987 1HG2 ILE A  67      30.199 -20.399  27.729  1.00  7.720          H  
ATOM    988 2HG2 ILE A  67      31.051 -21.921  27.801  1.00  7.720          H  
ATOM    989 3HG2 ILE A  67      31.941 -20.405  27.987  1.00  7.720          H  
ATOM    990 1HD1 ILE A  67      30.199 -17.646  25.162  1.00  7.720          H  
ATOM    991 2HD1 ILE A  67      29.379 -19.139  24.806  1.00  7.720          H  
ATOM    992 3HD1 ILE A  67      29.624 -18.624  26.481  1.00  7.720          H  
ATOM    993  N   LYS A  68      31.906 -23.849  25.750  1.00  4.360          N  
ATOM    994  CA  LYS A  68      31.849 -25.149  26.425  1.00  4.490          C  
ATOM    995  C   LYS A  68      33.152 -25.937  26.222  1.00  4.930          C  
ATOM    996  O   LYS A  68      33.595 -26.684  27.101  1.00  5.310          O  
ATOM    997  CB  LYS A  68      30.643 -25.968  25.910  1.00  6.230          C  
ATOM    998  CG  LYS A  68      30.819 -26.521  24.497  1.00  6.230          C  
ATOM    999  CD  LYS A  68      29.546 -27.107  23.883  1.00  6.230          C  
ATOM   1000  CE  LYS A  68      29.876 -27.790  22.530  1.00  6.230          C  
ATOM   1001  NZ  LYS A  68      28.659 -28.142  21.749  1.00  6.230          N  
ATOM   1002  H   LYS A  68      31.343 -23.646  24.917  1.00  5.230          H  
ATOM   1003  HA  LYS A  68      31.724 -24.972  27.492  1.00  5.390          H  
ATOM   1004 1HB  LYS A  68      30.456 -26.805  26.580  1.00  7.480          H  
ATOM   1005 2HB  LYS A  68      29.759 -25.352  25.907  1.00  7.480          H  
ATOM   1006 1HG  LYS A  68      31.151 -25.723  23.875  1.00  7.480          H  
ATOM   1007 2HG  LYS A  68      31.578 -27.299  24.494  1.00  7.480          H  
ATOM   1008 1HD  LYS A  68      29.094 -27.816  24.559  1.00  7.480          H  
ATOM   1009 2HD  LYS A  68      28.834 -26.299  23.700  1.00  7.480          H  
ATOM   1010 1HE  LYS A  68      30.496 -27.134  21.937  1.00  7.480          H  
ATOM   1011 2HE  LYS A  68      30.433 -28.704  22.735  1.00  7.480          H  
ATOM   1012 1HZ  LYS A  68      28.931 -28.585  20.881  1.00  7.480          H  
ATOM   1013 2HZ  LYS A  68      28.077 -28.767  22.283  1.00  7.480          H  
ATOM   1014 3HZ  LYS A  68      28.125 -27.286  21.526  1.00  7.480          H  
ATOM   1015  N   ASN A  69      33.817 -25.738  25.085  1.00  5.080          N  
ATOM   1016  CA  ASN A  69      35.049 -26.449  24.808  1.00  5.600          C  
ATOM   1017  C   ASN A  69      36.254 -25.683  25.341  1.00  6.300          C  
ATOM   1018  O   ASN A  69      37.095 -25.219  24.557  1.00  6.820          O  
ATOM   1019  CB  ASN A  69      35.188 -26.708  23.319  1.00  7.630          C  
ATOM   1020  CG  ASN A  69      36.295 -27.680  22.996  1.00  7.630          C  
ATOM   1021  OD1 ASN A  69      36.759 -28.414  23.879  1.00  7.630          O  
ATOM   1022  ND2 ASN A  69      36.720 -27.711  21.754  1.00  7.630          N  
ATOM   1023  H   ASN A  69      33.445 -25.115  24.364  1.00  6.100          H  
ATOM   1024  HA  ASN A  69      35.018 -27.407  25.325  1.00  6.720          H  
ATOM   1025 1HB  ASN A  69      34.244 -27.094  22.931  1.00  9.160          H  
ATOM   1026 2HB  ASN A  69      35.382 -25.762  22.808  1.00  9.160          H  
ATOM   1027 1HD2 ASN A  69      37.450 -28.342  21.488  1.00  9.160          H  
ATOM   1028 2HD2 ASN A  69      36.314 -27.102  21.073  1.00  9.160          H  
ATOM   1029  N   GLY A  70      36.348 -25.583  26.667  1.00  6.460          N  
ATOM   1030  CA  GLY A  70      37.422 -24.818  27.297  1.00  7.290          C  
ATOM   1031  C   GLY A  70      37.390 -24.815  28.824  1.00  7.450          C  
ATOM   1032  O   GLY A  70      36.565 -25.487  29.447  1.00  7.930          O  
ATOM   1033  H   GLY A  70      35.596 -26.019  27.210  1.00  7.750          H  
ATOM   1034 1HA  GLY A  70      38.378 -25.213  26.962  1.00  8.750          H  
ATOM   1035 2HA  GLY A  70      37.365 -23.791  26.946  1.00  8.750          H  
ATOM   1036  N   GLY A  71      38.290 -24.006  29.414  1.00  7.290          N  
ATOM   1037  CA  GLY A  71      38.538 -23.897  30.865  1.00  7.650          C  
ATOM   1038  C   GLY A  71      37.353 -23.459  31.717  1.00  7.450          C  
ATOM   1039  O   GLY A  71      37.406 -23.540  32.944  1.00  7.320          O  
ATOM   1040  H   GLY A  71      38.891 -23.457  28.813  1.00  8.750          H  
ATOM   1041 1HA  GLY A  71      38.887 -24.865  31.228  1.00  9.180          H  
ATOM   1042 2HA  GLY A  71      39.362 -23.202  31.026  1.00  9.180          H  
ATOM   1043  N   GLY A  72      36.311 -22.946  31.075  1.00  7.720          N  
ATOM   1044  CA  GLY A  72      35.098 -22.539  31.763  1.00  7.830          C  
ATOM   1045  C   GLY A  72      34.444 -23.729  32.470  1.00  7.710          C  
ATOM   1046  O   GLY A  72      33.741 -23.556  33.469  1.00  8.090          O  
ATOM   1047  H   GLY A  72      36.355 -22.891  30.069  1.00  9.260          H  
ATOM   1048 1HA  GLY A  72      35.335 -21.763  32.490  1.00  9.400          H  
ATOM   1049 2HA  GLY A  72      34.400 -22.112  31.045  1.00  9.400          H  
ATOM   1050  N   LEU A  73      34.629 -24.932  31.917  1.00  7.520          N  
ATOM   1051  CA  LEU A  73      34.055 -26.135  32.484  1.00  7.790          C  
ATOM   1052  C   LEU A  73      35.149 -27.080  32.998  1.00  8.150          C  
ATOM   1053  O   LEU A  73      36.293 -26.990  32.560  1.00  8.400          O  
ATOM   1054  CB  LEU A  73      33.179 -26.844  31.439  1.00 10.800          C  
ATOM   1055  CG  LEU A  73      31.991 -26.026  30.849  1.00 10.800          C  
ATOM   1056  CD1 LEU A  73      31.313 -26.859  29.777  1.00 10.800          C  
ATOM   1057  CD2 LEU A  73      30.994 -25.662  31.952  1.00 10.800          C  
ATOM   1058  H   LEU A  73      35.219 -25.029  31.079  1.00  9.020          H  
ATOM   1059  HA  LEU A  73      33.434 -25.827  33.305  1.00  9.350          H  
ATOM   1060 1HB  LEU A  73      33.830 -27.106  30.599  1.00 12.960          H  
ATOM   1061 2HB  LEU A  73      32.790 -27.770  31.853  1.00 12.960          H  
ATOM   1062  HG  LEU A  73      32.369 -25.114  30.381  1.00 12.960          H  
ATOM   1063 1HD1 LEU A  73      30.486 -26.299  29.346  1.00 12.960          H  
ATOM   1064 2HD1 LEU A  73      32.028 -27.102  28.998  1.00 12.960          H  
ATOM   1065 3HD1 LEU A  73      30.942 -27.767  30.219  1.00 12.960          H  
ATOM   1066 1HD2 LEU A  73      30.166 -25.103  31.518  1.00 12.960          H  
ATOM   1067 2HD2 LEU A  73      30.615 -26.569  32.413  1.00 12.960          H  
ATOM   1068 3HD2 LEU A  73      31.467 -25.046  32.711  1.00 12.960          H  
ATOM   1069  N   PRO A  74      34.838 -27.971  33.955  1.00  8.500          N  
ATOM   1070  CA  PRO A  74      35.697 -29.054  34.393  1.00  9.140          C  
ATOM   1071  C   PRO A  74      35.958 -29.909  33.173  1.00  9.670          C  
ATOM   1072  O   PRO A  74      35.161 -29.880  32.241  1.00 10.010          O  
ATOM   1073  CB  PRO A  74      34.839 -29.791  35.422  1.00 13.710          C  
ATOM   1074  CG  PRO A  74      33.859 -28.745  35.924  1.00 13.710          C  
ATOM   1075  CD  PRO A  74      33.579 -27.855  34.731  1.00 13.710          C  
ATOM   1076  HA  PRO A  74      36.628 -28.658  34.819  1.00 10.970          H  
ATOM   1077 1HB  PRO A  74      34.356 -30.653  34.933  1.00 16.450          H  
ATOM   1078 2HB  PRO A  74      35.475 -30.197  36.219  1.00 16.450          H  
ATOM   1079 1HG  PRO A  74      32.948 -29.226  36.309  1.00 16.450          H  
ATOM   1080 2HG  PRO A  74      34.300 -28.193  36.767  1.00 16.450          H  
ATOM   1081 1HD  PRO A  74      32.719 -28.216  34.153  1.00 16.450          H  
ATOM   1082 2HD  PRO A  74      33.431 -26.844  35.131  1.00 16.450          H  
ATOM   1083  N   ASN A  75      37.068 -30.635  33.150  1.00  9.880          N  
ATOM   1084  CA  ASN A  75      37.355 -31.467  31.989  1.00 10.570          C  
ATOM   1085  C   ASN A  75      36.142 -32.321  31.683  1.00 10.630          C  
ATOM   1086  O   ASN A  75      35.613 -32.981  32.571  1.00 11.260          O  
ATOM   1087  CB  ASN A  75      38.565 -32.342  32.243  1.00 14.520          C  
ATOM   1088  CG  ASN A  75      39.844 -31.560  32.322  1.00 14.520          C  
ATOM   1089  OD1 ASN A  75      39.982 -30.487  31.723  1.00 14.520          O  
ATOM   1090  ND2 ASN A  75      40.787 -32.072  33.063  1.00 14.520          N  
ATOM   1091  H   ASN A  75      37.706 -30.611  33.931  1.00 11.860          H  
ATOM   1092  HA  ASN A  75      37.538 -30.825  31.125  1.00 12.680          H  
ATOM   1093 1HB  ASN A  75      38.426 -32.893  33.176  1.00 17.430          H  
ATOM   1094 2HB  ASN A  75      38.650 -33.082  31.443  1.00 17.430          H  
ATOM   1095 1HD2 ASN A  75      41.662 -31.594  33.159  1.00 17.430          H  
ATOM   1096 2HD2 ASN A  75      40.639 -32.942  33.536  1.00 17.430          H  
ATOM   1097  N   ASN A  76      35.685 -32.257  30.436  1.00 10.200          N  
ATOM   1098  CA  ASN A  76      34.511 -32.996  30.004  1.00 10.510          C  
ATOM   1099  C   ASN A  76      34.841 -34.265  29.231  1.00 10.520          C  
ATOM   1100  O   ASN A  76      35.497 -34.213  28.183  1.00 10.770          O  
ATOM   1101  CB  ASN A  76      33.612 -32.112  29.158  1.00 14.590          C  
ATOM   1102  CG  ASN A  76      33.035 -30.973  29.916  1.00 14.590          C  
ATOM   1103  OD1 ASN A  76      32.511 -31.130  31.024  1.00 14.590          O  
ATOM   1104  ND2 ASN A  76      33.120 -29.805  29.337  1.00 14.590          N  
ATOM   1105  H   ASN A  76      36.172 -31.668  29.778  1.00 12.240          H  
ATOM   1106  HA  ASN A  76      33.963 -33.292  30.898  1.00 12.610          H  
ATOM   1107 1HB  ASN A  76      34.173 -31.723  28.311  1.00 17.510          H  
ATOM   1108 2HB  ASN A  76      32.794 -32.714  28.763  1.00 17.510          H  
ATOM   1109 1HD2 ASN A  76      32.753 -28.995  29.793  1.00 17.510          H  
ATOM   1110 2HD2 ASN A  76      33.559 -29.712  28.441  1.00 17.510          H  
ATOM   1111  N   GLY A  77      34.340 -35.407  29.705  1.00 10.470          N  
ATOM   1112  CA  GLY A  77      34.538 -36.701  29.054  1.00 10.810          C  
ATOM   1113  C   GLY A  77      33.583 -36.810  27.872  1.00 10.590          C  
ATOM   1114  O   GLY A  77      32.646 -37.625  27.858  1.00 10.870          O  
ATOM   1115  H   GLY A  77      33.782 -35.402  30.567  1.00 12.560          H  
ATOM   1116 1HA  GLY A  77      35.570 -36.796  28.717  1.00 12.970          H  
ATOM   1117 2HA  GLY A  77      34.342 -37.506  29.761  1.00 12.970          H  
ATOM   1118  N   VAL A  78      33.786 -35.950  26.889  1.00 10.340          N  
ATOM   1119  CA  VAL A  78      32.884 -35.936  25.767  1.00 10.370          C  
ATOM   1120  C   VAL A  78      33.070 -37.257  25.062  1.00 10.410          C  
ATOM   1121  O   VAL A  78      34.194 -37.640  24.740  1.00 10.480          O  
ATOM   1122  CB  VAL A  78      33.167 -34.737  24.846  1.00 14.510          C  
ATOM   1123  CG1 VAL A  78      32.264 -34.787  23.603  1.00 14.510          C  
ATOM   1124  CG2 VAL A  78      32.942 -33.454  25.645  1.00 14.510          C  
ATOM   1125  H   VAL A  78      34.578 -35.310  26.980  1.00 12.410          H  
ATOM   1126  HA  VAL A  78      31.857 -35.864  26.121  1.00 12.440          H  
ATOM   1127  HB  VAL A  78      34.201 -34.778  24.503  1.00 17.410          H  
ATOM   1128 1HG1 VAL A  78      32.480 -33.932  22.965  1.00 17.410          H  
ATOM   1129 2HG1 VAL A  78      32.447 -35.706  23.043  1.00 17.410          H  
ATOM   1130 3HG1 VAL A  78      31.221 -34.754  23.910  1.00 17.410          H  
ATOM   1131 1HG2 VAL A  78      33.145 -32.587  25.017  1.00 17.410          H  
ATOM   1132 2HG2 VAL A  78      31.916 -33.422  25.992  1.00 17.410          H  
ATOM   1133 3HG2 VAL A  78      33.605 -33.439  26.498  1.00 17.410          H  
ATOM   1134  N   SER A  79      31.956 -37.954  24.880  1.00 10.560          N  
ATOM   1135  CA  SER A  79      31.887 -39.278  24.279  1.00 10.830          C  
ATOM   1136  C   SER A  79      32.772 -40.329  24.980  1.00 10.420          C  
ATOM   1137  O   SER A  79      33.263 -41.254  24.328  1.00 10.690          O  
ATOM   1138  CB  SER A  79      32.242 -39.202  22.803  1.00 15.050          C  
ATOM   1139  OG  SER A  79      31.345 -38.369  22.102  1.00 15.050          O  
ATOM   1140  H   SER A  79      31.092 -37.531  25.187  1.00 12.670          H  
ATOM   1141  HA  SER A  79      30.854 -39.619  24.352  1.00 13.000          H  
ATOM   1142 1HB  SER A  79      33.258 -38.828  22.686  1.00 18.060          H  
ATOM   1143 2HB  SER A  79      32.216 -40.202  22.374  1.00 18.060          H  
ATOM   1144  HG  SER A  79      31.632 -38.393  21.188  1.00 18.060          H  
ATOM   1145  N   ASP A  80      32.925 -40.237  26.314  1.00  9.940          N  
ATOM   1146  CA  ASP A  80      33.697 -41.227  27.065  1.00  9.710          C  
ATOM   1147  C   ASP A  80      33.165 -41.362  28.481  1.00  9.130          C  
ATOM   1148  O   ASP A  80      33.451 -40.543  29.357  1.00  9.280          O  
ATOM   1149  CB  ASP A  80      35.188 -40.887  27.102  1.00 13.690          C  
ATOM   1150  CG  ASP A  80      36.044 -41.993  27.812  1.00 13.690          C  
ATOM   1151  OD1 ASP A  80      35.467 -42.877  28.468  1.00 13.690          O  
ATOM   1152  OD2 ASP A  80      37.255 -41.950  27.685  1.00 13.690          O  
ATOM   1153  H   ASP A  80      32.519 -39.451  26.832  1.00 11.930          H  
ATOM   1154  HA  ASP A  80      33.587 -42.192  26.573  1.00 11.650          H  
ATOM   1155 1HB  ASP A  80      35.551 -40.757  26.080  1.00 16.420          H  
ATOM   1156 2HB  ASP A  80      35.327 -39.936  27.619  1.00 16.420          H  
ATOM   1157  N   THR A  81      32.398 -42.417  28.713  1.00  8.670          N  
ATOM   1158  CA  THR A  81      31.730 -42.620  29.980  1.00  8.300          C  
ATOM   1159  C   THR A  81      32.414 -43.677  30.819  1.00  8.530          C  
ATOM   1160  O   THR A  81      31.841 -44.163  31.795  1.00  8.530          O  
ATOM   1161  CB  THR A  81      30.268 -43.023  29.763  1.00 11.770          C  
ATOM   1162  OG1 THR A  81      30.222 -44.252  29.023  1.00 11.770          O  
ATOM   1163  CG2 THR A  81      29.564 -41.930  28.974  1.00 11.770          C  
ATOM   1164  H   THR A  81      32.232 -43.084  27.969  1.00 10.400          H  
ATOM   1165  HA  THR A  81      31.756 -41.684  30.531  1.00  9.960          H  
ATOM   1166  HB  THR A  81      29.771 -43.159  30.723  1.00 14.120          H  
ATOM   1167  HG1 THR A  81      30.468 -44.982  29.618  1.00 14.120          H  
ATOM   1168 1HG2 THR A  81      28.525 -42.212  28.812  1.00 14.120          H  
ATOM   1169 2HG2 THR A  81      29.607 -40.997  29.536  1.00 14.120          H  
ATOM   1170 3HG2 THR A  81      30.054 -41.792  28.012  1.00 14.120          H  
ATOM   1171  N   ASN A  82      33.624 -44.083  30.421  1.00  8.930          N  
ATOM   1172  CA  ASN A  82      34.324 -45.117  31.173  1.00  9.370          C  
ATOM   1173  C   ASN A  82      35.250 -44.496  32.218  1.00  9.160          C  
ATOM   1174  O   ASN A  82      35.929 -45.205  32.975  1.00  9.650          O  
ATOM   1175  CB  ASN A  82      35.107 -45.999  30.225  1.00 12.940          C  
ATOM   1176  CG  ASN A  82      34.222 -46.812  29.306  1.00 12.940          C  
ATOM   1177  OD1 ASN A  82      33.093 -47.209  29.630  1.00 12.940          O  
ATOM   1178  ND2 ASN A  82      34.730 -47.067  28.129  1.00 12.940          N  
ATOM   1179  H   ASN A  82      34.085 -43.642  29.604  1.00 10.720          H  
ATOM   1180  HA  ASN A  82      33.592 -45.725  31.703  1.00 11.240          H  
ATOM   1181 1HB  ASN A  82      35.762 -45.369  29.614  1.00 15.530          H  
ATOM   1182 2HB  ASN A  82      35.740 -46.674  30.796  1.00 15.530          H  
ATOM   1183 1HD2 ASN A  82      34.209 -47.598  27.462  1.00 15.530          H  
ATOM   1184 2HD2 ASN A  82      35.644 -46.730  27.895  1.00 15.530          H  
ATOM   1185  N   SER A  83      35.272 -43.167  32.243  1.00  8.620          N  
ATOM   1186  CA  SER A  83      36.068 -42.389  33.172  1.00  8.650          C  
ATOM   1187  C   SER A  83      35.565 -42.580  34.585  1.00  8.330          C  
ATOM   1188  O   SER A  83      34.385 -42.845  34.806  1.00  7.980          O  
ATOM   1189  CB  SER A  83      36.112 -40.933  32.802  1.00 12.100          C  
ATOM   1190  OG  SER A  83      36.824 -40.221  33.774  1.00 12.100          O  
ATOM   1191  H   SER A  83      34.691 -42.680  31.576  1.00 10.340          H  
ATOM   1192  HA  SER A  83      37.093 -42.760  33.132  1.00 10.380          H  
ATOM   1193 1HB  SER A  83      36.609 -40.823  31.836  1.00 14.520          H  
ATOM   1194 2HB  SER A  83      35.115 -40.528  32.699  1.00 14.520          H  
ATOM   1195  HG  SER A  83      37.163 -39.408  33.304  1.00 14.520          H  
ATOM   1196  N   GLN A  84      36.487 -42.548  35.539  1.00  8.680          N  
ATOM   1197  CA  GLN A  84      36.145 -42.717  36.947  1.00  8.720          C  
ATOM   1198  C   GLN A  84      36.280 -41.421  37.743  1.00  8.480          C  
ATOM   1199  O   GLN A  84      36.277 -41.434  38.975  1.00  8.350          O  
ATOM   1200  CB  GLN A  84      37.015 -43.819  37.542  1.00 12.190          C  
ATOM   1201  CG  GLN A  84      36.851 -45.154  36.802  1.00 12.190          C  
ATOM   1202  CD  GLN A  84      35.431 -45.677  36.841  1.00 12.190          C  
ATOM   1203  OE1 GLN A  84      34.852 -45.846  37.921  1.00 12.190          O  
ATOM   1204  NE2 GLN A  84      34.852 -45.920  35.665  1.00 12.190          N  
ATOM   1205  H   GLN A  84      37.444 -42.355  35.274  1.00 10.420          H  
ATOM   1206  HA  GLN A  84      35.102 -43.026  37.012  1.00 10.460          H  
ATOM   1207 1HB  GLN A  84      38.062 -43.524  37.500  1.00 14.630          H  
ATOM   1208 2HB  GLN A  84      36.753 -43.971  38.589  1.00 14.630          H  
ATOM   1209 1HG  GLN A  84      37.125 -45.019  35.755  1.00 14.630          H  
ATOM   1210 2HG  GLN A  84      37.499 -45.894  37.263  1.00 14.630          H  
ATOM   1211 1HE2 GLN A  84      33.911 -46.250  35.628  1.00 14.630          H  
ATOM   1212 2HE2 GLN A  84      35.348 -45.751  34.779  1.00 14.630          H  
ATOM   1213  N   ILE A  85      36.444 -40.312  37.032  1.00  8.580          N  
ATOM   1214  CA  ILE A  85      36.646 -38.996  37.636  1.00  8.530          C  
ATOM   1215  C   ILE A  85      35.568 -37.993  37.210  1.00  7.980          C  
ATOM   1216  O   ILE A  85      34.596 -38.361  36.533  1.00  7.670          O  
ATOM   1217  CB  ILE A  85      38.083 -38.472  37.385  1.00 11.960          C  
ATOM   1218  CG1 ILE A  85      38.367 -38.317  35.875  1.00 11.960          C  
ATOM   1219  CG2 ILE A  85      39.073 -39.448  38.038  1.00 11.960          C  
ATOM   1220  CD1 ILE A  85      39.641 -37.560  35.541  1.00 11.960          C  
ATOM   1221  H   ILE A  85      36.425 -40.393  36.013  1.00 10.300          H  
ATOM   1222  HA  ILE A  85      36.556 -39.110  38.715  1.00 10.240          H  
ATOM   1223  HB  ILE A  85      38.207 -37.500  37.845  1.00 14.350          H  
ATOM   1224 1HG1 ILE A  85      38.458 -39.304  35.441  1.00 14.350          H  
ATOM   1225 2HG1 ILE A  85      37.546 -37.812  35.403  1.00 14.350          H  
ATOM   1226 1HG2 ILE A  85      40.092 -39.103  37.915  1.00 14.350          H  
ATOM   1227 2HG2 ILE A  85      38.850 -39.520  39.102  1.00 14.350          H  
ATOM   1228 3HG2 ILE A  85      38.975 -40.432  37.587  1.00 14.350          H  
ATOM   1229 1HD1 ILE A  85      39.756 -37.516  34.459  1.00 14.350          H  
ATOM   1230 2HD1 ILE A  85      39.578 -36.549  35.938  1.00 14.350          H  
ATOM   1231 3HD1 ILE A  85      40.505 -38.058  35.961  1.00 14.350          H  
ATOM   1232  N   ASN A  86      35.758 -36.718  37.580  1.00  7.940          N  
ATOM   1233  CA  ASN A  86      34.793 -35.650  37.297  1.00  7.520          C  
ATOM   1234  C   ASN A  86      34.401 -35.581  35.822  1.00  7.130          C  
ATOM   1235  O   ASN A  86      33.353 -35.056  35.466  1.00  6.820          O  
ATOM   1236  CB  ASN A  86      35.343 -34.304  37.720  1.00 10.700          C  
ATOM   1237  CG  ASN A  86      35.390 -34.112  39.208  1.00 10.700          C  
ATOM   1238  OD1 ASN A  86      34.739 -34.813  39.994  1.00 10.700          O  
ATOM   1239  ND2 ASN A  86      36.169 -33.150  39.623  1.00 10.700          N  
ATOM   1240  H   ASN A  86      36.580 -36.491  38.122  1.00  9.530          H  
ATOM   1241  HA  ASN A  86      33.894 -35.853  37.872  1.00  9.020          H  
ATOM   1242 1HB  ASN A  86      36.350 -34.188  37.318  1.00 12.840          H  
ATOM   1243 2HB  ASN A  86      34.729 -33.513  37.284  1.00 12.840          H  
ATOM   1244 1HD2 ASN A  86      36.253 -32.962  40.603  1.00 12.840          H  
ATOM   1245 2HD2 ASN A  86      36.684 -32.598  38.966  1.00 12.840          H  
ATOM   1246  N   GLU A  87      35.218 -36.123  34.937  1.00  7.270          N  
ATOM   1247  CA  GLU A  87      34.906 -36.091  33.528  1.00  7.010          C  
ATOM   1248  C   GLU A  87      33.566 -36.757  33.234  1.00  6.750          C  
ATOM   1249  O   GLU A  87      32.823 -36.281  32.361  1.00  6.390          O  
ATOM   1250  CB  GLU A  87      35.979 -36.844  32.753  1.00  9.920          C  
ATOM   1251  CG  GLU A  87      37.315 -36.173  32.643  1.00  9.920          C  
ATOM   1252  CD  GLU A  87      38.329 -37.103  32.052  1.00  9.920          C  
ATOM   1253  OE1 GLU A  87      38.156 -38.302  32.205  1.00  9.920          O  
ATOM   1254  OE2 GLU A  87      39.265 -36.643  31.445  1.00  9.920          O  
ATOM   1255  H   GLU A  87      36.070 -36.552  35.258  1.00  8.720          H  
ATOM   1256  HA  GLU A  87      34.854 -35.061  33.204  1.00  8.410          H  
ATOM   1257 1HB  GLU A  87      36.131 -37.794  33.235  1.00 11.900          H  
ATOM   1258 2HB  GLU A  87      35.629 -37.048  31.754  1.00 11.900          H  
ATOM   1259 1HG  GLU A  87      37.214 -35.297  32.001  1.00 11.900          H  
ATOM   1260 2HG  GLU A  87      37.640 -35.837  33.625  1.00 11.900          H  
ATOM   1261  N   VAL A  88      33.254 -37.864  33.929  1.00  7.010          N  
ATOM   1262  CA  VAL A  88      31.999 -38.563  33.678  1.00  6.910          C  
ATOM   1263  C   VAL A  88      30.882 -37.920  34.475  1.00  6.650          C  
ATOM   1264  O   VAL A  88      29.743 -37.879  34.027  1.00  6.470          O  
ATOM   1265  CB  VAL A  88      32.090 -40.091  33.938  1.00  9.710          C  
ATOM   1266  CG1 VAL A  88      32.176 -40.445  35.426  1.00  9.710          C  
ATOM   1267  CG2 VAL A  88      30.874 -40.767  33.305  1.00  9.710          C  
ATOM   1268  H   VAL A  88      33.886 -38.193  34.665  1.00  8.410          H  
ATOM   1269  HA  VAL A  88      31.760 -38.446  32.620  1.00  8.290          H  
ATOM   1270  HB  VAL A  88      32.988 -40.463  33.471  1.00 11.660          H  
ATOM   1271 1HG1 VAL A  88      32.258 -41.527  35.524  1.00 11.660          H  
ATOM   1272 2HG1 VAL A  88      33.043 -39.996  35.863  1.00 11.660          H  
ATOM   1273 3HG1 VAL A  88      31.288 -40.114  35.957  1.00 11.660          H  
ATOM   1274 1HG2 VAL A  88      30.950 -41.849  33.436  1.00 11.660          H  
ATOM   1275 2HG2 VAL A  88      29.959 -40.411  33.775  1.00 11.660          H  
ATOM   1276 3HG2 VAL A  88      30.843 -40.533  32.250  1.00 11.660          H  
ATOM   1277  N   THR A  89      31.203 -37.455  35.678  1.00  6.760          N  
ATOM   1278  CA  THR A  89      30.205 -36.830  36.543  1.00  6.710          C  
ATOM   1279  C   THR A  89      29.638 -35.538  35.941  1.00  6.220          C  
ATOM   1280  O   THR A  89      28.425 -35.290  36.017  1.00  6.190          O  
ATOM   1281  CB  THR A  89      30.793 -36.516  37.939  1.00  9.410          C  
ATOM   1282  OG1 THR A  89      31.199 -37.738  38.577  1.00  9.410          O  
ATOM   1283  CG2 THR A  89      29.758 -35.817  38.818  1.00  9.410          C  
ATOM   1284  H   THR A  89      32.172 -37.559  35.995  1.00  8.110          H  
ATOM   1285  HA  THR A  89      29.382 -37.530  36.673  1.00  8.050          H  
ATOM   1286  HB  THR A  89      31.650 -35.870  37.826  1.00 11.300          H  
ATOM   1287  HG1 THR A  89      31.749 -37.531  39.337  1.00 11.300          H  
ATOM   1288 1HG2 THR A  89      30.199 -35.613  39.792  1.00 11.300          H  
ATOM   1289 2HG2 THR A  89      29.446 -34.877  38.368  1.00 11.300          H  
ATOM   1290 3HG2 THR A  89      28.890 -36.463  38.940  1.00 11.300          H  
ATOM   1291  N   VAL A  90      30.527 -34.712  35.385  1.00  5.960          N  
ATOM   1292  CA  VAL A  90      30.200 -33.418  34.809  1.00  5.580          C  
ATOM   1293  C   VAL A  90      29.661 -33.465  33.384  1.00  5.340          C  
ATOM   1294  O   VAL A  90      28.650 -32.826  33.105  1.00  5.120          O  
ATOM   1295  CB  VAL A  90      31.441 -32.504  34.843  1.00  7.960          C  
ATOM   1296  CG1 VAL A  90      31.160 -31.161  34.107  1.00  7.960          C  
ATOM   1297  CG2 VAL A  90      31.833 -32.267  36.317  1.00  7.960          C  
ATOM   1298  H   VAL A  90      31.509 -34.994  35.387  1.00  7.150          H  
ATOM   1299  HA  VAL A  90      29.436 -32.964  35.439  1.00  6.700          H  
ATOM   1300  HB  VAL A  90      32.267 -32.996  34.321  1.00  9.560          H  
ATOM   1301 1HG1 VAL A  90      32.051 -30.549  34.137  1.00  9.560          H  
ATOM   1302 2HG1 VAL A  90      30.901 -31.338  33.067  1.00  9.560          H  
ATOM   1303 3HG1 VAL A  90      30.340 -30.637  34.596  1.00  9.560          H  
ATOM   1304 1HG2 VAL A  90      32.715 -31.648  36.365  1.00  9.560          H  
ATOM   1305 2HG2 VAL A  90      31.013 -31.774  36.836  1.00  9.560          H  
ATOM   1306 3HG2 VAL A  90      32.042 -33.221  36.799  1.00  9.560          H  
ATOM   1307  N   THR A  91      30.322 -34.187  32.474  1.00  5.510          N  
ATOM   1308  CA  THR A  91      29.976 -34.125  31.058  1.00  5.440          C  
ATOM   1309  C   THR A  91      28.483 -34.241  30.721  1.00  5.220          C  
ATOM   1310  O   THR A  91      27.971 -33.394  29.991  1.00  4.990          O  
ATOM   1311  CB  THR A  91      30.793 -35.153  30.240  1.00  7.640          C  
ATOM   1312  OG1 THR A  91      32.151 -34.875  30.401  1.00  7.640          O  
ATOM   1313  CG2 THR A  91      30.466 -35.035  28.799  1.00  7.640          C  
ATOM   1314  H   THR A  91      31.136 -34.747  32.723  1.00  6.610          H  
ATOM   1315  HA  THR A  91      30.310 -33.153  30.702  1.00  6.530          H  
ATOM   1316  HB  THR A  91      30.610 -36.160  30.560  1.00  9.170          H  
ATOM   1317  HG1 THR A  91      32.424 -35.138  31.287  1.00  9.170          H  
ATOM   1318 1HG2 THR A  91      31.051 -35.729  28.249  1.00  9.170          H  
ATOM   1319 2HG2 THR A  91      29.435 -35.270  28.665  1.00  9.170          H  
ATOM   1320 3HG2 THR A  91      30.671 -34.029  28.453  1.00  9.170          H  
ATOM   1321  N   PRO A  92      27.686 -35.181  31.255  1.00  5.380          N  
ATOM   1322  CA  PRO A  92      26.277 -35.339  30.918  1.00  5.330          C  
ATOM   1323  C   PRO A  92      25.432 -34.091  31.211  1.00  5.030          C  
ATOM   1324  O   PRO A  92      24.311 -33.972  30.717  1.00  5.040          O  
ATOM   1325  CB  PRO A  92      25.843 -36.506  31.815  1.00  8.000          C  
ATOM   1326  CG  PRO A  92      27.120 -37.257  32.111  1.00  8.000          C  
ATOM   1327  CD  PRO A  92      28.165 -36.185  32.231  1.00  8.000          C  
ATOM   1328  HA  PRO A  92      26.198 -35.608  29.854  1.00  6.400          H  
ATOM   1329 1HB  PRO A  92      25.366 -36.113  32.727  1.00  9.590          H  
ATOM   1330 2HB  PRO A  92      25.092 -37.119  31.297  1.00  9.590          H  
ATOM   1331 1HG  PRO A  92      27.029 -37.838  33.045  1.00  9.590          H  
ATOM   1332 2HG  PRO A  92      27.342 -37.977  31.310  1.00  9.590          H  
ATOM   1333 1HD  PRO A  92      28.143 -35.790  33.256  1.00  9.590          H  
ATOM   1334 2HD  PRO A  92      29.116 -36.610  31.986  1.00  9.590          H  
ATOM   1335  N   GLN A  93      25.942 -33.186  32.054  1.00  4.910          N  
ATOM   1336  CA  GLN A  93      25.221 -31.990  32.445  1.00  4.780          C  
ATOM   1337  C   GLN A  93      25.499 -30.821  31.502  1.00  4.430          C  
ATOM   1338  O   GLN A  93      24.846 -29.777  31.594  1.00  4.430          O  
ATOM   1339  CB  GLN A  93      25.659 -31.593  33.858  1.00  6.740          C  
ATOM   1340  CG  GLN A  93      25.361 -32.642  34.926  1.00  6.740          C  
ATOM   1341  CD  GLN A  93      25.853 -32.223  36.305  1.00  6.740          C  
ATOM   1342  OE1 GLN A  93      25.358 -31.234  36.862  1.00  6.740          O  
ATOM   1343  NE2 GLN A  93      26.830 -32.951  36.863  1.00  6.740          N  
ATOM   1344  H   GLN A  93      26.888 -33.284  32.430  1.00  5.890          H  
ATOM   1345  HA  GLN A  93      24.153 -32.204  32.431  1.00  5.740          H  
ATOM   1346 1HB  GLN A  93      26.731 -31.401  33.865  1.00  8.090          H  
ATOM   1347 2HB  GLN A  93      25.161 -30.668  34.144  1.00  8.090          H  
ATOM   1348 1HG  GLN A  93      24.289 -32.810  34.971  1.00  8.090          H  
ATOM   1349 2HG  GLN A  93      25.877 -33.567  34.653  1.00  8.090          H  
ATOM   1350 1HE2 GLN A  93      27.180 -32.705  37.765  1.00  8.090          H  
ATOM   1351 2HE2 GLN A  93      27.240 -33.767  36.386  1.00  8.090          H  
ATOM   1352  N   VAL A  94      26.524 -30.965  30.661  1.00  4.290          N  
ATOM   1353  CA  VAL A  94      26.948 -29.901  29.760  1.00  4.120          C  
ATOM   1354  C   VAL A  94      26.947 -30.322  28.285  1.00  4.270          C  
ATOM   1355  O   VAL A  94      26.491 -29.562  27.428  1.00  4.230          O  
ATOM   1356  CB  VAL A  94      28.329 -29.331  30.213  1.00  5.840          C  
ATOM   1357  CG1 VAL A  94      28.187 -28.717  31.602  1.00  5.840          C  
ATOM   1358  CG2 VAL A  94      29.416 -30.419  30.312  1.00  5.840          C  
ATOM   1359  H   VAL A  94      26.979 -31.875  30.604  1.00  5.150          H  
ATOM   1360  HA  VAL A  94      26.233 -29.084  29.856  1.00  4.940          H  
ATOM   1361  HB  VAL A  94      28.635 -28.555  29.515  1.00  7.000          H  
ATOM   1362 1HG1 VAL A  94      29.135 -28.303  31.915  1.00  7.000          H  
ATOM   1363 2HG1 VAL A  94      27.435 -27.929  31.573  1.00  7.000          H  
ATOM   1364 3HG1 VAL A  94      27.884 -29.481  32.312  1.00  7.000          H  
ATOM   1365 1HG2 VAL A  94      30.327 -29.960  30.656  1.00  7.000          H  
ATOM   1366 2HG2 VAL A  94      29.099 -31.161  31.036  1.00  7.000          H  
ATOM   1367 3HG2 VAL A  94      29.613 -30.900  29.375  1.00  7.000          H  
ATOM   1368  N   ILE A  95      27.540 -31.485  27.995  1.00  4.640          N  
ATOM   1369  CA  ILE A  95      27.668 -32.041  26.648  1.00  5.070          C  
ATOM   1370  C   ILE A  95      27.237 -33.532  26.678  1.00  5.280          C  
ATOM   1371  O   ILE A  95      28.058 -34.356  27.052  1.00  5.820          O  
ATOM   1372  CB  ILE A  95      29.149 -31.931  26.196  1.00  6.930          C  
ATOM   1373  CG1 ILE A  95      29.624 -30.434  26.261  1.00  6.930          C  
ATOM   1374  CG2 ILE A  95      29.292 -32.482  24.791  1.00  6.930          C  
ATOM   1375  CD1 ILE A  95      31.115 -30.205  26.062  1.00  6.930          C  
ATOM   1376  H   ILE A  95      27.874 -32.045  28.776  1.00  5.570          H  
ATOM   1377  HA  ILE A  95      27.049 -31.473  25.966  1.00  6.080          H  
ATOM   1378  HB  ILE A  95      29.774 -32.500  26.875  1.00  8.310          H  
ATOM   1379 1HG1 ILE A  95      29.074 -29.878  25.520  1.00  8.310          H  
ATOM   1380 2HG1 ILE A  95      29.394 -30.031  27.224  1.00  8.310          H  
ATOM   1381 1HG2 ILE A  95      30.316 -32.425  24.460  1.00  8.310          H  
ATOM   1382 2HG2 ILE A  95      28.980 -33.520  24.771  1.00  8.310          H  
ATOM   1383 3HG2 ILE A  95      28.670 -31.900  24.121  1.00  8.310          H  
ATOM   1384 1HD1 ILE A  95      31.329 -29.142  26.144  1.00  8.310          H  
ATOM   1385 2HD1 ILE A  95      31.667 -30.741  26.832  1.00  8.310          H  
ATOM   1386 3HD1 ILE A  95      31.429 -30.552  25.087  1.00  8.310          H  
ATOM   1387  N   ALA A  96      26.033 -33.973  26.227  1.00  5.080          N  
ATOM   1388  CA  ALA A  96      24.889 -33.292  25.602  1.00  5.440          C  
ATOM   1389  C   ALA A  96      25.248 -32.670  24.258  1.00  5.070          C  
ATOM   1390  O   ALA A  96      24.679 -31.648  23.872  1.00  5.330          O  
ATOM   1391  CB  ALA A  96      24.293 -32.246  26.550  1.00  7.470          C  
ATOM   1392  H   ALA A  96      25.914 -34.972  26.315  1.00  6.100          H  
ATOM   1393  HA  ALA A  96      24.124 -34.050  25.420  1.00  6.530          H  
ATOM   1394 1HB  ALA A  96      23.431 -31.800  26.120  1.00  8.970          H  
ATOM   1395 2HB  ALA A  96      24.010 -32.732  27.487  1.00  8.970          H  
ATOM   1396 3HB  ALA A  96      24.976 -31.473  26.763  1.00  8.970          H  
ATOM   1397  N   LYS A  97      26.161 -33.326  23.529  1.00  4.760          N  
ATOM   1398  CA  LYS A  97      26.601 -32.879  22.213  1.00  4.760          C  
ATOM   1399  C   LYS A  97      25.454 -32.843  21.218  1.00  4.660          C  
ATOM   1400  O   LYS A  97      25.342 -31.911  20.424  1.00  4.640          O  
ATOM   1401  CB  LYS A  97      27.721 -33.786  21.692  1.00  6.660          C  
ATOM   1402  CG  LYS A  97      28.323 -33.367  20.359  1.00  6.660          C  
ATOM   1403  CD  LYS A  97      29.500 -34.268  19.982  1.00  6.660          C  
ATOM   1404  CE  LYS A  97      30.099 -33.870  18.637  1.00  6.660          C  
ATOM   1405  NZ  LYS A  97      31.251 -34.741  18.258  1.00  6.660          N  
ATOM   1406  H   LYS A  97      26.559 -34.183  23.899  1.00  5.710          H  
ATOM   1407  HA  LYS A  97      26.984 -31.863  22.305  1.00  5.710          H  
ATOM   1408 1HB  LYS A  97      28.521 -33.843  22.413  1.00  8.000          H  
ATOM   1409 2HB  LYS A  97      27.327 -34.799  21.565  1.00  8.000          H  
ATOM   1410 1HG  LYS A  97      27.561 -33.440  19.579  1.00  8.000          H  
ATOM   1411 2HG  LYS A  97      28.659 -32.332  20.417  1.00  8.000          H  
ATOM   1412 1HD  LYS A  97      30.273 -34.203  20.752  1.00  8.000          H  
ATOM   1413 2HD  LYS A  97      29.155 -35.302  19.925  1.00  8.000          H  
ATOM   1414 1HE  LYS A  97      29.330 -33.946  17.869  1.00  8.000          H  
ATOM   1415 2HE  LYS A  97      30.442 -32.837  18.692  1.00  8.000          H  
ATOM   1416 1HZ  LYS A  97      31.618 -34.444  17.364  1.00  8.000          H  
ATOM   1417 2HZ  LYS A  97      31.975 -34.668  18.960  1.00  8.000          H  
ATOM   1418 3HZ  LYS A  97      30.943 -35.701  18.192  1.00  8.000          H  
ATOM   1419  N   GLU A  98      24.625 -33.884  21.242  1.00  4.810          N  
ATOM   1420  CA  GLU A  98      23.487 -33.997  20.347  1.00  5.050          C  
ATOM   1421  C   GLU A  98      22.398 -32.994  20.719  1.00  5.080          C  
ATOM   1422  O   GLU A  98      21.813 -32.344  19.850  1.00  5.210          O  
ATOM   1423  CB  GLU A  98      22.937 -35.421  20.414  1.00  6.970          C  
ATOM   1424  CG  GLU A  98      23.910 -36.489  19.903  1.00  6.970          C  
ATOM   1425  CD  GLU A  98      24.982 -36.832  20.926  1.00  6.970          C  
ATOM   1426  OE1 GLU A  98      24.869 -36.370  22.051  1.00  6.970          O  
ATOM   1427  OE2 GLU A  98      25.903 -37.531  20.590  1.00  6.970          O  
ATOM   1428  H   GLU A  98      24.801 -34.640  21.905  1.00  5.770          H  
ATOM   1429  HA  GLU A  98      23.821 -33.787  19.332  1.00  6.060          H  
ATOM   1430 1HB  GLU A  98      22.669 -35.663  21.441  1.00  8.370          H  
ATOM   1431 2HB  GLU A  98      22.028 -35.484  19.817  1.00  8.370          H  
ATOM   1432 1HG  GLU A  98      23.353 -37.393  19.656  1.00  8.370          H  
ATOM   1433 2HG  GLU A  98      24.386 -36.126  18.993  1.00  8.370          H  
ATOM   1434  N   THR A  99      22.169 -32.840  22.021  1.00  5.120          N  
ATOM   1435  CA  THR A  99      21.122 -31.992  22.578  1.00  5.360          C  
ATOM   1436  C   THR A  99      21.231 -30.562  22.107  1.00  5.010          C  
ATOM   1437  O   THR A  99      20.226 -29.942  21.760  1.00  5.190          O  
ATOM   1438  CB  THR A  99      21.164 -31.998  24.119  1.00  7.410          C  
ATOM   1439  OG1 THR A  99      20.947 -33.333  24.612  1.00  7.410          O  
ATOM   1440  CG2 THR A  99      20.099 -31.077  24.697  1.00  7.410          C  
ATOM   1441  H   THR A  99      22.716 -33.392  22.663  1.00  6.140          H  
ATOM   1442  HA  THR A  99      20.158 -32.383  22.254  1.00  6.430          H  
ATOM   1443  HB  THR A  99      22.124 -31.657  24.429  1.00  8.890          H  
ATOM   1444  HG1 THR A  99      21.049 -33.347  25.570  1.00  8.890          H  
ATOM   1445 1HG2 THR A  99      20.161 -31.101  25.783  1.00  8.890          H  
ATOM   1446 2HG2 THR A  99      20.250 -30.054  24.359  1.00  8.890          H  
ATOM   1447 3HG2 THR A  99      19.115 -31.420  24.382  1.00  8.890          H  
ATOM   1448  N   VAL A 100      22.446 -30.029  22.091  1.00  4.610          N  
ATOM   1449  CA  VAL A 100      22.614 -28.639  21.702  1.00  4.380          C  
ATOM   1450  C   VAL A 100      23.092 -28.471  20.265  1.00  4.380          C  
ATOM   1451  O   VAL A 100      23.619 -27.407  19.892  1.00  4.400          O  
ATOM   1452  CB  VAL A 100      23.596 -27.933  22.651  1.00  6.220          C  
ATOM   1453  CG1 VAL A 100      23.043 -27.990  24.075  1.00  6.220          C  
ATOM   1454  CG2 VAL A 100      24.977 -28.565  22.545  1.00  6.220          C  
ATOM   1455  H   VAL A 100      23.234 -30.592  22.427  1.00  5.530          H  
ATOM   1456  HA  VAL A 100      21.651 -28.159  21.788  1.00  5.260          H  
ATOM   1457  HB  VAL A 100      23.660 -26.886  22.376  1.00  7.470          H  
ATOM   1458 1HG1 VAL A 100      23.715 -27.474  24.755  1.00  7.470          H  
ATOM   1459 2HG1 VAL A 100      22.063 -27.512  24.103  1.00  7.470          H  
ATOM   1460 3HG1 VAL A 100      22.950 -29.027  24.389  1.00  7.470          H  
ATOM   1461 1HG2 VAL A 100      25.662 -28.059  23.211  1.00  7.470          H  
ATOM   1462 2HG2 VAL A 100      24.929 -29.592  22.814  1.00  7.470          H  
ATOM   1463 3HG2 VAL A 100      25.348 -28.485  21.526  1.00  7.470          H  
ATOM   1464  N   LYS A 101      22.973 -29.528  19.461  1.00  4.570          N  
ATOM   1465  CA  LYS A 101      23.351 -29.414  18.077  1.00  4.930          C  
ATOM   1466  C   LYS A 101      22.488 -28.336  17.453  1.00  5.220          C  
ATOM   1467  O   LYS A 101      21.262 -28.396  17.536  1.00  5.510          O  
ATOM   1468  CB  LYS A 101      23.183 -30.759  17.362  1.00  6.760          C  
ATOM   1469  CG  LYS A 101      23.623 -30.779  15.901  1.00  6.760          C  
ATOM   1470  CD  LYS A 101      23.509 -32.178  15.298  1.00  6.760          C  
ATOM   1471  CE  LYS A 101      23.935 -32.186  13.833  1.00  6.760          C  
ATOM   1472  NZ  LYS A 101      23.818 -33.544  13.224  1.00  6.760          N  
ATOM   1473  H   LYS A 101      22.562 -30.405  19.792  1.00  5.480          H  
ATOM   1474  HA  LYS A 101      24.394 -29.105  18.015  1.00  5.920          H  
ATOM   1475 1HB  LYS A 101      23.759 -31.516  17.899  1.00  8.110          H  
ATOM   1476 2HB  LYS A 101      22.136 -31.061  17.410  1.00  8.110          H  
ATOM   1477 1HG  LYS A 101      22.979 -30.118  15.335  1.00  8.110          H  
ATOM   1478 2HG  LYS A 101      24.649 -30.426  15.820  1.00  8.110          H  
ATOM   1479 1HD  LYS A 101      24.141 -32.869  15.860  1.00  8.110          H  
ATOM   1480 2HD  LYS A 101      22.475 -32.518  15.369  1.00  8.110          H  
ATOM   1481 1HE  LYS A 101      23.305 -31.492  13.276  1.00  8.110          H  
ATOM   1482 2HE  LYS A 101      24.971 -31.857  13.761  1.00  8.110          H  
ATOM   1483 1HZ  LYS A 101      24.108 -33.507  12.256  1.00  8.110          H  
ATOM   1484 2HZ  LYS A 101      24.408 -34.194  13.726  1.00  8.110          H  
ATOM   1485 3HZ  LYS A 101      22.858 -33.856  13.274  1.00  8.110          H  
ATOM   1486  N   GLU A 102      23.146 -27.362  16.835  1.00  5.390          N  
ATOM   1487  CA  GLU A 102      22.525 -26.197  16.213  1.00  5.990          C  
ATOM   1488  C   GLU A 102      21.690 -25.299  17.145  1.00  5.900          C  
ATOM   1489  O   GLU A 102      20.724 -24.686  16.681  1.00  6.330          O  
ATOM   1490  CB  GLU A 102      21.634 -26.611  15.031  1.00  8.150          C  
ATOM   1491  CG  GLU A 102      22.343 -27.271  13.858  1.00  8.150          C  
ATOM   1492  CD  GLU A 102      21.371 -27.582  12.750  1.00  8.150          C  
ATOM   1493  OE1 GLU A 102      20.199 -27.630  13.045  1.00  8.150          O  
ATOM   1494  OE2 GLU A 102      21.786 -27.768  11.631  1.00  8.150          O  
ATOM   1495  H   GLU A 102      24.154 -27.419  16.831  1.00  6.470          H  
ATOM   1496  HA  GLU A 102      23.328 -25.577  15.816  1.00  7.190          H  
ATOM   1497 1HB  GLU A 102      20.851 -27.284  15.371  1.00  9.780          H  
ATOM   1498 2HB  GLU A 102      21.139 -25.728  14.633  1.00  9.780          H  
ATOM   1499 1HG  GLU A 102      23.109 -26.596  13.482  1.00  9.780          H  
ATOM   1500 2HG  GLU A 102      22.826 -28.177  14.185  1.00  9.780          H  
ATOM   1501  N   ASN A 103      22.064 -25.156  18.430  1.00  5.480          N  
ATOM   1502  CA  ASN A 103      21.320 -24.209  19.270  1.00  5.540          C  
ATOM   1503  C   ASN A 103      21.816 -22.782  19.030  1.00  5.400          C  
ATOM   1504  O   ASN A 103      22.722 -22.573  18.218  1.00  5.780          O  
ATOM   1505  CB  ASN A 103      21.323 -24.590  20.741  1.00  7.730          C  
ATOM   1506  CG  ASN A 103      20.361 -25.698  21.055  1.00  7.730          C  
ATOM   1507  OD1 ASN A 103      19.661 -26.191  20.165  1.00  7.730          O  
ATOM   1508  ND2 ASN A 103      20.243 -26.062  22.307  1.00  7.730          N  
ATOM   1509  H   ASN A 103      22.834 -25.700  18.827  1.00  6.580          H  
ATOM   1510  HA  ASN A 103      20.282 -24.226  18.959  1.00  6.650          H  
ATOM   1511 1HB  ASN A 103      22.310 -24.962  20.982  1.00  9.280          H  
ATOM   1512 2HB  ASN A 103      21.150 -23.744  21.375  1.00  9.280          H  
ATOM   1513 1HD2 ASN A 103      19.587 -26.776  22.551  1.00  9.280          H  
ATOM   1514 2HD2 ASN A 103      20.763 -25.614  23.052  1.00  9.280          H  
ATOM   1515  N   GLY A 104      21.223 -21.785  19.708  1.00  5.210          N  
ATOM   1516  CA  GLY A 104      21.631 -20.404  19.441  1.00  5.260          C  
ATOM   1517  C   GLY A 104      20.482 -19.405  19.515  1.00  5.260          C  
ATOM   1518  O   GLY A 104      19.560 -19.566  20.304  1.00  5.340          O  
ATOM   1519  H   GLY A 104      20.498 -21.985  20.409  1.00  6.250          H  
ATOM   1520 1HA  GLY A 104      22.380 -20.118  20.166  1.00  6.310          H  
ATOM   1521 2HA  GLY A 104      22.102 -20.343  18.460  1.00  6.310          H  
ATOM   1522  N   LEU A 105      20.618 -18.320  18.756  1.00  5.550          N  
ATOM   1523  CA  LEU A 105      19.683 -17.198  18.755  1.00  5.950          C  
ATOM   1524  C   LEU A 105      19.238 -16.797  17.366  1.00  6.280          C  
ATOM   1525  O   LEU A 105      19.961 -16.981  16.393  1.00  6.600          O  
ATOM   1526  CB  LEU A 105      20.319 -15.981  19.429  1.00  8.170          C  
ATOM   1527  CG  LEU A 105      20.656 -16.122  20.897  1.00  8.170          C  
ATOM   1528  CD1 LEU A 105      21.565 -15.021  21.313  1.00  8.170          C  
ATOM   1529  CD2 LEU A 105      19.391 -16.026  21.699  1.00  8.170          C  
ATOM   1530  H   LEU A 105      21.395 -18.285  18.109  1.00  6.660          H  
ATOM   1531  HA  LEU A 105      18.792 -17.497  19.303  1.00  7.140          H  
ATOM   1532 1HB  LEU A 105      21.224 -15.729  18.904  1.00  9.800          H  
ATOM   1533 2HB  LEU A 105      19.635 -15.134  19.317  1.00  9.800          H  
ATOM   1534  HG  LEU A 105      21.138 -17.064  21.077  1.00  9.800          H  
ATOM   1535 1HD1 LEU A 105      21.805 -15.131  22.366  1.00  9.800          H  
ATOM   1536 2HD1 LEU A 105      22.479 -15.060  20.733  1.00  9.800          H  
ATOM   1537 3HD1 LEU A 105      21.066 -14.082  21.149  1.00  9.800          H  
ATOM   1538 1HD2 LEU A 105      19.622 -16.097  22.716  1.00  9.800          H  
ATOM   1539 2HD2 LEU A 105      18.913 -15.065  21.508  1.00  9.800          H  
ATOM   1540 3HD2 LEU A 105      18.708 -16.829  21.431  1.00  9.800          H  
ATOM   1541  N   GLN A 106      18.043 -16.228  17.292  1.00  6.530          N  
ATOM   1542  CA  GLN A 106      17.514 -15.675  16.048  1.00  7.180          C  
ATOM   1543  C   GLN A 106      18.114 -14.289  15.869  1.00  7.360          C  
ATOM   1544  O   GLN A 106      18.560 -13.687  16.848  1.00  7.860          O  
ATOM   1545  CB  GLN A 106      15.982 -15.626  16.085  1.00  9.790          C  
ATOM   1546  CG  GLN A 106      15.320 -17.003  16.090  1.00  9.790          C  
ATOM   1547  CD  GLN A 106      13.803 -16.938  16.243  1.00  9.790          C  
ATOM   1548  OE1 GLN A 106      13.309 -16.627  17.334  1.00  9.790          O  
ATOM   1549  NE2 GLN A 106      13.063 -17.218  15.184  1.00  9.790          N  
ATOM   1550  H   GLN A 106      17.502 -16.135  18.139  1.00  7.840          H  
ATOM   1551  HA  GLN A 106      17.825 -16.297  15.206  1.00  8.620          H  
ATOM   1552 1HB  GLN A 106      15.650 -15.070  16.957  1.00 11.750          H  
ATOM   1553 2HB  GLN A 106      15.624 -15.096  15.198  1.00 11.750          H  
ATOM   1554 1HG  GLN A 106      15.540 -17.490  15.131  1.00 11.750          H  
ATOM   1555 2HG  GLN A 106      15.730 -17.597  16.902  1.00 11.750          H  
ATOM   1556 1HE2 GLN A 106      12.071 -17.182  15.243  1.00 11.750          H  
ATOM   1557 2HE2 GLN A 106      13.498 -17.470  14.289  1.00 11.750          H  
ATOM   1558  N   LYS A 107      18.109 -13.784  14.635  1.00  7.220          N  
ATOM   1559  CA  LYS A 107      18.652 -12.468  14.292  1.00  7.670          C  
ATOM   1560  C   LYS A 107      20.166 -12.385  14.530  1.00  7.970          C  
ATOM   1561  O   LYS A 107      20.722 -11.328  14.851  1.00  8.520          O  
ATOM   1562  CB  LYS A 107      17.938 -11.351  15.076  1.00 10.560          C  
ATOM   1563  CG  LYS A 107      16.427 -11.294  14.849  1.00 10.560          C  
ATOM   1564  CD  LYS A 107      15.794 -10.127  15.591  1.00 10.560          C  
ATOM   1565  CE  LYS A 107      14.280 -10.096  15.391  1.00 10.560          C  
ATOM   1566  NZ  LYS A 107      13.638  -8.976  16.142  1.00 10.560          N  
ATOM   1567  H   LYS A 107      17.706 -14.348  13.869  1.00  8.660          H  
ATOM   1568  HA  LYS A 107      18.473 -12.303  13.228  1.00  9.200          H  
ATOM   1569 1HB  LYS A 107      18.129 -11.439  16.142  1.00 12.670          H  
ATOM   1570 2HB  LYS A 107      18.344 -10.390  14.765  1.00 12.670          H  
ATOM   1571 1HG  LYS A 107      16.227 -11.198  13.783  1.00 12.670          H  
ATOM   1572 2HG  LYS A 107      15.978 -12.222  15.201  1.00 12.670          H  
ATOM   1573 1HD  LYS A 107      16.010 -10.217  16.657  1.00 12.670          H  
ATOM   1574 2HD  LYS A 107      16.222  -9.193  15.229  1.00 12.670          H  
ATOM   1575 1HE  LYS A 107      14.063  -9.979  14.330  1.00 12.670          H  
ATOM   1576 2HE  LYS A 107      13.857 -11.040  15.736  1.00 12.670          H  
ATOM   1577 1HZ  LYS A 107      12.640  -8.992  15.983  1.00 12.670          H  
ATOM   1578 2HZ  LYS A 107      13.822  -9.080  17.130  1.00 12.670          H  
ATOM   1579 3HZ  LYS A 107      14.013  -8.094  15.822  1.00 12.670          H  
ATOM   1580  N   ASN A 108      20.866 -13.447  14.163  1.00  7.860          N  
ATOM   1581  CA  ASN A 108      22.314 -13.581  14.290  1.00  8.310          C  
ATOM   1582  C   ASN A 108      23.093 -12.811  13.215  1.00  8.810          C  
ATOM   1583  O   ASN A 108      24.251 -13.106  12.941  1.00  9.220          O  
ATOM   1584  CB  ASN A 108      22.657 -15.059  14.255  1.00 11.450          C  
ATOM   1585  CG  ASN A 108      22.201 -15.653  12.947  1.00 11.450          C  
ATOM   1586  OD1 ASN A 108      21.144 -15.202  12.464  1.00 11.450          O  
ATOM   1587  ND2 ASN A 108      22.906 -16.603  12.373  1.00 11.450          N  
ATOM   1588  H   ASN A 108      20.357 -14.264  13.823  1.00  9.430          H  
ATOM   1589  HA  ASN A 108      22.614 -13.181  15.261  1.00  9.970          H  
ATOM   1590 1HB  ASN A 108      23.735 -15.209  14.368  1.00 13.740          H  
ATOM   1591 2HB  ASN A 108      22.157 -15.578  15.079  1.00 13.740          H  
ATOM   1592 1HD2 ASN A 108      22.600 -16.994  11.512  1.00 13.740          H  
ATOM   1593 2HD2 ASN A 108      23.769 -16.965  12.795  1.00 13.740          H  
ATOM   1594  N   GLY A 109      22.437 -11.827  12.592  1.00  9.010          N  
ATOM   1595  CA  GLY A 109      23.048 -10.950  11.605  1.00  9.690          C  
ATOM   1596  C   GLY A 109      23.764  -9.784  12.287  1.00  9.900          C  
ATOM   1597  O   GLY A 109      24.405  -8.964  11.626  1.00 10.070          O  
ATOM   1598  H   GLY A 109      21.480 -11.663  12.864  1.00 10.810          H  
ATOM   1599 1HA  GLY A 109      23.758 -11.518  11.003  1.00 11.630          H  
ATOM   1600 2HA  GLY A 109      22.282 -10.571  10.931  1.00 11.630          H  
ATOM   1601  N   GLY A 110      23.623  -9.710  13.614  1.00 10.160          N  
ATOM   1602  CA  GLY A 110      24.288  -8.673  14.404  1.00 10.580          C  
ATOM   1603  C   GLY A 110      25.786  -8.939  14.325  1.00 10.810          C  
ATOM   1604  O   GLY A 110      26.182 -10.087  14.123  1.00 11.190          O  
ATOM   1605  H   GLY A 110      23.012 -10.408  14.046  1.00 12.190          H  
ATOM   1606 1HA  GLY A 110      24.057  -7.680  14.016  1.00 12.700          H  
ATOM   1607 2HA  GLY A 110      23.956  -8.712  15.430  1.00 12.700          H  
ATOM   1608  N   LYS A 111      26.633  -7.912  14.463  1.00 10.740          N  
ATOM   1609  CA  LYS A 111      28.079  -8.163  14.348  1.00 11.150          C  
ATOM   1610  C   LYS A 111      29.042  -7.033  14.736  1.00 11.200          C  
ATOM   1611  O   LYS A 111      28.679  -5.857  14.830  1.00 11.200          O  
ATOM   1612  CB  LYS A 111      28.417  -8.585  12.906  1.00 15.450          C  
ATOM   1613  CG  LYS A 111      28.082  -7.536  11.859  1.00 15.450          C  
ATOM   1614  CD  LYS A 111      28.364  -8.048  10.455  1.00 15.450          C  
ATOM   1615  CE  LYS A 111      28.009  -7.004   9.407  1.00 15.450          C  
ATOM   1616  NZ  LYS A 111      28.252  -7.500   8.023  1.00 15.450          N  
ATOM   1617  H   LYS A 111      26.248  -6.981  14.687  1.00 12.890          H  
ATOM   1618  HA  LYS A 111      28.306  -9.005  15.006  1.00 13.380          H  
ATOM   1619 1HB  LYS A 111      29.488  -8.770  12.830  1.00 18.540          H  
ATOM   1620 2HB  LYS A 111      27.921  -9.508  12.632  1.00 18.540          H  
ATOM   1621 1HG  LYS A 111      27.023  -7.279  11.938  1.00 18.540          H  
ATOM   1622 2HG  LYS A 111      28.673  -6.639  12.041  1.00 18.540          H  
ATOM   1623 1HD  LYS A 111      29.420  -8.303  10.372  1.00 18.540          H  
ATOM   1624 2HD  LYS A 111      27.770  -8.946  10.277  1.00 18.540          H  
ATOM   1625 1HE  LYS A 111      26.956  -6.743   9.510  1.00 18.540          H  
ATOM   1626 2HE  LYS A 111      28.612  -6.112   9.574  1.00 18.540          H  
ATOM   1627 1HZ  LYS A 111      28.003  -6.781   7.357  1.00 18.540          H  
ATOM   1628 2HZ  LYS A 111      29.228  -7.737   7.912  1.00 18.540          H  
ATOM   1629 3HZ  LYS A 111      27.685  -8.321   7.859  1.00 18.540          H  
ATOM   1630  N   ARG A 112      30.314  -7.419  14.857  1.00 11.440          N  
ATOM   1631  CA  ARG A 112      31.439  -6.508  15.052  1.00 11.700          C  
ATOM   1632  C   ARG A 112      32.224  -6.519  13.744  1.00 11.780          C  
ATOM   1633  O   ARG A 112      32.074  -7.453  12.953  1.00 12.050          O  
ATOM   1634  CB  ARG A 112      32.374  -6.962  16.174  1.00 16.280          C  
ATOM   1635  CG  ARG A 112      33.174  -8.236  15.852  1.00 16.280          C  
ATOM   1636  CD  ARG A 112      34.107  -8.672  16.947  1.00 16.280          C  
ATOM   1637  NE  ARG A 112      35.139  -7.662  17.294  1.00 16.280          N  
ATOM   1638  CZ  ARG A 112      36.251  -7.365  16.570  1.00 16.280          C  
ATOM   1639  NH1 ARG A 112      36.462  -7.927  15.403  1.00 16.280          N  
ATOM   1640  NH2 ARG A 112      37.136  -6.489  17.034  1.00 16.280          N  
ATOM   1641  H   ARG A 112      30.508  -8.406  14.788  1.00 13.730          H  
ATOM   1642  HA  ARG A 112      31.075  -5.500  15.252  1.00 14.040          H  
ATOM   1643 1HB  ARG A 112      33.088  -6.172  16.394  1.00 19.530          H  
ATOM   1644 2HB  ARG A 112      31.800  -7.147  17.088  1.00 19.530          H  
ATOM   1645 1HG  ARG A 112      32.476  -9.050  15.680  1.00 19.530          H  
ATOM   1646 2HG  ARG A 112      33.761  -8.090  14.961  1.00 19.530          H  
ATOM   1647 1HD  ARG A 112      33.519  -8.867  17.846  1.00 19.530          H  
ATOM   1648 2HD  ARG A 112      34.611  -9.588  16.652  1.00 19.530          H  
ATOM   1649  HE  ARG A 112      35.035  -7.196  18.193  1.00 19.530          H  
ATOM   1650 1HH1 ARG A 112      35.797  -8.583  15.017  1.00 19.530          H  
ATOM   1651 2HH1 ARG A 112      37.276  -7.689  14.856  1.00 19.530          H  
ATOM   1652 1HH2 ARG A 112      37.013  -6.040  17.960  1.00 19.530          H  
ATOM   1653 2HH2 ARG A 112      37.954  -6.268  16.490  1.00 19.530          H  
ATOM   1654  N   ASP A 113      33.081  -5.527  13.513  1.00 11.740          N  
ATOM   1655  CA  ASP A 113      33.897  -5.543  12.299  1.00 12.000          C  
ATOM   1656  C   ASP A 113      34.654  -6.865  12.208  1.00 11.760          C  
ATOM   1657  O   ASP A 113      35.334  -7.265  13.152  1.00 11.210          O  
ATOM   1658  CB  ASP A 113      34.901  -4.392  12.314  1.00 16.700          C  
ATOM   1659  CG  ASP A 113      34.265  -3.005  12.176  1.00 16.700          C  
ATOM   1660  OD1 ASP A 113      33.095  -2.910  11.881  1.00 16.700          O  
ATOM   1661  OD2 ASP A 113      34.969  -2.048  12.378  1.00 16.700          O  
ATOM   1662  H   ASP A 113      33.163  -4.758  14.162  1.00 14.090          H  
ATOM   1663  HA  ASP A 113      33.244  -5.449  11.431  1.00 14.400          H  
ATOM   1664 1HB  ASP A 113      35.470  -4.425  13.243  1.00 20.040          H  
ATOM   1665 2HB  ASP A 113      35.613  -4.533  11.497  1.00 20.040          H  
ATOM   1666  N   GLU A 114      34.595  -7.513  11.049  1.00 12.310          N  
ATOM   1667  CA  GLU A 114      35.242  -8.812  10.882  1.00 12.330          C  
ATOM   1668  C   GLU A 114      36.769  -8.736  10.884  1.00 12.130          C  
ATOM   1669  O   GLU A 114      37.359  -7.713  10.526  1.00 12.400          O  
ATOM   1670  CB  GLU A 114      34.704  -9.486   9.605  1.00 17.250          C  
ATOM   1671  CG  GLU A 114      35.158 -10.946   9.357  1.00 17.250          C  
ATOM   1672  CD  GLU A 114      34.769 -11.901  10.474  1.00 17.250          C  
ATOM   1673  OE1 GLU A 114      33.890 -12.719  10.293  1.00 17.250          O  
ATOM   1674  OE2 GLU A 114      35.354 -11.784  11.533  1.00 17.250          O  
ATOM   1675  H   GLU A 114      34.047  -7.125  10.297  1.00 14.770          H  
ATOM   1676  HA  GLU A 114      34.947  -9.429  11.730  1.00 14.800          H  
ATOM   1677 1HB  GLU A 114      33.615  -9.482   9.631  1.00 20.700          H  
ATOM   1678 2HB  GLU A 114      35.009  -8.901   8.738  1.00 20.700          H  
ATOM   1679 1HG  GLU A 114      34.670 -11.287   8.445  1.00 20.700          H  
ATOM   1680 2HG  GLU A 114      36.225 -10.991   9.174  1.00 20.700          H  
ATOM   1681  N   PHE A 115      37.386  -9.855  11.263  1.00 11.840          N  
ATOM   1682  CA  PHE A 115      38.837 -10.046  11.327  1.00 11.800          C  
ATOM   1683  C   PHE A 115      39.441 -10.389   9.972  1.00 11.990          C  
ATOM   1684  O   PHE A 115      38.824 -11.078   9.157  1.00 11.800          O  
ATOM   1685  CB  PHE A 115      39.166 -11.200  12.272  1.00 16.540          C  
ATOM   1686  CG  PHE A 115      38.927 -10.918  13.713  1.00 16.540          C  
ATOM   1687  CD1 PHE A 115      37.708 -11.216  14.292  1.00 16.540          C  
ATOM   1688  CD2 PHE A 115      39.922 -10.372  14.505  1.00 16.540          C  
ATOM   1689  CE1 PHE A 115      37.496 -10.967  15.619  1.00 16.540          C  
ATOM   1690  CE2 PHE A 115      39.703 -10.129  15.837  1.00 16.540          C  
ATOM   1691  CZ  PHE A 115      38.492 -10.428  16.393  1.00 16.540          C  
ATOM   1692  H   PHE A 115      36.771 -10.632  11.520  1.00 14.210          H  
ATOM   1693  HA  PHE A 115      39.297  -9.126  11.693  1.00 14.160          H  
ATOM   1694 1HB  PHE A 115      38.570 -12.070  11.992  1.00 19.840          H  
ATOM   1695 2HB  PHE A 115      40.219 -11.470  12.145  1.00 19.840          H  
ATOM   1696  HD1 PHE A 115      36.908 -11.651  13.678  1.00 19.840          H  
ATOM   1697  HD2 PHE A 115      40.895 -10.134  14.061  1.00 19.840          H  
ATOM   1698  HE1 PHE A 115      36.534 -11.199  16.068  1.00 19.840          H  
ATOM   1699  HE2 PHE A 115      40.496  -9.701  16.451  1.00 19.840          H  
ATOM   1700  HZ  PHE A 115      38.317 -10.241  17.456  1.00 19.840          H  
ATOM   1701  N   SER A 116      40.664  -9.930   9.727  1.00 12.510          N  
ATOM   1702  CA  SER A 116      41.339 -10.317   8.494  1.00 12.850          C  
ATOM   1703  C   SER A 116      41.818 -11.756   8.543  1.00 12.820          C  
ATOM   1704  O   SER A 116      42.236 -12.260   9.589  1.00 12.950          O  
ATOM   1705  CB  SER A 116      42.493  -9.411   8.137  1.00 17.850          C  
ATOM   1706  OG  SER A 116      43.196  -9.956   7.040  1.00 17.850          O  
ATOM   1707  H   SER A 116      41.156  -9.363  10.433  1.00 15.010          H  
ATOM   1708  HA  SER A 116      40.614 -10.240   7.683  1.00 15.420          H  
ATOM   1709 1HB  SER A 116      42.110  -8.428   7.873  1.00 21.420          H  
ATOM   1710 2HB  SER A 116      43.152  -9.281   8.970  1.00 21.420          H  
ATOM   1711  HG  SER A 116      43.893  -9.314   6.828  1.00 21.420          H  
ATOM   1712  N   LYS A 117      41.795 -12.415   7.391  1.00 12.840          N  
ATOM   1713  CA  LYS A 117      42.283 -13.788   7.252  1.00 12.980          C  
ATOM   1714  C   LYS A 117      43.778 -13.901   7.565  1.00 13.440          C  
ATOM   1715  O   LYS A 117      44.292 -14.989   7.823  1.00 13.360          O  
ATOM   1716  CB  LYS A 117      42.000 -14.318   5.843  1.00 18.120          C  
ATOM   1717  CG  LYS A 117      42.808 -13.653   4.721  1.00 18.120          C  
ATOM   1718  CD  LYS A 117      42.411 -14.203   3.352  1.00 18.120          C  
ATOM   1719  CE  LYS A 117      43.239 -13.574   2.234  1.00 18.120          C  
ATOM   1720  NZ  LYS A 117      42.839 -14.086   0.891  1.00 18.120          N  
ATOM   1721  H   LYS A 117      41.423 -11.934   6.585  1.00 15.410          H  
ATOM   1722  HA  LYS A 117      41.747 -14.412   7.968  1.00 15.580          H  
ATOM   1723 1HB  LYS A 117      42.209 -15.388   5.814  1.00 21.740          H  
ATOM   1724 2HB  LYS A 117      40.943 -14.187   5.616  1.00 21.740          H  
ATOM   1725 1HG  LYS A 117      42.660 -12.574   4.739  1.00 21.740          H  
ATOM   1726 2HG  LYS A 117      43.869 -13.857   4.870  1.00 21.740          H  
ATOM   1727 1HD  LYS A 117      42.563 -15.283   3.340  1.00 21.740          H  
ATOM   1728 2HD  LYS A 117      41.356 -14.000   3.168  1.00 21.740          H  
ATOM   1729 1HE  LYS A 117      43.104 -12.494   2.256  1.00 21.740          H  
ATOM   1730 2HE  LYS A 117      44.293 -13.802   2.399  1.00 21.740          H  
ATOM   1731 1HZ  LYS A 117      43.408 -13.647   0.180  1.00 21.740          H  
ATOM   1732 2HZ  LYS A 117      42.971 -15.087   0.856  1.00 21.740          H  
ATOM   1733 3HZ  LYS A 117      41.866 -13.870   0.721  1.00 21.740          H  
ATOM   1734  N   GLU A 118      44.475 -12.768   7.515  1.00 14.060          N  
ATOM   1735  CA  GLU A 118      45.904 -12.694   7.764  1.00 14.640          C  
ATOM   1736  C   GLU A 118      46.257 -12.524   9.247  1.00 14.920          C  
ATOM   1737  O   GLU A 118      47.440 -12.511   9.610  1.00 15.360          O  
ATOM   1738  CB  GLU A 118      46.509 -11.537   6.962  1.00 20.260          C  
ATOM   1739  CG  GLU A 118      46.437 -11.710   5.439  1.00 20.260          C  
ATOM   1740  CD  GLU A 118      47.002 -10.535   4.677  1.00 20.260          C  
ATOM   1741  OE1 GLU A 118      47.379  -9.570   5.299  1.00 20.260          O  
ATOM   1742  OE2 GLU A 118      47.059 -10.607   3.472  1.00 20.260          O  
ATOM   1743  H   GLU A 118      43.974 -11.907   7.300  1.00 16.870          H  
ATOM   1744  HA  GLU A 118      46.353 -13.625   7.417  1.00 17.570          H  
ATOM   1745 1HB  GLU A 118      45.990 -10.614   7.220  1.00 24.320          H  
ATOM   1746 2HB  GLU A 118      47.555 -11.412   7.237  1.00 24.320          H  
ATOM   1747 1HG  GLU A 118      46.984 -12.610   5.162  1.00 24.320          H  
ATOM   1748 2HG  GLU A 118      45.397 -11.850   5.153  1.00 24.320          H  
ATOM   1749  N   GLU A 119      45.265 -12.409  10.136  1.00 14.800          N  
ATOM   1750  CA  GLU A 119      45.589 -12.192  11.549  1.00 15.220          C  
ATOM   1751  C   GLU A 119      45.943 -13.484  12.275  1.00 14.980          C  
ATOM   1752  O   GLU A 119      45.179 -13.986  13.096  1.00 15.390          O  
ATOM   1753  CB  GLU A 119      44.446 -11.487  12.296  1.00 21.140          C  
ATOM   1754  CG  GLU A 119      44.152 -10.081  11.797  1.00 21.140          C  
ATOM   1755  CD  GLU A 119      43.113  -9.299  12.607  1.00 21.140          C  
ATOM   1756  OE1 GLU A 119      43.284  -9.175  13.813  1.00 21.140          O  
ATOM   1757  OE2 GLU A 119      42.138  -8.826  12.024  1.00 21.140          O  
ATOM   1758  H   GLU A 119      44.284 -12.460   9.844  1.00 17.760          H  
ATOM   1759  HA  GLU A 119      46.462 -11.541  11.597  1.00 18.260          H  
ATOM   1760 1HB  GLU A 119      43.530 -12.073  12.192  1.00 25.370          H  
ATOM   1761 2HB  GLU A 119      44.683 -11.436  13.352  1.00 25.370          H  
ATOM   1762 1HG  GLU A 119      45.081  -9.516  11.768  1.00 25.370          H  
ATOM   1763 2HG  GLU A 119      43.804 -10.191  10.798  1.00 25.370          H  
ATOM   1764  N   GLY A 120      47.099 -14.032  11.937  1.00 14.460          N  
ATOM   1765  CA  GLY A 120      47.551 -15.274  12.545  1.00 14.350          C  
ATOM   1766  C   GLY A 120      48.265 -14.965  13.861  1.00 14.240          C  
ATOM   1767  O   GLY A 120      48.534 -13.801  14.155  1.00 14.180          O  
ATOM   1768  H   GLY A 120      47.636 -13.546  11.214  1.00 17.350          H  
ATOM   1769 1HA  GLY A 120      46.691 -15.920  12.723  1.00 17.220          H  
ATOM   1770 2HA  GLY A 120      48.224 -15.782  11.857  1.00 17.220          H  
ATOM   1771  N   ASP A 121      48.665 -15.994  14.622  1.00 14.370          N  
ATOM   1772  CA  ASP A 121      48.464 -17.411  14.351  1.00 14.520          C  
ATOM   1773  C   ASP A 121      47.298 -18.046  15.114  1.00 13.970          C  
ATOM   1774  O   ASP A 121      47.167 -19.269  15.124  1.00 13.880          O  
ATOM   1775  CB  ASP A 121      49.772 -18.137  14.662  1.00 20.270          C  
ATOM   1776  CG  ASP A 121      50.226 -17.893  16.117  1.00 20.270          C  
ATOM   1777  OD1 ASP A 121      49.647 -17.022  16.771  1.00 20.270          O  
ATOM   1778  OD2 ASP A 121      51.133 -18.541  16.571  1.00 20.270          O  
ATOM   1779  H   ASP A 121      49.175 -15.802  15.490  1.00 17.240          H  
ATOM   1780  HA  ASP A 121      48.267 -17.548  13.291  1.00 17.420          H  
ATOM   1781 1HB  ASP A 121      49.644 -19.210  14.508  1.00 24.320          H  
ATOM   1782 2HB  ASP A 121      50.556 -17.795  13.984  1.00 24.320          H  
ATOM   1783  N   LYS A 122      46.437 -17.235  15.728  1.00 13.790          N  
ATOM   1784  CA  LYS A 122      45.336 -17.771  16.519  1.00 13.470          C  
ATOM   1785  C   LYS A 122      43.991 -17.261  16.019  1.00 12.960          C  
ATOM   1786  O   LYS A 122      43.883 -16.162  15.468  1.00 12.520          O  
ATOM   1787  CB  LYS A 122      45.541 -17.382  17.973  1.00 18.990          C  
ATOM   1788  CG  LYS A 122      46.838 -17.876  18.562  1.00 18.990          C  
ATOM   1789  CD  LYS A 122      47.063 -17.381  19.982  1.00 18.990          C  
ATOM   1790  CE  LYS A 122      48.478 -17.750  20.472  1.00 18.990          C  
ATOM   1791  NZ  LYS A 122      49.583 -16.972  19.732  1.00 18.990          N  
ATOM   1792  H   LYS A 122      46.577 -16.234  15.679  1.00 16.550          H  
ATOM   1793  HA  LYS A 122      45.335 -18.858  16.435  1.00 16.160          H  
ATOM   1794 1HB  LYS A 122      45.500 -16.296  18.076  1.00 22.780          H  
ATOM   1795 2HB  LYS A 122      44.745 -17.814  18.558  1.00 22.780          H  
ATOM   1796 1HG  LYS A 122      46.846 -18.966  18.550  1.00 22.780          H  
ATOM   1797 2HG  LYS A 122      47.647 -17.531  17.950  1.00 22.780          H  
ATOM   1798 1HD  LYS A 122      46.945 -16.294  20.021  1.00 22.780          H  
ATOM   1799 2HD  LYS A 122      46.329 -17.831  20.650  1.00 22.780          H  
ATOM   1800 1HE  LYS A 122      48.546 -17.530  21.535  1.00 22.780          H  
ATOM   1801 2HE  LYS A 122      48.639 -18.815  20.320  1.00 22.780          H  
ATOM   1802 1HZ  LYS A 122      50.482 -17.247  20.097  1.00 22.780          H  
ATOM   1803 2HZ  LYS A 122      49.584 -17.146  18.695  1.00 22.780          H  
ATOM   1804 3HZ  LYS A 122      49.459 -15.981  19.869  1.00 22.780          H  
ATOM   1805  N   ASP A 123      42.927 -18.016  16.264  1.00 13.180          N  
ATOM   1806  CA  ASP A 123      41.623 -17.553  15.814  1.00 12.910          C  
ATOM   1807  C   ASP A 123      41.032 -16.528  16.769  1.00 12.680          C  
ATOM   1808  O   ASP A 123      40.265 -16.852  17.680  1.00 12.600          O  
ATOM   1809  CB  ASP A 123      40.651 -18.721  15.641  1.00 18.180          C  
ATOM   1810  CG  ASP A 123      39.302 -18.290  15.030  1.00 18.180          C  
ATOM   1811  OD1 ASP A 123      39.011 -17.090  15.008  1.00 18.180          O  
ATOM   1812  OD2 ASP A 123      38.564 -19.166  14.584  1.00 18.180          O  
ATOM   1813  H   ASP A 123      43.026 -18.908  16.727  1.00 15.820          H  
ATOM   1814  HA  ASP A 123      41.747 -17.074  14.842  1.00 15.490          H  
ATOM   1815 1HB  ASP A 123      41.100 -19.480  15.000  1.00 21.820          H  
ATOM   1816 2HB  ASP A 123      40.466 -19.177  16.611  1.00 21.820          H  
ATOM   1817  N   ARG A 124      41.361 -15.268  16.505  1.00 12.790          N  
ATOM   1818  CA  ARG A 124      40.981 -14.133  17.344  1.00 12.810          C  
ATOM   1819  C   ARG A 124      39.491 -13.860  17.391  1.00 12.730          C  
ATOM   1820  O   ARG A 124      39.063 -12.965  18.102  1.00 12.740          O  
ATOM   1821  CB  ARG A 124      41.692 -12.865  16.915  1.00 17.930          C  
ATOM   1822  CG  ARG A 124      43.178 -12.820  17.204  1.00 17.930          C  
ATOM   1823  CD  ARG A 124      43.788 -11.569  16.678  1.00 17.930          C  
ATOM   1824  NE  ARG A 124      45.208 -11.477  17.004  1.00 17.930          N  
ATOM   1825  CZ  ARG A 124      46.100 -10.631  16.425  1.00 17.930          C  
ATOM   1826  NH1 ARG A 124      45.734  -9.779  15.467  1.00 17.930          N  
ATOM   1827  NH2 ARG A 124      47.364 -10.652  16.828  1.00 17.930          N  
ATOM   1828  H   ARG A 124      42.000 -15.132  15.717  1.00 15.350          H  
ATOM   1829  HA  ARG A 124      41.295 -14.348  18.360  1.00 15.370          H  
ATOM   1830 1HB  ARG A 124      41.557 -12.717  15.844  1.00 21.510          H  
ATOM   1831 2HB  ARG A 124      41.244 -12.018  17.425  1.00 21.510          H  
ATOM   1832 1HG  ARG A 124      43.346 -12.857  18.283  1.00 21.510          H  
ATOM   1833 2HG  ARG A 124      43.674 -13.672  16.730  1.00 21.510          H  
ATOM   1834 1HD  ARG A 124      43.680 -11.553  15.593  1.00 21.510          H  
ATOM   1835 2HD  ARG A 124      43.280 -10.707  17.108  1.00 21.510          H  
ATOM   1836  HE  ARG A 124      45.561 -12.077  17.773  1.00 21.510          H  
ATOM   1837 1HH1 ARG A 124      44.758  -9.715  15.138  1.00 21.510          H  
ATOM   1838 2HH1 ARG A 124      46.416  -9.161  15.056  1.00 21.510          H  
ATOM   1839 1HH2 ARG A 124      47.659 -11.307  17.576  1.00 21.510          H  
ATOM   1840 2HH2 ARG A 124      48.043 -10.039  16.414  1.00 21.510          H  
ATOM   1841  N   LYS A 125      38.681 -14.589  16.636  1.00 12.840          N  
ATOM   1842  CA  LYS A 125      37.255 -14.354  16.718  1.00 13.000          C  
ATOM   1843  C   LYS A 125      36.661 -15.097  17.922  1.00 12.790          C  
ATOM   1844  O   LYS A 125      35.504 -14.866  18.306  1.00 12.840          O  
ATOM   1845  CB  LYS A 125      36.602 -14.744  15.392  1.00 18.140          C  
ATOM   1846  CG  LYS A 125      35.146 -14.359  15.235  1.00 18.140          C  
ATOM   1847  CD  LYS A 125      34.661 -14.619  13.807  1.00 18.140          C  
ATOM   1848  CE  LYS A 125      33.182 -14.286  13.642  1.00 18.140          C  
ATOM   1849  NZ  LYS A 125      32.709 -14.490  12.236  1.00 18.140          N  
ATOM   1850  H   LYS A 125      39.029 -15.344  16.018  1.00 15.410          H  
ATOM   1851  HA  LYS A 125      37.085 -13.301  16.893  1.00 15.600          H  
ATOM   1852 1HB  LYS A 125      37.163 -14.294  14.575  1.00 21.760          H  
ATOM   1853 2HB  LYS A 125      36.678 -15.830  15.272  1.00 21.760          H  
ATOM   1854 1HG  LYS A 125      34.559 -14.944  15.903  1.00 21.760          H  
ATOM   1855 2HG  LYS A 125      35.014 -13.308  15.485  1.00 21.760          H  
ATOM   1856 1HD  LYS A 125      35.237 -14.002  13.108  1.00 21.760          H  
ATOM   1857 2HD  LYS A 125      34.819 -15.668  13.557  1.00 21.760          H  
ATOM   1858 1HE  LYS A 125      32.607 -14.931  14.294  1.00 21.760          H  
ATOM   1859 2HE  LYS A 125      33.011 -13.249  13.925  1.00 21.760          H  
ATOM   1860 1HZ  LYS A 125      31.730 -14.267  12.175  1.00 21.760          H  
ATOM   1861 2HZ  LYS A 125      33.230 -13.868  11.586  1.00 21.760          H  
ATOM   1862 3HZ  LYS A 125      32.850 -15.446  11.962  1.00 21.760          H  
ATOM   1863  N   ARG A 126      37.462 -15.990  18.519  1.00 12.720          N  
ATOM   1864  CA  ARG A 126      37.024 -16.809  19.630  1.00 12.730          C  
ATOM   1865  C   ARG A 126      37.454 -16.234  20.976  1.00 12.570          C  
ATOM   1866  O   ARG A 126      38.548 -15.676  21.129  1.00 12.370          O  
ATOM   1867  CB  ARG A 126      37.569 -18.207  19.435  1.00 17.820          C  
ATOM   1868  CG  ARG A 126      37.019 -18.838  18.186  1.00 17.820          C  
ATOM   1869  CD  ARG A 126      37.521 -20.169  17.900  1.00 17.820          C  
ATOM   1870  NE  ARG A 126      37.007 -20.613  16.612  1.00 17.820          N  
ATOM   1871  CZ  ARG A 126      35.831 -21.254  16.398  1.00 17.820          C  
ATOM   1872  NH1 ARG A 126      35.028 -21.558  17.401  1.00 17.820          N  
ATOM   1873  NH2 ARG A 126      35.487 -21.574  15.161  1.00 17.820          N  
ATOM   1874  H   ARG A 126      38.421 -16.114  18.172  1.00 15.260          H  
ATOM   1875  HA  ARG A 126      35.935 -16.860  19.608  1.00 15.280          H  
ATOM   1876 1HB  ARG A 126      38.656 -18.174  19.345  1.00 21.380          H  
ATOM   1877 2HB  ARG A 126      37.315 -18.838  20.285  1.00 21.380          H  
ATOM   1878 1HG  ARG A 126      35.957 -18.916  18.293  1.00 21.380          H  
ATOM   1879 2HG  ARG A 126      37.251 -18.207  17.323  1.00 21.380          H  
ATOM   1880 1HD  ARG A 126      38.606 -20.142  17.842  1.00 21.380          H  
ATOM   1881 2HD  ARG A 126      37.215 -20.871  18.670  1.00 21.380          H  
ATOM   1882  HE  ARG A 126      37.582 -20.361  15.785  1.00 21.380          H  
ATOM   1883 1HH1 ARG A 126      35.283 -21.313  18.361  1.00 21.380          H  
ATOM   1884 2HH1 ARG A 126      34.157 -22.036  17.228  1.00 21.380          H  
ATOM   1885 1HH2 ARG A 126      36.104 -21.339  14.387  1.00 21.380          H  
ATOM   1886 2HH2 ARG A 126      34.620 -22.051  14.983  1.00 21.380          H  
ATOM   1887  N   ALA A 127      36.587 -16.402  21.975  1.00 12.800          N  
ATOM   1888  CA  ALA A 127      36.842 -15.903  23.325  1.00 12.840          C  
ATOM   1889  C   ALA A 127      38.106 -16.481  23.943  1.00 12.580          C  
ATOM   1890  O   ALA A 127      38.834 -15.781  24.650  1.00 12.440          O  
ATOM   1891  CB  ALA A 127      35.664 -16.227  24.210  1.00 17.960          C  
ATOM   1892  H   ALA A 127      35.705 -16.858  21.779  1.00 15.360          H  
ATOM   1893  HA  ALA A 127      36.962 -14.819  23.268  1.00 15.410          H  
ATOM   1894 1HB  ALA A 127      35.848 -15.839  25.190  1.00 21.550          H  
ATOM   1895 2HB  ALA A 127      34.768 -15.775  23.796  1.00 21.550          H  
ATOM   1896 3HB  ALA A 127      35.533 -17.304  24.273  1.00 21.550          H  
ATOM   1897  N   ARG A 128      38.376 -17.763  23.685  1.00 12.700          N  
ATOM   1898  CA  ARG A 128      39.562 -18.379  24.268  1.00 12.690          C  
ATOM   1899  C   ARG A 128      40.840 -17.726  23.783  1.00 12.260          C  
ATOM   1900  O   ARG A 128      41.803 -17.588  24.542  1.00 12.240          O  
ATOM   1901  CB  ARG A 128      39.617 -19.869  23.990  1.00 17.770          C  
ATOM   1902  CG  ARG A 128      38.612 -20.699  24.781  1.00 17.770          C  
ATOM   1903  CD  ARG A 128      38.778 -22.165  24.538  1.00 17.770          C  
ATOM   1904  NE  ARG A 128      40.115 -22.629  24.982  1.00 17.770          N  
ATOM   1905  CZ  ARG A 128      40.577 -23.904  24.937  1.00 17.770          C  
ATOM   1906  NH1 ARG A 128      39.811 -24.895  24.539  1.00 17.770          N  
ATOM   1907  NH2 ARG A 128      41.829 -24.153  25.307  1.00 17.770          N  
ATOM   1908  H   ARG A 128      37.747 -18.299  23.105  1.00 15.240          H  
ATOM   1909  HA  ARG A 128      39.509 -18.250  25.349  1.00 15.230          H  
ATOM   1910 1HB  ARG A 128      39.429 -20.046  22.933  1.00 21.320          H  
ATOM   1911 2HB  ARG A 128      40.618 -20.233  24.207  1.00 21.320          H  
ATOM   1912 1HG  ARG A 128      38.746 -20.515  25.846  1.00 21.320          H  
ATOM   1913 2HG  ARG A 128      37.595 -20.424  24.491  1.00 21.320          H  
ATOM   1914 1HD  ARG A 128      38.014 -22.708  25.075  1.00 21.320          H  
ATOM   1915 2HD  ARG A 128      38.678 -22.370  23.473  1.00 21.320          H  
ATOM   1916  HE  ARG A 128      40.759 -21.922  25.305  1.00 21.320          H  
ATOM   1917 1HH1 ARG A 128      38.824 -24.739  24.291  1.00 21.320          H  
ATOM   1918 2HH1 ARG A 128      40.171 -25.836  24.509  1.00 21.320          H  
ATOM   1919 1HH2 ARG A 128      42.429 -23.398  25.614  1.00 21.320          H  
ATOM   1920 2HH2 ARG A 128      42.186 -25.098  25.278  1.00 21.320          H  
ATOM   1921  N   VAL A 129      40.859 -17.341  22.517  1.00 12.070          N  
ATOM   1922  CA  VAL A 129      42.017 -16.702  21.932  1.00 11.810          C  
ATOM   1923  C   VAL A 129      42.148 -15.287  22.426  1.00 11.490          C  
ATOM   1924  O   VAL A 129      43.234 -14.835  22.771  1.00 11.490          O  
ATOM   1925  CB  VAL A 129      41.962 -16.728  20.409  1.00 16.640          C  
ATOM   1926  CG1 VAL A 129      43.108 -15.886  19.830  1.00 16.640          C  
ATOM   1927  CG2 VAL A 129      42.069 -18.177  19.952  1.00 16.640          C  
ATOM   1928  H   VAL A 129      40.027 -17.471  21.953  1.00 14.480          H  
ATOM   1929  HA  VAL A 129      42.904 -17.255  22.245  1.00 14.170          H  
ATOM   1930  HB  VAL A 129      41.016 -16.303  20.063  1.00 19.970          H  
ATOM   1931 1HG1 VAL A 129      43.078 -15.918  18.751  1.00 19.970          H  
ATOM   1932 2HG1 VAL A 129      43.027 -14.849  20.147  1.00 19.970          H  
ATOM   1933 3HG1 VAL A 129      44.052 -16.285  20.181  1.00 19.970          H  
ATOM   1934 1HG2 VAL A 129      42.029 -18.227  18.882  1.00 19.970          H  
ATOM   1935 2HG2 VAL A 129      43.011 -18.597  20.301  1.00 19.970          H  
ATOM   1936 3HG2 VAL A 129      41.244 -18.748  20.367  1.00 19.970          H  
ATOM   1937  N   CYS A 130      41.045 -14.558  22.445  1.00 11.400          N  
ATOM   1938  CA  CYS A 130      41.109 -13.178  22.882  1.00 11.330          C  
ATOM   1939  C   CYS A 130      41.572 -13.053  24.333  1.00 11.400          C  
ATOM   1940  O   CYS A 130      42.247 -12.089  24.680  1.00 11.480          O  
ATOM   1941  CB  CYS A 130      39.772 -12.509  22.691  1.00 15.890          C  
ATOM   1942  SG  CYS A 130      39.355 -12.284  20.973  1.00 15.890          S  
ATOM   1943  H   CYS A 130      40.158 -14.965  22.134  1.00 13.680          H  
ATOM   1944  HA  CYS A 130      41.827 -12.660  22.248  1.00 13.600          H  
ATOM   1945 1HB  CYS A 130      38.987 -13.103  23.163  1.00 19.070          H  
ATOM   1946 2HB  CYS A 130      39.789 -11.534  23.163  1.00 19.070          H  
ATOM   1947  HG  CYS A 130      39.256 -13.586  20.656  1.00 19.070          H  
ATOM   1948  N   SER A 131      41.283 -14.065  25.160  1.00 11.570          N  
ATOM   1949  CA  SER A 131      41.672 -14.095  26.570  1.00 11.870          C  
ATOM   1950  C   SER A 131      43.194 -14.235  26.758  1.00 11.600          C  
ATOM   1951  O   SER A 131      43.698 -14.087  27.874  1.00 11.740          O  
ATOM   1952  CB  SER A 131      41.041 -15.278  27.282  1.00 16.500          C  
ATOM   1953  OG  SER A 131      41.711 -16.494  26.976  1.00 16.500          O  
ATOM   1954  H   SER A 131      40.659 -14.804  24.822  1.00 13.880          H  
ATOM   1955  HA  SER A 131      41.344 -13.167  27.037  1.00 14.240          H  
ATOM   1956 1HB  SER A 131      41.062 -15.112  28.351  1.00 19.800          H  
ATOM   1957 2HB  SER A 131      39.996 -15.357  26.985  1.00 19.800          H  
ATOM   1958  HG  SER A 131      41.580 -16.708  26.030  1.00 19.800          H  
ATOM   1959  N   TYR A 132      43.925 -14.580  25.693  1.00 11.400          N  
ATOM   1960  CA  TYR A 132      45.360 -14.810  25.765  1.00 11.340          C  
ATOM   1961  C   TYR A 132      46.069 -13.599  26.358  1.00 11.410          C  
ATOM   1962  O   TYR A 132      45.909 -12.457  25.900  1.00 11.720          O  
ATOM   1963  CB  TYR A 132      45.868 -15.180  24.368  1.00 15.900          C  
ATOM   1964  CG  TYR A 132      47.333 -15.493  24.254  1.00 15.900          C  
ATOM   1965  CD1 TYR A 132      47.844 -16.630  24.860  1.00 15.900          C  
ATOM   1966  CD2 TYR A 132      48.156 -14.689  23.497  1.00 15.900          C  
ATOM   1967  CE1 TYR A 132      49.174 -16.947  24.726  1.00 15.900          C  
ATOM   1968  CE2 TYR A 132      49.485 -15.018  23.353  1.00 15.900          C  
ATOM   1969  CZ  TYR A 132      49.997 -16.135  23.967  1.00 15.900          C  
ATOM   1970  OH  TYR A 132      51.327 -16.462  23.809  1.00 15.900          O  
ATOM   1971  H   TYR A 132      43.474 -14.671  24.780  1.00 13.680          H  
ATOM   1972  HA  TYR A 132      45.537 -15.655  26.432  1.00 13.610          H  
ATOM   1973 1HB  TYR A 132      45.308 -16.047  24.007  1.00 19.080          H  
ATOM   1974 2HB  TYR A 132      45.647 -14.358  23.685  1.00 19.080          H  
ATOM   1975  HD1 TYR A 132      47.190 -17.275  25.449  1.00 19.080          H  
ATOM   1976  HD2 TYR A 132      47.751 -13.807  23.004  1.00 19.080          H  
ATOM   1977  HE1 TYR A 132      49.572 -17.840  25.207  1.00 19.080          H  
ATOM   1978  HE2 TYR A 132      50.135 -14.393  22.745  1.00 19.080          H  
ATOM   1979  HH  TYR A 132      51.545 -17.213  24.371  1.00 19.080          H  
ATOM   1980  N   GLN A 133      46.922 -13.872  27.341  1.00 11.350          N  
ATOM   1981  CA  GLN A 133      47.619 -12.855  28.121  1.00 11.650          C  
ATOM   1982  C   GLN A 133      48.415 -11.810  27.346  1.00 11.950          C  
ATOM   1983  O   GLN A 133      48.531 -10.675  27.805  1.00 11.970          O  
ATOM   1984  CB  GLN A 133      48.571 -13.549  29.103  1.00 16.190          C  
ATOM   1985  CG  GLN A 133      47.869 -14.400  30.161  1.00 16.190          C  
ATOM   1986  CD  GLN A 133      47.613 -15.845  29.705  1.00 16.190          C  
ATOM   1987  OE1 GLN A 133      47.635 -16.154  28.498  1.00 16.190          O  
ATOM   1988  NE2 GLN A 133      47.367 -16.719  30.658  1.00 16.190          N  
ATOM   1989  H   GLN A 133      47.030 -14.847  27.621  1.00 13.620          H  
ATOM   1990  HA  GLN A 133      46.862 -12.323  28.694  1.00 13.980          H  
ATOM   1991 1HB  GLN A 133      49.261 -14.189  28.554  1.00 19.430          H  
ATOM   1992 2HB  GLN A 133      49.170 -12.799  29.621  1.00 19.430          H  
ATOM   1993 1HG  GLN A 133      48.481 -14.429  31.057  1.00 19.430          H  
ATOM   1994 2HG  GLN A 133      46.905 -13.948  30.396  1.00 19.430          H  
ATOM   1995 1HE2 GLN A 133      47.189 -17.677  30.441  1.00 19.430          H  
ATOM   1996 2HE2 GLN A 133      47.359 -16.402  31.632  1.00 19.430          H  
ATOM   1997  N   SER A 134      48.960 -12.152  26.185  1.00 12.390          N  
ATOM   1998  CA  SER A 134      49.746 -11.178  25.435  1.00 12.890          C  
ATOM   1999  C   SER A 134      48.917 -10.349  24.448  1.00 12.880          C  
ATOM   2000  O   SER A 134      49.462  -9.471  23.776  1.00 13.280          O  
ATOM   2001  CB  SER A 134      50.852 -11.868  24.669  1.00 17.850          C  
ATOM   2002  OG  SER A 134      51.750 -12.517  25.532  1.00 17.850          O  
ATOM   2003  H   SER A 134      48.875 -13.097  25.838  1.00 14.870          H  
ATOM   2004  HA  SER A 134      50.203 -10.492  26.148  1.00 15.470          H  
ATOM   2005 1HB  SER A 134      50.425 -12.562  23.990  1.00 21.420          H  
ATOM   2006 2HB  SER A 134      51.388 -11.132  24.075  1.00 21.420          H  
ATOM   2007  HG  SER A 134      52.395 -12.950  24.968  1.00 21.420          H  
ATOM   2008  N   GLU A 135      47.622 -10.663  24.295  1.00 12.610          N  
ATOM   2009  CA  GLU A 135      46.784  -9.946  23.328  1.00 12.800          C  
ATOM   2010  C   GLU A 135      45.511  -9.307  23.905  1.00 12.690          C  
ATOM   2011  O   GLU A 135      45.024  -8.310  23.362  1.00 12.980          O  
ATOM   2012  CB  GLU A 135      46.431 -10.840  22.130  1.00 17.840          C  
ATOM   2013  CG  GLU A 135      47.647 -11.242  21.270  1.00 17.840          C  
ATOM   2014  CD  GLU A 135      47.292 -12.004  19.999  1.00 17.840          C  
ATOM   2015  OE1 GLU A 135      46.140 -12.279  19.774  1.00 17.840          O  
ATOM   2016  OE2 GLU A 135      48.180 -12.271  19.226  1.00 17.840          O  
ATOM   2017  H   GLU A 135      47.205 -11.376  24.894  1.00 15.130          H  
ATOM   2018  HA  GLU A 135      47.380  -9.126  22.929  1.00 15.360          H  
ATOM   2019 1HB  GLU A 135      45.956 -11.756  22.494  1.00 21.410          H  
ATOM   2020 2HB  GLU A 135      45.712 -10.329  21.491  1.00 21.410          H  
ATOM   2021 1HG  GLU A 135      48.184 -10.334  20.993  1.00 21.410          H  
ATOM   2022 2HG  GLU A 135      48.320 -11.845  21.873  1.00 21.410          H  
ATOM   2023  N   ARG A 136      44.963  -9.871  24.980  1.00 12.460          N  
ATOM   2024  CA  ARG A 136      43.697  -9.404  25.540  1.00 12.540          C  
ATOM   2025  C   ARG A 136      43.803  -7.949  25.966  1.00 12.130          C  
ATOM   2026  O   ARG A 136      44.871  -7.505  26.392  1.00 12.240          O  
ATOM   2027  CB  ARG A 136      43.347 -10.194  26.800  1.00 17.520          C  
ATOM   2028  CG  ARG A 136      44.224  -9.858  28.007  1.00 17.520          C  
ATOM   2029  CD  ARG A 136      43.962 -10.697  29.158  1.00 17.520          C  
ATOM   2030  NE  ARG A 136      44.817 -10.311  30.279  1.00 17.520          N  
ATOM   2031  CZ  ARG A 136      44.527  -9.352  31.191  1.00 17.520          C  
ATOM   2032  NH1 ARG A 136      43.384  -8.694  31.139  1.00 17.520          N  
ATOM   2033  NH2 ARG A 136      45.404  -9.074  32.144  1.00 17.520          N  
ATOM   2034  H   ARG A 136      45.389 -10.703  25.382  1.00 14.950          H  
ATOM   2035  HA  ARG A 136      42.913  -9.518  24.791  1.00 15.050          H  
ATOM   2036 1HB  ARG A 136      42.305 -10.036  27.068  1.00 21.030          H  
ATOM   2037 2HB  ARG A 136      43.488 -11.252  26.614  1.00 21.030          H  
ATOM   2038 1HG  ARG A 136      45.275  -9.971  27.733  1.00 21.030          H  
ATOM   2039 2HG  ARG A 136      44.041  -8.836  28.329  1.00 21.030          H  
ATOM   2040 1HD  ARG A 136      42.922 -10.614  29.454  1.00 21.030          H  
ATOM   2041 2HD  ARG A 136      44.184 -11.735  28.900  1.00 21.030          H  
ATOM   2042  HE  ARG A 136      45.707 -10.782  30.363  1.00 21.030          H  
ATOM   2043 1HH1 ARG A 136      42.706  -8.910  30.418  1.00 21.030          H  
ATOM   2044 2HH1 ARG A 136      43.173  -7.985  31.823  1.00 21.030          H  
ATOM   2045 1HH2 ARG A 136      46.284  -9.575  32.185  1.00 21.030          H  
ATOM   2046 2HH2 ARG A 136      45.199  -8.364  32.831  1.00 21.030          H  
ATOM   2047  N   SER A 137      42.700  -7.206  25.886  1.00 11.840          N  
ATOM   2048  CA  SER A 137      42.699  -5.846  26.409  1.00 11.620          C  
ATOM   2049  C   SER A 137      42.753  -5.874  27.920  1.00 11.150          C  
ATOM   2050  O   SER A 137      42.115  -6.722  28.547  1.00 10.920          O  
ATOM   2051  CB  SER A 137      41.453  -5.068  26.044  1.00 16.360          C  
ATOM   2052  OG  SER A 137      41.497  -3.813  26.696  1.00 16.360          O  
ATOM   2053  H   SER A 137      41.859  -7.600  25.490  1.00 14.210          H  
ATOM   2054  HA  SER A 137      43.579  -5.321  26.035  1.00 13.940          H  
ATOM   2055 1HB  SER A 137      41.387  -4.928  24.966  1.00 19.630          H  
ATOM   2056 2HB  SER A 137      40.565  -5.615  26.363  1.00 19.630          H  
ATOM   2057  HG  SER A 137      40.570  -3.442  26.696  1.00 19.630          H  
ATOM   2058  N   ASN A 138      43.480  -4.937  28.525  1.00 11.220          N  
ATOM   2059  CA  ASN A 138      43.460  -4.812  29.971  1.00 11.040          C  
ATOM   2060  C   ASN A 138      42.541  -3.673  30.397  1.00 10.940          C  
ATOM   2061  O   ASN A 138      42.509  -3.303  31.572  1.00 11.200          O  
ATOM   2062  CB  ASN A 138      44.858  -4.578  30.484  1.00 15.530          C  
ATOM   2063  CG  ASN A 138      45.395  -3.298  29.942  1.00 15.530          C  
ATOM   2064  OD1 ASN A 138      45.043  -2.927  28.804  1.00 15.530          O  
ATOM   2065  ND2 ASN A 138      46.212  -2.617  30.699  1.00 15.530          N  
ATOM   2066  H   ASN A 138      44.027  -4.274  27.980  1.00 13.460          H  
ATOM   2067  HA  ASN A 138      43.069  -5.733  30.402  1.00 13.250          H  
ATOM   2068 1HB  ASN A 138      44.850  -4.532  31.574  1.00 18.630          H  
ATOM   2069 2HB  ASN A 138      45.506  -5.402  30.185  1.00 18.630          H  
ATOM   2070 1HD2 ASN A 138      46.589  -1.750  30.374  1.00 18.630          H  
ATOM   2071 2HD2 ASN A 138      46.455  -2.960  31.606  1.00 18.630          H  
ATOM   2072  N   LEU A 139      41.800  -3.130  29.429  1.00 10.780          N  
ATOM   2073  CA  LEU A 139      40.884  -2.019  29.645  1.00 10.900          C  
ATOM   2074  C   LEU A 139      39.535  -2.204  28.964  1.00 11.240          C  
ATOM   2075  O   LEU A 139      39.446  -2.710  27.838  1.00 11.400          O  
ATOM   2076  CB  LEU A 139      41.483  -0.711  29.117  1.00 15.210          C  
ATOM   2077  CG  LEU A 139      42.782  -0.209  29.772  1.00 15.210          C  
ATOM   2078  CD1 LEU A 139      43.303   0.964  28.984  1.00 15.210          C  
ATOM   2079  CD2 LEU A 139      42.524   0.173  31.206  1.00 15.210          C  
ATOM   2080  H   LEU A 139      41.884  -3.513  28.491  1.00 12.940          H  
ATOM   2081  HA  LEU A 139      40.691  -1.939  30.709  1.00 13.080          H  
ATOM   2082 1HB  LEU A 139      41.678  -0.838  28.054  1.00 18.250          H  
ATOM   2083 2HB  LEU A 139      40.730   0.058  29.231  1.00 18.250          H  
ATOM   2084  HG  LEU A 139      43.526  -0.991  29.743  1.00 18.250          H  
ATOM   2085 1HD1 LEU A 139      44.232   1.317  29.431  1.00 18.250          H  
ATOM   2086 2HD1 LEU A 139      43.492   0.658  27.954  1.00 18.250          H  
ATOM   2087 3HD1 LEU A 139      42.566   1.766  28.997  1.00 18.250          H  
ATOM   2088 1HD2 LEU A 139      43.445   0.519  31.667  1.00 18.250          H  
ATOM   2089 2HD2 LEU A 139      41.791   0.951  31.252  1.00 18.250          H  
ATOM   2090 3HD2 LEU A 139      42.166  -0.683  31.729  1.00 18.250          H  
ATOM   2091  N   SER A 140      38.495  -1.715  29.630  1.00 11.530          N  
ATOM   2092  CA  SER A 140      37.131  -1.696  29.102  1.00 12.000          C  
ATOM   2093  C   SER A 140      36.997  -0.580  28.077  1.00 12.190          C  
ATOM   2094  O   SER A 140      37.902   0.245  27.910  1.00 12.190          O  
ATOM   2095  CB  SER A 140      36.117  -1.414  30.192  1.00 16.610          C  
ATOM   2096  OG  SER A 140      36.146  -0.046  30.570  1.00 16.610          O  
ATOM   2097  H   SER A 140      38.661  -1.348  30.574  1.00 13.840          H  
ATOM   2098  HA  SER A 140      36.914  -2.652  28.622  1.00 14.400          H  
ATOM   2099 1HB  SER A 140      35.121  -1.681  29.843  1.00 19.930          H  
ATOM   2100 2HB  SER A 140      36.339  -2.034  31.060  1.00 19.930          H  
ATOM   2101  HG  SER A 140      35.495   0.028  31.286  1.00 19.930          H  
ATOM   2102  N   GLY A 141      35.844  -0.500  27.419  1.00 12.570          N  
ATOM   2103  CA  GLY A 141      35.550   0.554  26.449  1.00 13.030          C  
ATOM   2104  C   GLY A 141      35.567   1.962  27.054  1.00 13.080          C  
ATOM   2105  O   GLY A 141      35.565   2.954  26.325  1.00 13.390          O  
ATOM   2106  H   GLY A 141      35.150  -1.232  27.552  1.00 15.080          H  
ATOM   2107 1HA  GLY A 141      36.275   0.499  25.636  1.00 15.640          H  
ATOM   2108 2HA  GLY A 141      34.571   0.370  26.013  1.00 15.640          H  
ATOM   2109  N   ARG A 142      35.543   2.056  28.390  1.00 12.970          N  
ATOM   2110  CA  ARG A 142      35.584   3.333  29.084  1.00 13.230          C  
ATOM   2111  C   ARG A 142      37.006   3.634  29.546  1.00 13.090          C  
ATOM   2112  O   ARG A 142      37.255   4.650  30.194  1.00 13.310          O  
ATOM   2113  CB  ARG A 142      34.695   3.315  30.315  1.00 18.420          C  
ATOM   2114  CG  ARG A 142      33.221   3.101  30.066  1.00 18.420          C  
ATOM   2115  CD  ARG A 142      32.453   3.182  31.329  1.00 18.420          C  
ATOM   2116  NE  ARG A 142      31.037   2.924  31.116  1.00 18.420          N  
ATOM   2117  CZ  ARG A 142      30.048   3.225  31.986  1.00 18.420          C  
ATOM   2118  NH1 ARG A 142      30.314   3.808  33.149  1.00 18.420          N  
ATOM   2119  NH2 ARG A 142      28.794   2.937  31.662  1.00 18.420          N  
ATOM   2120  H   ARG A 142      35.554   1.206  28.945  1.00 15.560          H  
ATOM   2121  HA  ARG A 142      35.255   4.121  28.406  1.00 15.880          H  
ATOM   2122 1HB  ARG A 142      35.034   2.530  30.988  1.00 22.100          H  
ATOM   2123 2HB  ARG A 142      34.802   4.261  30.845  1.00 22.100          H  
ATOM   2124 1HG  ARG A 142      32.849   3.865  29.385  1.00 22.100          H  
ATOM   2125 2HG  ARG A 142      33.053   2.114  29.631  1.00 22.100          H  
ATOM   2126 1HD  ARG A 142      32.837   2.446  32.032  1.00 22.100          H  
ATOM   2127 2HD  ARG A 142      32.567   4.180  31.747  1.00 22.100          H  
ATOM   2128  HE  ARG A 142      30.763   2.422  30.243  1.00 22.100          H  
ATOM   2129 1HH1 ARG A 142      31.264   4.027  33.410  1.00 22.100          H  
ATOM   2130 2HH1 ARG A 142      29.562   4.017  33.791  1.00 22.100          H  
ATOM   2131 1HH2 ARG A 142      28.585   2.480  30.744  1.00 22.100          H  
ATOM   2132 2HH2 ARG A 142      28.048   3.167  32.296  1.00 22.100          H  
ATOM   2133  N   GLY A 143      37.943   2.736  29.231  1.00 12.920          N  
ATOM   2134  CA  GLY A 143      39.315   2.872  29.671  1.00 12.990          C  
ATOM   2135  C   GLY A 143      39.482   2.477  31.135  1.00 12.650          C  
ATOM   2136  O   GLY A 143      40.404   2.950  31.803  1.00 12.450          O  
ATOM   2137  H   GLY A 143      37.711   1.923  28.659  1.00 15.500          H  
ATOM   2138 1HA  GLY A 143      39.948   2.245  29.046  1.00 15.590          H  
ATOM   2139 2HA  GLY A 143      39.644   3.900  29.528  1.00 15.590          H  
ATOM   2140  N   HIS A 144      38.592   1.629  31.665  1.00 12.790          N  
ATOM   2141  CA  HIS A 144      38.691   1.264  33.067  1.00 12.740          C  
ATOM   2142  C   HIS A 144      39.321  -0.109  33.252  1.00 12.510          C  
ATOM   2143  O   HIS A 144      39.163  -1.009  32.419  1.00 13.000          O  
ATOM   2144  CB  HIS A 144      37.298   1.261  33.707  1.00 17.860          C  
ATOM   2145  CG  HIS A 144      36.598   2.603  33.716  1.00 17.860          C  
ATOM   2146  ND1 HIS A 144      35.319   2.760  34.202  1.00 17.860          N  
ATOM   2147  CD2 HIS A 144      36.988   3.836  33.300  1.00 17.860          C  
ATOM   2148  CE1 HIS A 144      34.954   4.019  34.083  1.00 17.860          C  
ATOM   2149  NE2 HIS A 144      35.941   4.693  33.543  1.00 17.860          N  
ATOM   2150  H   HIS A 144      37.832   1.223  31.121  1.00 15.350          H  
ATOM   2151  HA  HIS A 144      39.309   1.989  33.596  1.00 15.290          H  
ATOM   2152 1HB  HIS A 144      36.663   0.556  33.178  1.00 21.430          H  
ATOM   2153 2HB  HIS A 144      37.376   0.913  34.738  1.00 21.430          H  
ATOM   2154  HD1 HIS A 144      34.816   2.145  34.848  1.00 21.430          H  
ATOM   2155  HD2 HIS A 144      37.902   4.221  32.848  1.00 21.430          H  
ATOM   2156  HE1 HIS A 144      33.966   4.330  34.421  1.00 21.430          H  
ATOM   2157  N   VAL A 145      40.007  -0.276  34.379  1.00 11.940          N  
ATOM   2158  CA  VAL A 145      40.639  -1.544  34.733  1.00 11.890          C  
ATOM   2159  C   VAL A 145      40.133  -2.064  36.070  1.00 11.960          C  
ATOM   2160  O   VAL A 145      40.102  -1.331  37.063  1.00 12.190          O  
ATOM   2161  CB  VAL A 145      42.190  -1.386  34.763  1.00 16.670          C  
ATOM   2162  CG1 VAL A 145      42.621  -0.283  35.739  1.00 16.670          C  
ATOM   2163  CG2 VAL A 145      42.853  -2.719  35.130  1.00 16.670          C  
ATOM   2164  H   VAL A 145      40.084   0.508  35.012  1.00 14.330          H  
ATOM   2165  HA  VAL A 145      40.395  -2.278  33.962  1.00 14.270          H  
ATOM   2166  HB  VAL A 145      42.525  -1.100  33.795  1.00 20.000          H  
ATOM   2167 1HG1 VAL A 145      43.705  -0.188  35.711  1.00 20.000          H  
ATOM   2168 2HG1 VAL A 145      42.171   0.659  35.440  1.00 20.000          H  
ATOM   2169 3HG1 VAL A 145      42.320  -0.514  36.745  1.00 20.000          H  
ATOM   2170 1HG2 VAL A 145      43.934  -2.596  35.110  1.00 20.000          H  
ATOM   2171 2HG2 VAL A 145      42.555  -3.042  36.118  1.00 20.000          H  
ATOM   2172 3HG2 VAL A 145      42.563  -3.475  34.395  1.00 20.000          H  
ATOM   2173  N   ASN A 146      39.808  -3.352  36.135  1.00 11.950          N  
ATOM   2174  CA  ASN A 146      39.346  -3.946  37.389  1.00 12.210          C  
ATOM   2175  C   ASN A 146      40.547  -4.272  38.271  1.00 12.530          C  
ATOM   2176  O   ASN A 146      40.858  -5.429  38.575  1.00 12.450          O  
ATOM   2177  CB  ASN A 146      38.515  -5.179  37.115  1.00 16.990          C  
ATOM   2178  CG  ASN A 146      37.218  -4.852  36.431  1.00 16.990          C  
ATOM   2179  OD1 ASN A 146      36.534  -3.876  36.777  1.00 16.990          O  
ATOM   2180  ND2 ASN A 146      36.863  -5.646  35.459  1.00 16.990          N  
ATOM   2181  H   ASN A 146      39.871  -3.913  35.296  1.00 14.340          H  
ATOM   2182  HA  ASN A 146      38.735  -3.216  37.923  1.00 14.650          H  
ATOM   2183 1HB  ASN A 146      39.082  -5.871  36.492  1.00 20.390          H  
ATOM   2184 2HB  ASN A 146      38.297  -5.686  38.055  1.00 20.390          H  
ATOM   2185 1HD2 ASN A 146      36.010  -5.480  34.962  1.00 20.390          H  
ATOM   2186 2HD2 ASN A 146      37.440  -6.424  35.211  1.00 20.390          H  
ATOM   2187  N   ASN A 147      41.219  -3.223  38.706  1.00 13.070          N  
ATOM   2188  CA  ASN A 147      42.455  -3.343  39.454  1.00 13.620          C  
ATOM   2189  C   ASN A 147      42.202  -3.572  40.932  1.00 13.970          C  
ATOM   2190  O   ASN A 147      42.446  -2.692  41.760  1.00 14.490          O  
ATOM   2191  CB  ASN A 147      43.328  -2.124  39.232  1.00 18.850          C  
ATOM   2192  CG  ASN A 147      44.716  -2.303  39.747  1.00 18.850          C  
ATOM   2193  OD1 ASN A 147      45.150  -3.435  39.991  1.00 18.850          O  
ATOM   2194  ND2 ASN A 147      45.432  -1.215  39.910  1.00 18.850          N  
ATOM   2195  H   ASN A 147      40.847  -2.308  38.441  1.00 15.680          H  
ATOM   2196  HA  ASN A 147      42.993  -4.217  39.085  1.00 16.340          H  
ATOM   2197 1HB  ASN A 147      43.391  -1.927  38.173  1.00 22.620          H  
ATOM   2198 2HB  ASN A 147      42.875  -1.253  39.702  1.00 22.620          H  
ATOM   2199 1HD2 ASN A 147      46.371  -1.278  40.250  1.00 22.620          H  
ATOM   2200 2HD2 ASN A 147      45.038  -0.321  39.698  1.00 22.620          H  
ATOM   2201  N   SER A 148      41.680  -4.749  41.250  1.00 13.840          N  
ATOM   2202  CA  SER A 148      41.394  -5.095  42.635  1.00 14.320          C  
ATOM   2203  C   SER A 148      42.658  -5.115  43.457  1.00 14.960          C  
ATOM   2204  O   SER A 148      43.712  -5.546  42.986  1.00 15.310          O  
ATOM   2205  CB  SER A 148      40.760  -6.448  42.814  1.00 19.860          C  
ATOM   2206  OG  SER A 148      40.644  -6.698  44.210  1.00 19.860          O  
ATOM   2207  H   SER A 148      41.483  -5.386  40.473  1.00 16.610          H  
ATOM   2208  HA  SER A 148      40.727  -4.339  43.049  1.00 17.180          H  
ATOM   2209 1HB  SER A 148      39.781  -6.476  42.341  1.00 23.830          H  
ATOM   2210 2HB  SER A 148      41.382  -7.214  42.351  1.00 23.830          H  
ATOM   2211  HG  SER A 148      40.433  -7.655  44.329  1.00 23.830          H  
ATOM   2212  N   ARG A 149      42.551  -4.690  44.709  1.00 15.270          N  
ATOM   2213  CA  ARG A 149      43.692  -4.732  45.613  1.00 16.040          C  
ATOM   2214  C   ARG A 149      43.891  -6.134  46.190  1.00 16.770          C  
ATOM   2215  O   ARG A 149      44.905  -6.407  46.838  1.00 17.040          O  
ATOM   2216  CB  ARG A 149      43.532  -3.735  46.753  1.00 22.150          C  
ATOM   2217  CG  ARG A 149      43.539  -2.267  46.326  1.00 22.150          C  
ATOM   2218  CD  ARG A 149      43.310  -1.335  47.476  1.00 22.150          C  
ATOM   2219  NE  ARG A 149      41.956  -1.439  48.037  1.00 22.150          N  
ATOM   2220  CZ  ARG A 149      41.541  -0.851  49.185  1.00 22.150          C  
ATOM   2221  NH1 ARG A 149      42.373  -0.121  49.904  1.00 22.150          N  
ATOM   2222  NH2 ARG A 149      40.289  -1.011  49.588  1.00 22.150          N  
ATOM   2223  H   ARG A 149      41.656  -4.348  45.028  1.00 18.320          H  
ATOM   2224  HA  ARG A 149      44.585  -4.464  45.047  1.00 19.250          H  
ATOM   2225 1HB  ARG A 149      42.598  -3.934  47.274  1.00 26.580          H  
ATOM   2226 2HB  ARG A 149      44.340  -3.875  47.471  1.00 26.580          H  
ATOM   2227 1HG  ARG A 149      44.504  -2.031  45.880  1.00 26.580          H  
ATOM   2228 2HG  ARG A 149      42.754  -2.102  45.588  1.00 26.580          H  
ATOM   2229 1HD  ARG A 149      44.027  -1.569  48.262  1.00 26.580          H  
ATOM   2230 2HD  ARG A 149      43.462  -0.310  47.137  1.00 26.580          H  
ATOM   2231  HE  ARG A 149      41.276  -1.978  47.522  1.00 26.580          H  
ATOM   2232 1HH1 ARG A 149      43.327   0.007  49.604  1.00 26.580          H  
ATOM   2233 2HH1 ARG A 149      42.055   0.314  50.758  1.00 26.580          H  
ATOM   2234 1HH2 ARG A 149      39.648  -1.569  49.040  1.00 26.580          H  
ATOM   2235 2HH2 ARG A 149      39.971  -0.577  50.442  1.00 26.580          H  
ATOM   2236  N   GLU A 150      42.900  -7.006  45.994  1.00 17.210          N  
ATOM   2237  CA  GLU A 150      42.965  -8.357  46.526  1.00 18.030          C  
ATOM   2238  C   GLU A 150      42.084  -9.359  45.777  1.00 17.900          C  
ATOM   2239  O   GLU A 150      41.019  -9.028  45.237  1.00 18.110          O  
ATOM   2240  CB  GLU A 150      42.511  -8.377  47.996  1.00 24.910          C  
ATOM   2241  CG  GLU A 150      41.011  -8.040  48.191  1.00 24.910          C  
ATOM   2242  CD  GLU A 150      40.538  -8.063  49.619  1.00 24.910          C  
ATOM   2243  OE1 GLU A 150      41.337  -8.050  50.516  1.00 24.910          O  
ATOM   2244  OE2 GLU A 150      39.340  -8.122  49.801  1.00 24.910          O  
ATOM   2245  H   GLU A 150      42.105  -6.716  45.431  1.00 20.650          H  
ATOM   2246  HA  GLU A 150      44.000  -8.698  46.463  1.00 21.640          H  
ATOM   2247 1HB  GLU A 150      42.696  -9.362  48.424  1.00 29.900          H  
ATOM   2248 2HB  GLU A 150      43.096  -7.658  48.569  1.00 29.900          H  
ATOM   2249 1HG  GLU A 150      40.821  -7.051  47.772  1.00 29.900          H  
ATOM   2250 2HG  GLU A 150      40.408  -8.754  47.640  1.00 29.900          H  
ATOM   2251  N   GLY A 151      42.500 -10.623  45.807  1.00 17.700          N  
ATOM   2252  CA  GLY A 151      41.644 -11.715  45.349  1.00 17.720          C  
ATOM   2253  C   GLY A 151      41.405 -12.692  46.504  1.00 17.630          C  
ATOM   2254  O   GLY A 151      40.630 -13.650  46.385  1.00 17.770          O  
ATOM   2255  H   GLY A 151      43.425 -10.828  46.170  1.00 21.240          H  
ATOM   2256 1HA  GLY A 151      40.696 -11.318  44.986  1.00 21.260          H  
ATOM   2257 2HA  GLY A 151      42.126 -12.232  44.520  1.00 21.260          H  
ATOM   2258  N   ASP A 152      41.990 -12.362  47.664  1.00 17.570          N  
ATOM   2259  CA  ASP A 152      42.012 -13.216  48.849  1.00 17.660          C  
ATOM   2260  C   ASP A 152      40.634 -13.635  49.320  1.00 17.920          C  
ATOM   2261  O   ASP A 152      40.447 -14.753  49.810  1.00 18.020          O  
ATOM   2262  CB  ASP A 152      42.714 -12.487  49.994  1.00 24.690          C  
ATOM   2263  CG  ASP A 152      44.217 -12.310  49.772  1.00 24.690          C  
ATOM   2264  OD1 ASP A 152      44.761 -12.920  48.882  1.00 24.690          O  
ATOM   2265  OD2 ASP A 152      44.804 -11.556  50.496  1.00 24.690          O  
ATOM   2266  H   ASP A 152      42.544 -11.521  47.689  1.00 21.080          H  
ATOM   2267  HA  ASP A 152      42.580 -14.115  48.608  1.00 21.190          H  
ATOM   2268 1HB  ASP A 152      42.261 -11.500  50.133  1.00 29.630          H  
ATOM   2269 2HB  ASP A 152      42.561 -13.043  50.920  1.00 29.630          H  
ATOM   2270  N   ARG A 153      39.661 -12.745  49.197  1.00 18.150          N  
ATOM   2271  CA  ARG A 153      38.321 -13.115  49.584  1.00 18.500          C  
ATOM   2272  C   ARG A 153      37.524 -13.480  48.336  1.00 18.490          C  
ATOM   2273  O   ARG A 153      37.019 -14.591  48.223  1.00 18.880          O  
ATOM   2274  CB  ARG A 153      37.655 -11.993  50.373  1.00 25.760          C  
ATOM   2275  CG  ARG A 153      38.267 -11.785  51.766  1.00 25.760          C  
ATOM   2276  CD  ARG A 153      37.583 -10.723  52.580  1.00 25.760          C  
ATOM   2277  NE  ARG A 153      37.838  -9.365  52.087  1.00 25.760          N  
ATOM   2278  CZ  ARG A 153      37.284  -8.237  52.565  1.00 25.760          C  
ATOM   2279  NH1 ARG A 153      36.420  -8.249  53.567  1.00 25.760          N  
ATOM   2280  NH2 ARG A 153      37.642  -7.114  51.994  1.00 25.760          N  
ATOM   2281  H   ARG A 153      39.863 -11.828  48.824  1.00 21.780          H  
ATOM   2282  HA  ARG A 153      38.366 -13.993  50.228  1.00 22.200          H  
ATOM   2283 1HB  ARG A 153      37.746 -11.054  49.828  1.00 30.910          H  
ATOM   2284 2HB  ARG A 153      36.595 -12.207  50.494  1.00 30.910          H  
ATOM   2285 1HG  ARG A 153      38.214 -12.722  52.319  1.00 30.910          H  
ATOM   2286 2HG  ARG A 153      39.312 -11.494  51.650  1.00 30.910          H  
ATOM   2287 1HD  ARG A 153      36.510 -10.898  52.555  1.00 30.910          H  
ATOM   2288 2HD  ARG A 153      37.938 -10.785  53.607  1.00 30.910          H  
ATOM   2289  HE  ARG A 153      38.501  -9.226  51.308  1.00 30.910          H  
ATOM   2290 1HH1 ARG A 153      36.157  -9.118  54.001  1.00 30.910          H  
ATOM   2291 2HH1 ARG A 153      36.025  -7.382  53.902  1.00 30.910          H  
ATOM   2292 1HH2 ARG A 153      38.320  -7.176  51.217  1.00 30.910          H  
ATOM   2293 2HH2 ARG A 153      37.271  -6.231  52.298  1.00 30.910          H  
ATOM   2294  N   PHE A 154      37.463 -12.586  47.352  1.00 18.180          N  
ATOM   2295  CA  PHE A 154      36.635 -12.848  46.177  1.00 18.320          C  
ATOM   2296  C   PHE A 154      37.011 -14.080  45.347  1.00 18.390          C  
ATOM   2297  O   PHE A 154      36.150 -14.917  45.063  1.00 18.600          O  
ATOM   2298  CB  PHE A 154      36.635 -11.641  45.244  1.00 25.590          C  
ATOM   2299  CG  PHE A 154      35.804 -11.849  44.001  1.00 25.590          C  
ATOM   2300  CD1 PHE A 154      34.430 -11.652  44.021  1.00 25.590          C  
ATOM   2301  CD2 PHE A 154      36.388 -12.258  42.830  1.00 25.590          C  
ATOM   2302  CE1 PHE A 154      33.675 -11.852  42.886  1.00 25.590          C  
ATOM   2303  CE2 PHE A 154      35.647 -12.469  41.695  1.00 25.590          C  
ATOM   2304  CZ  PHE A 154      34.288 -12.263  41.718  1.00 25.590          C  
ATOM   2305  H   PHE A 154      37.938 -11.702  47.445  1.00 21.820          H  
ATOM   2306  HA  PHE A 154      35.614 -12.998  46.528  1.00 21.980          H  
ATOM   2307 1HB  PHE A 154      36.251 -10.770  45.770  1.00 30.710          H  
ATOM   2308 2HB  PHE A 154      37.656 -11.418  44.938  1.00 30.710          H  
ATOM   2309  HD1 PHE A 154      33.946 -11.335  44.944  1.00 30.710          H  
ATOM   2310  HD2 PHE A 154      37.450 -12.419  42.818  1.00 30.710          H  
ATOM   2311  HE1 PHE A 154      32.590 -11.694  42.917  1.00 30.710          H  
ATOM   2312  HE2 PHE A 154      36.138 -12.799  40.778  1.00 30.710          H  
ATOM   2313  HZ  PHE A 154      33.696 -12.430  40.821  1.00 30.710          H  
ATOM   2314  N   MET A 155      38.279 -14.192  44.915  1.00 18.360          N  
ATOM   2315  CA  MET A 155      38.630 -15.260  43.984  1.00 18.580          C  
ATOM   2316  C   MET A 155      38.540 -16.585  44.702  1.00 18.840          C  
ATOM   2317  O   MET A 155      38.103 -17.603  44.151  1.00 18.900          O  
ATOM   2318  CB  MET A 155      40.042 -15.047  43.427  1.00 25.920          C  
ATOM   2319  CG  MET A 155      40.230 -13.776  42.573  1.00 25.920          C  
ATOM   2320  SD  MET A 155      39.277 -13.762  41.078  1.00 25.920          S  
ATOM   2321  CE  MET A 155      39.361 -12.065  40.563  1.00 25.920          C  
ATOM   2322  H   MET A 155      39.006 -13.567  45.251  1.00 22.030          H  
ATOM   2323  HA  MET A 155      37.912 -15.263  43.169  1.00 22.300          H  
ATOM   2324 1HB  MET A 155      40.754 -15.013  44.249  1.00 31.110          H  
ATOM   2325 2HB  MET A 155      40.309 -15.908  42.805  1.00 31.110          H  
ATOM   2326 1HG  MET A 155      39.943 -12.912  43.160  1.00 31.110          H  
ATOM   2327 2HG  MET A 155      41.279 -13.676  42.309  1.00 31.110          H  
ATOM   2328 1HE  MET A 155      38.801 -11.939  39.636  1.00 31.110          H  
ATOM   2329 2HE  MET A 155      38.938 -11.422  41.330  1.00 31.110          H  
ATOM   2330 3HE  MET A 155      40.375 -11.790  40.404  1.00 31.110          H  
ATOM   2331  N   ASN A 156      38.907 -16.567  45.974  1.00 19.140          N  
ATOM   2332  CA  ASN A 156      38.858 -17.795  46.740  1.00 19.550          C  
ATOM   2333  C   ASN A 156      37.425 -18.242  47.028  1.00 19.790          C  
ATOM   2334  O   ASN A 156      37.075 -19.397  46.784  1.00 20.400          O  
ATOM   2335  CB  ASN A 156      39.639 -17.623  48.015  1.00 27.210          C  
ATOM   2336  CG  ASN A 156      41.122 -17.648  47.784  1.00 27.210          C  
ATOM   2337  OD1 ASN A 156      41.625 -18.283  46.846  1.00 27.210          O  
ATOM   2338  ND2 ASN A 156      41.839 -16.952  48.611  1.00 27.210          N  
ATOM   2339  H   ASN A 156      39.298 -15.696  46.348  1.00 22.970          H  
ATOM   2340  HA  ASN A 156      39.326 -18.583  46.150  1.00 23.460          H  
ATOM   2341 1HB  ASN A 156      39.366 -16.668  48.472  1.00 32.650          H  
ATOM   2342 2HB  ASN A 156      39.372 -18.410  48.718  1.00 32.650          H  
ATOM   2343 1HD2 ASN A 156      42.830 -16.916  48.508  1.00 32.650          H  
ATOM   2344 2HD2 ASN A 156      41.383 -16.404  49.336  1.00 32.650          H  
ATOM   2345  N   ARG A 157      36.562 -17.331  47.478  1.00 19.430          N  
ATOM   2346  CA  ARG A 157      35.186 -17.703  47.807  1.00 19.780          C  
ATOM   2347  C   ARG A 157      34.409 -18.184  46.592  1.00 19.860          C  
ATOM   2348  O   ARG A 157      33.629 -19.141  46.666  1.00 19.840          O  
ATOM   2349  CB  ARG A 157      34.460 -16.534  48.449  1.00 27.550          C  
ATOM   2350  CG  ARG A 157      34.914 -16.211  49.868  1.00 27.550          C  
ATOM   2351  CD  ARG A 157      34.277 -14.982  50.392  1.00 27.550          C  
ATOM   2352  NE  ARG A 157      34.725 -14.695  51.748  1.00 27.550          N  
ATOM   2353  CZ  ARG A 157      34.445 -13.575  52.443  1.00 27.550          C  
ATOM   2354  NH1 ARG A 157      33.713 -12.618  51.906  1.00 27.550          N  
ATOM   2355  NH2 ARG A 157      34.910 -13.442  53.675  1.00 27.550          N  
ATOM   2356  H   ARG A 157      36.862 -16.365  47.637  1.00 23.320          H  
ATOM   2357  HA  ARG A 157      35.225 -18.514  48.533  1.00 23.740          H  
ATOM   2358 1HB  ARG A 157      34.610 -15.640  47.838  1.00 33.060          H  
ATOM   2359 2HB  ARG A 157      33.391 -16.738  48.473  1.00 33.060          H  
ATOM   2360 1HG  ARG A 157      34.637 -17.035  50.522  1.00 33.060          H  
ATOM   2361 2HG  ARG A 157      35.994 -16.084  49.896  1.00 33.060          H  
ATOM   2362 1HD  ARG A 157      34.553 -14.142  49.751  1.00 33.060          H  
ATOM   2363 2HD  ARG A 157      33.195 -15.104  50.402  1.00 33.060          H  
ATOM   2364  HE  ARG A 157      35.287 -15.402  52.208  1.00 33.060          H  
ATOM   2365 1HH1 ARG A 157      33.352 -12.718  50.968  1.00 33.060          H  
ATOM   2366 2HH1 ARG A 157      33.504 -11.783  52.434  1.00 33.060          H  
ATOM   2367 1HH2 ARG A 157      35.467 -14.180  54.088  1.00 33.060          H  
ATOM   2368 2HH2 ARG A 157      34.704 -12.611  54.208  1.00 33.060          H  
ATOM   2369  N   LYS A 158      34.679 -17.566  45.450  1.00 20.070          N  
ATOM   2370  CA  LYS A 158      34.006 -17.877  44.206  1.00 20.300          C  
ATOM   2371  C   LYS A 158      34.628 -19.049  43.464  1.00 20.090          C  
ATOM   2372  O   LYS A 158      34.153 -19.408  42.386  1.00 20.030          O  
ATOM   2373  CB  LYS A 158      34.032 -16.656  43.300  1.00 28.330          C  
ATOM   2374  CG  LYS A 158      33.319 -15.413  43.823  1.00 28.330          C  
ATOM   2375  CD  LYS A 158      31.805 -15.516  43.863  1.00 28.330          C  
ATOM   2376  CE  LYS A 158      31.214 -15.546  42.471  1.00 28.330          C  
ATOM   2377  NZ  LYS A 158      29.743 -15.374  42.501  1.00 28.330          N  
ATOM   2378  H   LYS A 158      35.335 -16.778  45.453  1.00 24.080          H  
ATOM   2379  HA  LYS A 158      32.978 -18.147  44.434  1.00 24.360          H  
ATOM   2380 1HB  LYS A 158      35.061 -16.351  43.196  1.00 33.990          H  
ATOM   2381 2HB  LYS A 158      33.674 -16.911  42.309  1.00 33.990          H  
ATOM   2382 1HG  LYS A 158      33.671 -15.193  44.831  1.00 33.990          H  
ATOM   2383 2HG  LYS A 158      33.596 -14.597  43.192  1.00 33.990          H  
ATOM   2384 1HD  LYS A 158      31.490 -16.393  44.417  1.00 33.990          H  
ATOM   2385 2HD  LYS A 158      31.410 -14.630  44.369  1.00 33.990          H  
ATOM   2386 1HE  LYS A 158      31.653 -14.746  41.876  1.00 33.990          H  
ATOM   2387 2HE  LYS A 158      31.433 -16.501  42.002  1.00 33.990          H  
ATOM   2388 1HZ  LYS A 158      29.380 -15.371  41.549  1.00 33.990          H  
ATOM   2389 2HZ  LYS A 158      29.298 -16.093  43.031  1.00 33.990          H  
ATOM   2390 3HZ  LYS A 158      29.527 -14.446  42.912  1.00 33.990          H  
ATOM   2391  N   ARG A 159      35.706 -19.624  44.007  1.00 20.110          N  
ATOM   2392  CA  ARG A 159      36.414 -20.728  43.383  1.00 20.060          C  
ATOM   2393  C   ARG A 159      36.814 -20.387  41.944  1.00 19.810          C  
ATOM   2394  O   ARG A 159      36.595 -21.180  41.023  1.00 19.710          O  
ATOM   2395  CB  ARG A 159      35.545 -21.990  43.402  1.00 28.100          C  
ATOM   2396  CG  ARG A 159      35.547 -22.790  44.718  1.00 28.100          C  
ATOM   2397  CD  ARG A 159      34.790 -22.103  45.836  1.00 28.100          C  
ATOM   2398  NE  ARG A 159      34.655 -22.982  46.998  1.00 28.100          N  
ATOM   2399  CZ  ARG A 159      34.108 -22.658  48.200  1.00 28.100          C  
ATOM   2400  NH1 ARG A 159      33.618 -21.450  48.449  1.00 28.100          N  
ATOM   2401  NH2 ARG A 159      34.063 -23.585  49.151  1.00 28.100          N  
ATOM   2402  H   ARG A 159      36.053 -19.305  44.915  1.00 24.130          H  
ATOM   2403  HA  ARG A 159      37.320 -20.915  43.961  1.00 24.070          H  
ATOM   2404 1HB  ARG A 159      34.513 -21.742  43.180  1.00 33.720          H  
ATOM   2405 2HB  ARG A 159      35.882 -22.674  42.625  1.00 33.720          H  
ATOM   2406 1HG  ARG A 159      35.088 -23.762  44.547  1.00 33.720          H  
ATOM   2407 2HG  ARG A 159      36.573 -22.928  45.049  1.00 33.720          H  
ATOM   2408 1HD  ARG A 159      35.334 -21.221  46.154  1.00 33.720          H  
ATOM   2409 2HD  ARG A 159      33.794 -21.815  45.495  1.00 33.720          H  
ATOM   2410  HE  ARG A 159      35.006 -23.921  46.893  1.00 33.720          H  
ATOM   2411 1HH1 ARG A 159      33.639 -20.699  47.738  1.00 33.720          H  
ATOM   2412 2HH1 ARG A 159      33.220 -21.247  49.350  1.00 33.720          H  
ATOM   2413 1HH2 ARG A 159      34.431 -24.509  48.974  1.00 33.720          H  
ATOM   2414 2HH2 ARG A 159      33.660 -23.369  50.051  1.00 33.720          H  
ATOM   2415  N   THR A 160      37.415 -19.211  41.755  1.00 19.820          N  
ATOM   2416  CA  THR A 160      37.815 -18.752  40.431  1.00 19.750          C  
ATOM   2417  C   THR A 160      39.233 -18.185  40.417  1.00 20.130          C  
ATOM   2418  O   THR A 160      40.010 -18.402  41.355  1.00 20.570          O  
ATOM   2419  CB  THR A 160      36.795 -17.738  39.878  1.00 27.680          C  
ATOM   2420  OG1 THR A 160      37.090 -17.479  38.495  1.00 27.680          O  
ATOM   2421  CG2 THR A 160      36.847 -16.453  40.672  1.00 27.680          C  
ATOM   2422  H   THR A 160      37.587 -18.612  42.570  1.00 23.780          H  
ATOM   2423  HA  THR A 160      37.805 -19.610  39.760  1.00 23.700          H  
ATOM   2424  HB  THR A 160      35.791 -18.161  39.958  1.00 33.210          H  
ATOM   2425  HG1 THR A 160      36.793 -18.235  37.967  1.00 33.210          H  
ATOM   2426 1HG2 THR A 160      36.118 -15.745  40.286  1.00 33.210          H  
ATOM   2427 2HG2 THR A 160      36.629 -16.676  41.700  1.00 33.210          H  
ATOM   2428 3HG2 THR A 160      37.811 -16.033  40.605  1.00 33.210          H  
ATOM   2429  N   ARG A 161      39.596 -17.520  39.319  1.00 20.100          N  
ATOM   2430  CA  ARG A 161      40.946 -16.983  39.151  1.00 20.590          C  
ATOM   2431  C   ARG A 161      40.981 -15.572  38.569  1.00 20.620          C  
ATOM   2432  O   ARG A 161      40.152 -15.201  37.736  1.00 20.620          O  
ATOM   2433  CB  ARG A 161      41.765 -17.877  38.223  1.00 28.630          C  
ATOM   2434  CG  ARG A 161      42.017 -19.314  38.702  1.00 28.630          C  
ATOM   2435  CD  ARG A 161      42.948 -19.390  39.854  1.00 28.630          C  
ATOM   2436  NE  ARG A 161      43.225 -20.766  40.204  1.00 28.630          N  
ATOM   2437  CZ  ARG A 161      42.486 -21.535  41.028  1.00 28.630          C  
ATOM   2438  NH1 ARG A 161      41.386 -21.086  41.618  1.00 28.630          N  
ATOM   2439  NH2 ARG A 161      42.896 -22.774  41.228  1.00 28.630          N  
ATOM   2440  H   ARG A 161      38.881 -17.366  38.612  1.00 24.120          H  
ATOM   2441  HA  ARG A 161      41.420 -16.944  40.130  1.00 24.710          H  
ATOM   2442 1HB  ARG A 161      41.261 -17.941  37.261  1.00 34.360          H  
ATOM   2443 2HB  ARG A 161      42.735 -17.409  38.043  1.00 34.360          H  
ATOM   2444 1HG  ARG A 161      41.081 -19.784  38.981  1.00 34.360          H  
ATOM   2445 2HG  ARG A 161      42.465 -19.880  37.887  1.00 34.360          H  
ATOM   2446 1HD  ARG A 161      43.891 -18.913  39.585  1.00 34.360          H  
ATOM   2447 2HD  ARG A 161      42.531 -18.893  40.722  1.00 34.360          H  
ATOM   2448  HE  ARG A 161      44.050 -21.216  39.789  1.00 34.360          H  
ATOM   2449 1HH1 ARG A 161      41.044 -20.118  41.472  1.00 34.360          H  
ATOM   2450 2HH1 ARG A 161      40.860 -21.693  42.225  1.00 34.360          H  
ATOM   2451 1HH2 ARG A 161      43.750 -23.077  40.750  1.00 34.360          H  
ATOM   2452 2HH2 ARG A 161      42.386 -23.399  41.831  1.00 34.360          H  
ATOM   2453  N   ASN A 162      41.984 -14.799  38.985  1.00 20.750          N  
ATOM   2454  CA  ASN A 162      42.219 -13.472  38.432  1.00 20.910          C  
ATOM   2455  C   ASN A 162      43.019 -13.657  37.154  1.00 21.020          C  
ATOM   2456  O   ASN A 162      43.367 -14.786  36.800  1.00 21.180          O  
ATOM   2457  CB  ASN A 162      42.972 -12.598  39.436  1.00 29.210          C  
ATOM   2458  CG  ASN A 162      42.778 -11.085  39.243  1.00 29.210          C  
ATOM   2459  OD1 ASN A 162      42.581 -10.608  38.117  1.00 29.210          O  
ATOM   2460  ND2 ASN A 162      42.837 -10.341  40.325  1.00 29.210          N  
ATOM   2461  H   ASN A 162      42.613 -15.154  39.689  1.00 24.900          H  
ATOM   2462  HA  ASN A 162      41.265 -13.007  38.173  1.00 25.090          H  
ATOM   2463 1HB  ASN A 162      42.666 -12.862  40.445  1.00 35.050          H  
ATOM   2464 2HB  ASN A 162      44.039 -12.816  39.356  1.00 35.050          H  
ATOM   2465 1HD2 ASN A 162      42.722  -9.345  40.258  1.00 35.050          H  
ATOM   2466 2HD2 ASN A 162      43.003 -10.764  41.215  1.00 35.050          H  
ATOM   2467  N   TRP A 163      43.340 -12.574  36.473  1.00 21.070          N  
ATOM   2468  CA  TRP A 163      44.138 -12.703  35.273  1.00 21.320          C  
ATOM   2469  C   TRP A 163      45.581 -12.983  35.660  1.00 21.860          C  
ATOM   2470  O   TRP A 163      46.165 -12.257  36.466  1.00 22.230          O  
ATOM   2471  CB  TRP A 163      44.075 -11.432  34.437  1.00 29.750          C  
ATOM   2472  CG  TRP A 163      42.761 -11.195  33.775  1.00 29.750          C  
ATOM   2473  CD1 TRP A 163      41.789 -10.320  34.158  1.00 29.750          C  
ATOM   2474  CD2 TRP A 163      42.264 -11.849  32.587  1.00 29.750          C  
ATOM   2475  NE1 TRP A 163      40.729 -10.379  33.283  1.00 29.750          N  
ATOM   2476  CE2 TRP A 163      41.007 -11.308  32.317  1.00 29.750          C  
ATOM   2477  CE3 TRP A 163      42.783 -12.831  31.739  1.00 29.750          C  
ATOM   2478  CZ2 TRP A 163      40.255 -11.715  31.231  1.00 29.750          C  
ATOM   2479  CZ3 TRP A 163      42.027 -13.239  30.656  1.00 29.750          C  
ATOM   2480  CH2 TRP A 163      40.796 -12.694  30.406  1.00 29.750          C  
ATOM   2481  H   TRP A 163      43.024 -11.670  36.799  1.00 25.280          H  
ATOM   2482  HA  TRP A 163      43.760 -13.538  34.685  1.00 25.580          H  
ATOM   2483 1HB  TRP A 163      44.297 -10.573  35.070  1.00 35.700          H  
ATOM   2484 2HB  TRP A 163      44.840 -11.478  33.669  1.00 35.700          H  
ATOM   2485  HD1 TRP A 163      41.846  -9.663  35.027  1.00 35.700          H  
ATOM   2486  HE1 TRP A 163      39.882  -9.830  33.341  1.00 35.700          H  
ATOM   2487  HE3 TRP A 163      43.761 -13.269  31.924  1.00 35.700          H  
ATOM   2488  HZ2 TRP A 163      39.272 -11.294  31.017  1.00 35.700          H  
ATOM   2489  HZ3 TRP A 163      42.443 -14.005  30.003  1.00 35.700          H  
ATOM   2490  HH2 TRP A 163      40.228 -13.036  29.543  1.00 35.700          H  
ATOM   2491  N   ASP A 164      46.158 -14.013  35.054  1.00 21.990          N  
ATOM   2492  CA  ASP A 164      47.532 -14.428  35.311  1.00 22.600          C  
ATOM   2493  C   ASP A 164      48.048 -15.244  34.136  1.00 22.450          C  
ATOM   2494  O   ASP A 164      47.295 -15.524  33.200  1.00 22.560          O  
ATOM   2495  CB  ASP A 164      47.556 -15.273  36.615  1.00 31.400          C  
ATOM   2496  CG  ASP A 164      48.924 -15.402  37.363  1.00 31.400          C  
ATOM   2497  OD1 ASP A 164      49.952 -15.371  36.700  1.00 31.400          O  
ATOM   2498  OD2 ASP A 164      48.922 -15.556  38.555  1.00 31.400          O  
ATOM   2499  H   ASP A 164      45.605 -14.554  34.404  1.00 26.390          H  
ATOM   2500  HA  ASP A 164      48.156 -13.542  35.431  1.00 27.120          H  
ATOM   2501 1HB  ASP A 164      46.831 -14.855  37.316  1.00 37.680          H  
ATOM   2502 2HB  ASP A 164      47.213 -16.285  36.378  1.00 37.680          H  
ATOM   2503  N   GLU A 165      49.309 -15.647  34.228  1.00 22.320          N  
ATOM   2504  CA  GLU A 165      49.994 -16.516  33.281  1.00 22.290          C  
ATOM   2505  C   GLU A 165      50.147 -17.897  33.903  1.00 22.280          C  
ATOM   2506  O   GLU A 165      50.242 -18.906  33.201  1.00 22.430          O  
ATOM   2507  CB  GLU A 165      51.367 -15.952  32.902  1.00 31.220          C  
ATOM   2508  CG  GLU A 165      51.337 -14.619  32.149  1.00 31.220          C  
ATOM   2509  CD  GLU A 165      52.718 -14.094  31.830  1.00 31.220          C  
ATOM   2510  OE1 GLU A 165      53.671 -14.710  32.243  1.00 31.220          O  
ATOM   2511  OE2 GLU A 165      52.818 -13.082  31.175  1.00 31.220          O  
ATOM   2512  H   GLU A 165      49.822 -15.335  35.046  1.00 26.780          H  
ATOM   2513  HA  GLU A 165      49.398 -16.610  32.382  1.00 26.750          H  
ATOM   2514 1HB  GLU A 165      51.957 -15.810  33.809  1.00 37.460          H  
ATOM   2515 2HB  GLU A 165      51.894 -16.675  32.282  1.00 37.460          H  
ATOM   2516 1HG  GLU A 165      50.804 -14.767  31.214  1.00 37.460          H  
ATOM   2517 2HG  GLU A 165      50.790 -13.885  32.739  1.00 37.460          H  
ATOM   2518  N   ALA A 166      50.199 -17.928  35.236  1.00 22.220          N  
ATOM   2519  CA  ALA A 166      50.389 -19.159  35.984  1.00 22.320          C  
ATOM   2520  C   ALA A 166      49.250 -20.138  35.731  1.00 22.360          C  
ATOM   2521  O   ALA A 166      48.094 -19.737  35.577  1.00 22.500          O  
ATOM   2522  CB  ALA A 166      50.482 -18.858  37.468  1.00 31.210          C  
ATOM   2523  H   ALA A 166      50.129 -17.047  35.762  1.00 26.660          H  
ATOM   2524  HA  ALA A 166      51.317 -19.621  35.647  1.00 26.780          H  
ATOM   2525 1HB  ALA A 166      50.643 -19.783  38.019  1.00 37.450          H  
ATOM   2526 2HB  ALA A 166      51.307 -18.172  37.649  1.00 37.450          H  
ATOM   2527 3HB  ALA A 166      49.552 -18.395  37.801  1.00 37.450          H  
ATOM   2528  N   GLY A 167      49.580 -21.426  35.705  1.00 22.350          N  
ATOM   2529  CA  GLY A 167      48.580 -22.472  35.539  1.00 22.490          C  
ATOM   2530  C   GLY A 167      48.140 -23.013  36.890  1.00 22.480          C  
ATOM   2531  O   GLY A 167      48.294 -22.346  37.915  1.00 22.620          O  
ATOM   2532  H   GLY A 167      50.549 -21.686  35.813  1.00 26.820          H  
ATOM   2533 1HA  GLY A 167      47.719 -22.073  35.002  1.00 26.990          H  
ATOM   2534 2HA  GLY A 167      48.993 -23.278  34.935  1.00 26.990          H  
ATOM   2535  N   ASN A 168      47.586 -24.223  36.880  1.00 22.430          N  
ATOM   2536  CA  ASN A 168      47.078 -24.864  38.085  1.00 22.560          C  
ATOM   2537  C   ASN A 168      47.568 -26.303  38.138  1.00 22.860          C  
ATOM   2538  O   ASN A 168      48.174 -26.773  37.174  1.00 23.080          O  
ATOM   2539  OXT ASN A 168      47.121 -27.058  38.999  1.00 33.840          O  
ATOM   2540  CB  ASN A 168      45.563 -24.813  38.123  1.00 30.380          C  
ATOM   2541  CG  ASN A 168      45.027 -23.410  38.229  1.00 30.380          C  
ATOM   2542  OD1 ASN A 168      45.078 -22.771  39.300  1.00 30.380          O  
ATOM   2543  ND2 ASN A 168      44.503 -22.916  37.130  1.00 30.380          N  
ATOM   2544  H   ASN A 168      47.512 -24.715  36.002  1.00 26.920          H  
ATOM   2545  HA  ASN A 168      47.477 -24.348  38.960  1.00 27.070          H  
ATOM   2546 1HB  ASN A 168      45.162 -25.277  37.223  1.00 36.450          H  
ATOM   2547 2HB  ASN A 168      45.204 -25.390  38.975  1.00 36.450          H  
ATOM   2548 1HD2 ASN A 168      44.133 -21.988  37.114  1.00 36.450          H  
ATOM   2549 2HD2 ASN A 168      44.486 -23.468  36.299  1.00 36.450          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 -766.316 90.0635 638.541 -49.9147 16.0027 44.2071 294.556 -331.037 -1.3812 -9.14437 -269.53 -60.3466 -73.2191 -9.53951 -53.3458 -27.5751 0 1.01654 10.6934 80.9661 164.648 -25.8835 33.3202 -84.1556 3.55465 93.7698 -290.049
MET:NtermProteinFull_1 -0.87314 0.07785 0.67212 -0.32287 0.10454 0.03277 0.00227 -0.37524 -0.03677 -0.14313 -0.01418 1.43219 0 0 0 0 0 -0.00168 0.01153 1.10541 0 0 0 0.60916 0 0.05581 2.3366
VAL_2 -1.88803 0.11832 1.02559 -0.28034 0.16719 0.05944 0.00451 -0.52698 -0.02005 -0.07787 0.71368 -0.29188 0 0 0 0 0 0.04062 0.00138 0.12224 0 -0.51138 0 1.9342 0.10369 0.09691 0.79124
MET_3 -2.08077 0.04999 1.77135 -0.49521 0.15847 0.06357 0.08349 -0.80285 -0.05683 -0.221 -0.15965 0.0478 0 0 0 0 0 -0.00608 0.00828 1.54067 0 -0.02982 0 0.60916 -0.02583 0.11175 0.56648
GLU_4 -1.87241 0.18871 2.2422 -0.20759 0.03176 0.28743 0.6577 -0.9379 -0.00712 -0.0919 -0.9213 -0.41923 0 0 0 0 0 0.03115 0.00673 0 3.08189 -0.0182 0 -2.7348 -0.2798 0.12489 -0.83781
ASP_5 -2.85656 0.04864 4.35674 -0.22553 0.03538 0.73931 1.84731 -1.74174 -0.04494 -0.35828 -3.71742 -0.67737 0 0 -1.83513 0 0 0.00303 0.16491 0 2.01151 -0.68343 0 -2.3716 -0.222 0.33769 -5.18946
GLU_6 -4.04283 0.6409 5.06796 -0.21227 0.02249 0.29368 1.85763 -2.08079 -0.01777 -0.11322 -2.35296 -0.37874 0 0 0 -1.09498 0 0.14163 0.01861 0 3.30841 -0.01288 0 -2.7348 -0.39792 1.03065 -1.05721
PRO_7 -3.09038 0.50878 2.17984 -0.12251 0.00366 0.08963 0.55682 -0.8725 -0.01049 -0.11617 -0.82141 0.24021 0 0 -0.44417 0 0 -0.07221 0.0189 0.19162 0 -0.99635 0 -2.4119 -0.75054 0.96326 -4.95591
ARG_8 -6.17735 0.43721 6.89437 -0.88133 0.2636 0.59052 2.86918 -2.76837 -0 -0 -4.63609 0.09275 0 0 -0.68175 -1.09498 0 0.05326 0.07771 1.89448 0 -0.1955 0 -1.2888 -0.52916 0.73856 -4.34168
GLU_9 -3.28128 0.19717 3.78623 -0.46512 0.31316 1.55992 1.20612 -1.75872 -0.01104 -0.13114 -1.59401 -2.26724 0 0 0 0 0 -0.03294 0.02575 0 2.41076 0.44572 0 -2.7348 0.26286 0.64957 -1.41901
ALA_10 -3.38536 0.24332 0.96557 -0.0223 0 0 0.49196 -1.13159 -0 -0 -0.14141 -0.1661 0 0 -0.40351 0 0 0.37051 0 0 0 0.01791 0 1.8394 0.28495 0.35099 -0.68568
THR_11 -5.15469 0.54311 1.93321 -0.18119 0.0847 0.06341 0.73275 -1.46054 -0.00582 -0.03353 0.44503 0.22173 0 0 0 0 0 0.18931 0.0112 0.12918 0 -0.28901 2.41193 -1.0874 0.42328 0.51432 -0.50904
ILE_12 -7.9551 0.86145 1.06949 -0.59888 0.2827 0.11861 1.64934 -1.81676 -0.02369 -0.14351 -1.21852 0.23283 0 0 0 0 0 -0.00107 0.05154 0.97062 0 -0.68407 0 0.73287 0.26042 0.85074 -5.36099
LYS_13 -3.47615 0.58611 3.08936 -0.30926 0.0316 0.14252 1.28507 -1.60749 -0.00372 -0.02555 -1.17283 0.1358 0 0 0 0 0 -0.04826 0.00568 2.02646 0 0.04447 0 -1.5107 -0.52067 1.3165 -0.01105
PRO_14 -7.20567 0.94609 4.83826 -0.06611 0 0.04202 2.57889 -2.37909 -0 -0 -2.31637 0.61242 0 0 0 0 0 0.00398 0.05002 0.15726 0 -0.66274 0 -2.4119 -0.02073 1.0301 -4.80357
SER_15 -4.89982 0.55377 5.75432 -0.02754 0 0.02224 2.96885 -2.67081 -0 -0 -3.32423 -0.79579 0 0 0 -0.33474 0 -0.1422 0.00776 0.54264 0 0.20749 1.79455 -0.77834 0.76005 0.67132 0.30951
TYR_16 -6.54271 1.10279 2.32086 -0.76241 0.0164 0.28609 1.94308 -2.05446 -0 -0 -1.09981 -0.31146 0 0 0 0 0 0.04933 0.14089 0 1.92841 -0.19014 0.00565 1.2797 0.6323 0.87006 -0.38542
TRP_17 -12.9702 1.25249 4.55908 -1.38067 0.13314 0.52855 3.52008 -3.90618 -0.00307 -0.02381 -1.86875 -0.66942 0 0 -0.79945 0 0 0.10221 0.16301 0 2.24479 -0.12381 0 1.6906 0.73692 0.70727 -6.10725
LEU_18 -7.2095 0.5069 4.45883 -0.68156 0.17848 0.24194 1.97395 -2.70852 -0 -0 -0.46377 0.15777 0 0 0 0 0 0.00291 0.01351 0.82188 0 -0.19631 0 0.18072 0.62389 0.58024 -1.51863
ASP_19 -4.05945 0.36827 5.74385 -0.10201 0.00212 0.30668 2.80524 -2.5194 -0.01216 -0.07221 -3.24477 -0.36362 0 0 0 -0.33474 0 0.0939 0.00819 0 2.05608 -0.34352 0 -2.3716 -0.10878 0.76068 -1.38725
ALA_20 -4.78898 0.78572 4.13478 -0.02296 0 0 2.9366 -2.5943 -0 -0 -2.39346 -0.39871 0 0 0 0 0 0.05017 0 0 0 -0.4029 0 1.8394 -0.3928 0.62743 -0.62001
CYS_21 -6.3652 1.2253 3.50997 -0.05451 0.00347 0.0207 1.9008 -2.11396 -0 -0 -1.12138 -0.06026 0 0 0 0 0 -0.02371 0.09726 0.50524 0 0.40354 0 3.6196 -0.16692 0.54131 1.92125
GLU_22 -2.36385 0.37275 3.38059 -0.20697 0.01822 0.27224 1.43864 -1.4982 -0 -0 -0.88709 -0.5765 0 0 0 0 0 -0.0593 0.08367 0 3.0555 -0.3655 0 -2.7348 -0.19394 0.48073 0.21619
ASP_23 -3.4871 0.64592 5.5462 -0.11142 0.00068 0.33776 2.20752 -2.23759 -0.01216 -0.07221 -5.1446 -0.39779 0 0 0 0 0 -0.05006 0.01001 0 2.04683 -0.25205 0 -2.3716 -0.36099 0.37438 -3.32826
ILE_24 -6.5129 1.00017 2.3591 -0.46003 0.34838 0.08724 1.60118 -2.02877 -0 -0 -0.5748 0.57698 0 0 0 0 0 -0.08343 0.03056 0.65182 0 -0.08679 0 0.73287 -0.3331 0.41459 -2.27693
SER_25 -3.79731 0.35404 3.86992 -0.02882 0.00131 0.02457 2.24112 -1.88083 -0 -0 -2.29495 -0.36071 0 0 0 -0.46152 0 0.05764 0.00731 0.48693 0 0.08152 0.60448 -0.77834 -0.40982 0.40844 -1.87503
CYS_26 -3.34739 0.32355 3.89766 -0.04876 0 0.01831 1.70418 -1.8704 -0.00289 -0.02768 -0.44119 -0.39788 0 0 0 0 0 -0.0638 0.00042 0.34295 0 0.30369 0 3.6196 -0.03489 0.4514 4.42685
ASP_27 -4.40344 0.25292 5.95405 -0.11222 0.01089 0.34208 1.83617 -2.52904 -0 -0 -2.01681 -0.41572 0 0 0 -0.50285 0 -0.03525 0.01714 0 1.68947 0.12992 0 -2.3716 -0.04039 0.37326 -1.82139
LEU_28 -6.6873 0.61902 4.65649 -0.47617 0.19969 0.11669 2.76932 -2.71976 -0.01723 -0.09033 -2.26097 0.15342 0 0 0 0 0 -0.04151 0.16184 0.39138 0 -0.25978 0 0.18072 -0.2118 0.49591 -3.02036
ILE_29 -9.05107 1.38206 5.42106 -0.53624 0.51525 0.10664 3.25456 -3.32353 -0.0062 -0.04157 -2.07292 0.0425 0 0 0 0 0 -0.03627 0.03299 0.49859 0 -0.41287 0 0.73287 -0.00921 0.75587 -2.7475
ASP_30 -3.88156 0.1619 5.31175 -0.10392 0.0077 0.31394 1.833 -2.4109 -0.02405 -0.14824 -1.76555 -0.34427 0 0 0 0 0 -0.03697 0.00899 0 1.72395 0.24322 0 -2.3716 0.05319 0.62706 -0.80235
ASP_31 -5.20942 0.36858 6.89124 -0.10855 0.00904 0.33356 3.09069 -3.08457 -0.0029 -0.02771 -3.53025 -0.14496 0 0 -0.63789 -1.36204 0 0.03301 0.0158 0 1.95794 -0.12833 0 -2.3716 -0.12747 0.3829 -3.65292
LEU_32 -9.21554 1.65402 4.33676 -0.38346 0.03576 0.06864 2.99337 -3.08988 -0 -0 -2.43644 0.1657 0 0 0 0 0 0.01896 0.20666 0.79958 0 -0.19419 0 0.18072 -0.08546 1.03028 -3.91451
VAL_33 -4.84694 0.47616 3.85554 -0.31738 0.20657 0.07262 2.29197 -2.23792 -0.01723 -0.09033 -1.97094 -0.14271 0 0 0 0 0 -0.0459 0.00202 0.22752 0 -0.11186 0 1.9342 -0.08065 1.15162 0.35635
SER_34 -2.89387 0.14119 3.95714 -0.03888 0.00025 0.0535 1.70564 -1.77886 -0.0062 -0.04157 -1.05858 -0.59484 0 0 -0.63789 0 0 -0.14481 0.22865 0.17066 0 -0.24649 1.90853 -0.77834 -0.27313 0.61372 0.28582
GLU_35 -5.37595 0.79299 6.10923 -0.41042 0.05987 0.79982 3.14871 -2.71757 -0.00536 -0.04353 -2.86447 -0.3153 0 0 -0.98412 0 0 -0.03454 0.25338 0 2.85641 0.17301 0 -2.7348 -0.15894 0.65269 -0.79887
PHE_36 -9.75908 1.21153 0.88933 -0.4537 0.01146 0.13707 1.51131 -1.88022 -0 -0 -0.63606 0.06623 0 0 0 0 0 1.07295 0.38516 0 2.15564 -0.30617 0 1.0402 -0.15977 1.7396 -2.97452
ASP_37 -4.08798 0.86113 5.12687 -0.16759 0.00808 0.51082 2.06934 -2.16193 -0 -0 -2.85251 -0.92819 0 0 -0.96756 0 0 -0.05744 0.01419 0 3.03005 0.04936 0 -2.3716 -0.33668 2.55764 0.296
PRO_38 -2.92945 0.50366 2.19522 -0.0672 0 0.04249 1.03288 -1.02387 -0 -0 -0.06752 0.58534 0 0 0 0 0 -0.05336 0.06859 0.16969 0 -0.80479 0 -2.4119 0.12439 1.52908 -1.10675
SER_39 -3.03042 0.28523 2.78433 -0.03056 0.01933 0.02975 1.04597 -1.35417 -0 -0 -1.68953 0.25488 0 0 -0.96756 0 0 0.02163 0.00531 0.50771 0 -0.01638 0.60009 -0.77834 1.1056 0.55075 -0.65638
SER_40 -5.80936 0.55176 5.25406 -0.03909 0.01113 0.05608 2.87305 -2.5177 -0 -0 -2.99137 -0.47808 0 0 -1.44172 0 0 0.17691 0.04692 0.83787 0 0.04551 1.87226 -0.77834 0.53002 0.58611 -1.21398
VAL_41 -7.47089 1.06052 1.3725 -0.25565 0.12955 0.04702 2.1765 -2.10599 -0 -0 -1.60872 0.45515 0 0 -0.64228 0 0 0.39664 0.02194 0.21439 0 -0.00867 0 1.9342 -0.54874 1.16329 -3.66924
ALA_42 -6.18112 1.18726 1.75115 -0.02586 1e-05 0 1.35937 -2.14528 -0.01907 -0.12668 -0.80084 -0.18379 0 0 0 0 0 0.11553 0 0 0 -0.13796 0 1.8394 -0.68832 1.28188 -2.77432
VAL_43 -6.57036 1.06488 -0.2612 -0.31849 0.2805 0.06725 0.52843 -1.43205 -0.01167 -0.05138 0.10089 -0.50655 0 0 0 0 0 -0.00016 0.0177 0.11471 0 -0.36589 0 1.9342 -0.63351 0.89268 -5.15001
ASN_44 -6.5757 1.10974 4.28923 -0.3059 0.11716 0.51897 3.20022 -2.65545 -0 -0 -1.65602 -0.7438 0 0 -0.92042 -0.68934 0 -0.05797 0.00161 0 1.96485 -0.22364 0 -0.93687 -0.23404 0.59405 -3.20332
GLU_45 -5.19866 0.64706 4.62224 -0.55743 0.25012 1.52264 1.76917 -2.31853 -0.01167 -0.05138 -0.92056 -3.01385 0 0 0 0 0 -0.14961 0.00424 0 3.12557 -0.21937 0 -2.7348 0.06131 0.47252 -2.70098
SER_46 -4.20522 0.74639 4.06415 -0.03432 0.00242 0.02557 1.92907 -1.98063 -0 -0 -1.31983 0.00528 0 0 -0.92042 -0.68934 0 -0.12083 0.03626 1.29757 0 -0.26611 1.74136 -0.77834 -0.19075 0.42298 -0.23472
THR_47 -5.70001 0.66819 4.17972 -0.13566 0.07925 0.07091 2.25381 -2.40176 -0.03915 -0.30666 -1.69554 -0.76087 0 0 0 -0.64538 0 -0.04536 0.00103 0.08129 0 -0.0161 2.28603 -1.0874 -0.43478 0.50708 -3.14136
ASP_48 -6.38915 1.09961 9.08587 -0.09849 0 0.27794 3.47482 -3.72665 -0.01809 -0.16037 -5.28288 0.21422 0 0 -0.23875 -0.64538 0 0.14415 0.10018 0 5.05332 0.71309 0 -2.3716 0.10314 0.77527 2.11024
GLU_49 -3.02775 0.15025 4.13592 -0.56116 0.25768 1.54409 1.52325 -1.7388 -0.03758 -0.23727 -1.0882 -2.95822 0 0 0 -0.7866 0 -0.16505 0.01583 0 3.44232 -0.22858 0 -2.7348 0.23665 0.72313 -1.5349
ASN_50 -4.95656 0.56459 4.10003 -0.19445 0.02899 0.30615 1.7302 -2.26104 -0.00985 -0.04707 -1.34472 -0.40843 0 0 0 0 0 -0.05961 0.01969 0 1.83627 -0.28638 0 -0.93687 -0.41009 0.37987 -1.9493
GLY_51 -2.98456 0.22107 2.57311 -6e-05 0 0 1.21781 -1.4937 -0 -0 -1.75107 -0.39843 0 0 0 0 0 -0.14969 0 0 0 -1.46579 0 0.83697 -0.90142 0.29304 -4.0027
VAL_52 -6.2902 1.05398 2.38912 -0.33082 0.29437 0.07308 1.07993 -2.00682 -0.00827 -0.02635 0.56 -0.78496 0 0 0 0 0 0.00913 0.00853 0.26592 0 -0.20915 0 1.9342 -0.741 0.53048 -2.19882
ILE_53 -9.50489 2.3628 4.3472 -0.47282 0.46426 0.09474 1.94173 -3.04511 -0 -0 -1.08248 0.16446 0 0 0 0 0 0.09423 0.00301 0.49659 0 -0.76278 0 0.73287 -0.46707 0.81265 -3.8206
ASN_54 -3.79874 0.56813 4.85057 -0.23748 0.01548 0.44614 1.07383 -2.2168 -0.02636 -0.18672 -1.63091 -0.48638 0 0 -0.78957 0 0 0.03724 0.04293 0 3.06092 -0.22773 0 -0.93687 -0.21592 1.12324 0.46498
ASP_55 -6.72062 0.74925 7.2425 -0.11342 0.02029 0.35764 3.41914 -3.51811 -0.03108 -0.13546 -4.2976 -0.62046 0 0 -1.90975 0 0 0.11918 0.00093 0 2.78745 -0.56156 0 -2.3716 0.9454 1.07111 -3.56678
PHE_56 -12.3262 3.39433 2.40364 -0.60294 0.02344 0.23026 3.02372 -3.01086 -0 -0 -1.21435 0.03574 0 0 0 0 0 -0.03575 0.27942 0 3.37431 -0.23176 0 1.0402 0.94658 1.03106 -1.63917
PHE_57 -7.14894 0.82728 3.78777 -0.93867 0.26637 0.42673 1.66813 -2.56169 -0.01259 -0.11165 -1.22586 -0.33736 0 0 0 0 0 -0.10109 0.48526 0 2.46885 0.23541 0 1.0402 0.03249 0.88806 -0.3113
GLY_58 -3.32694 0.404 3.19918 -5e-05 0 0 1.51753 -1.77255 -1e-05 -4e-05 -1.3282 -0.41461 0 0 0 0 0 -0.11525 0 0 0 0.45696 0 0.83697 0.06911 0.34107 -0.13282
GLY_59 -3.50855 0.44508 4.01867 -6e-05 0 0 2.3234 -2.10187 -0.05638 -0.28709 -2.1516 -0.37775 0 0 0 0 0 0.25922 0 0 0 0.39324 0 0.83697 0.12583 0.32637 0.24547
ILE_60 -9.26089 1.5229 3.32985 -0.66961 0.38706 0.211 2.57806 -2.77129 -0 -0 -1.5833 0.46385 0 0 0 0 0 -0.07106 0.28042 0.94389 0 0.08826 0 0.73287 0.01086 0.81811 -2.98902
ASP_61 -2.54522 0.37986 3.36661 -0.12159 0.01921 0.38172 0.8974 -1.53103 -0.00727 -0.06891 -1.52735 -0.37996 0 0 0 -0.96405 0 -0.09189 0.00462 0 1.73719 0.00471 0 -2.3716 -0.25517 0.85851 -2.21421
HIS_62 -6.74191 0.502 7.12985 -0.76159 0.02379 0.81239 2.58132 -3.2901 -0 -0 -2.5611 -1.49147 0 0 -0.45053 0 0 0.03631 0.08985 0 3.36634 -0.37531 0 -0.45461 0.0819 0.44833 -1.05455
ILE_63 -9.62639 1.48285 4.64318 -0.5732 0.33037 0.14834 3.33539 -3.40485 -0.00296 -0.02497 -1.93298 0.33511 0 0 0 0 0 -0.03024 0.34163 1.62243 0 -0.08734 0 0.73287 0.28982 0.71867 -1.70228
LEU_64 -9.34134 1.61833 3.83646 -0.51816 0.37302 0.12132 3.12005 -2.9165 -0.0253 -0.15163 -1.36404 0.29162 0 0 0 0 0 0.03666 0.03146 0.34363 0 -0.26142 0 0.18072 -0.17026 0.86537 -3.93002
ASP_65 -4.54897 0.4727 6.38454 -0.10899 0.00938 0.3357 2.21106 -2.7398 -0 -0 -3.45445 -0.206 0 0 0 0 0 0.04035 0.01824 0 1.90818 -0.03436 0 -2.3716 -0.28108 0.50152 -1.86359
SER_66 -4.8976 0.13968 5.88804 -0.03218 0.00027 0.0222 2.50047 -2.59435 -0 -0 -1.54202 -0.02858 0 0 0 0 0 0.00322 0.00193 0.61183 0 0.25055 1.84805 -0.77834 -0.25641 0.29317 1.42993
ILE_67 -8.07972 0.79086 2.80094 -0.50499 0.44378 0.10209 1.71782 -2.42661 -0 -0 -1.05048 0.01263 0 0 0 0 0 -0.06504 0.03943 0.48525 0 -0.48546 0 0.73287 -0.07157 0.38204 -5.17617
LYS_68 -6.94813 0.6371 6.07527 -0.39993 0.06569 0.18408 2.76339 -2.83506 -0.01426 -0.16905 -2.87499 0.16991 0 0 0 0 0 -0.01886 0.75036 2.12093 0 -0.09968 0 -1.5107 -0.12533 0.52003 -1.70924
ASN_69 -3.08866 0.1831 3.87926 -0.36416 0.0836 0.71858 1.88375 -1.78343 -0.00914 -0.13628 -2.06379 -0.77584 0 0 -0.49347 0 0 0.02174 0.00989 0 1.86849 -0.56686 0 -0.93687 -0.16898 0.33071 -1.40834
GLY_70 -2.47446 0.31651 3.23569 -0.0012 0 0 1.58663 -1.5865 -0 -0 -0.42577 -0.33194 0 0 0 0 0 0.02187 0 0 0 -1.40255 0 0.83697 0.25903 0.32969 0.36396
GLY_71 -0.98038 0.18236 1.43207 -4e-05 0 0 0.51026 -0.69621 -0 -0 0.51134 -0.40109 0 0 0 0 0 -0.14742 0 0 0 0.29885 0 0.83697 0.44951 0.44703 2.44327
GLY_72 -1.28963 0.21723 1.32962 -5e-05 0 0 0.43798 -0.69255 -0 -0 -0.05108 -0.42633 0 0 0 0 0 -0.09144 0 0 0 0.49598 0 0.83697 0.27008 0.23484 1.27162
LEU_73 -5.01823 0.79064 2.79508 -0.45291 0.2462 0.07758 2.08567 -1.77016 -0 -0 -0.46257 0.16066 0 0 0 0 0 0.32965 0.00763 0.56707 0 -0.20704 0 0.18072 -0.02258 0.70116 0.00856
PRO_74 -3.16271 0.57498 2.15065 -0.1332 6e-05 0.09904 0.81933 -0.9943 -0 -0 -0.14717 0.22571 0 0 0 0 0 -0.01815 0.02806 0.16892 0 -1.2085 0 -2.4119 -0.30685 0.99926 -3.31677
ASN_75 -2.31179 0.32813 2.43184 -0.18034 0.01729 0.26451 0.46052 -1.11824 -0.03296 -0.22029 -0.51518 -0.38323 0 0 0 0 0 -0.0987 0.00142 0 2.36514 -0.05458 0 -0.93687 -0.17364 0.39827 0.24129
ASN_76 -6.13446 0.70104 3.55001 -0.18557 0.01116 0.286 2.1217 -2.21639 -0.00449 -0.0395 -1.16751 -0.52177 0 0 0 0 0 0.0075 0.00124 0 2.23242 0.22518 0 -0.93687 0.12438 0.15073 -1.79519
GLY_77 -3.7745 0.2614 4.04601 -0.00012 0 0 2.04121 -2.06303 -0.01768 -0.08989 -1.80624 -0.42934 0 0 0 0 0 0.02558 0 0 0 0.37594 0 0.83697 0.85704 0.20758 0.47092
VAL_78 -4.12222 0.59189 1.62837 -0.2747 0.14094 0.05443 0.94754 -1.40359 -0.00232 -0.0317 -0.90146 0.15763 0 0 0 0 0 -0.05785 0.01298 0.07398 0 -0.29878 0 1.9342 0.59317 0.47657 -0.48093
SER_79 -1.3851 0.08699 1.40513 -0.02964 0.0268 0.0297 0.40701 -0.70837 -0 -0 0.02827 0.01121 0 0 0 0 0 -0.04408 0.00019 0.04963 0 0.22632 0.6006 -0.77834 -0.05639 0.49355 0.36347
ASP_80 -3.28979 0.14713 4.72116 -0.23639 0.09579 0.77381 2.18148 -2.15309 -0 -0 -2.68451 -1.24647 0 0 -0.6593 0 0 -0.05012 0.00012 0 1.86372 -0.8684 0 -2.3716 0.30237 0.27641 -3.19767
THR_81 -2.36186 0.204 2.00478 -0.13895 0.09141 0.0874 0.67268 -1.16286 -0.00294 -0.03193 0.41095 -1.14975 0 0 0 0 0 -0.05893 0.01289 0.02188 0 -0.29131 2.25669 -1.0874 0.0204 0.25922 -0.24364
ASN_82 -2.22701 0.09307 3.33276 -0.18286 0.01709 0.28676 1.45859 -1.47981 -0.00294 -0.03193 -2.77513 -0.41001 0 0 -1.19533 0 0 -0.01238 0.03018 0 1.80213 -0.23055 0 -0.93687 -0.48043 0.23202 -2.71264
SER_83 -4.34612 0.35257 5.03573 -0.02512 0 0.04216 1.85346 -2.22677 -0.02074 -0.11328 -0.89981 -0.99351 0 0 -0.64218 -0.66331 0 0.00877 0.00048 1.20422 0 -0.07299 0.91516 -0.77834 -0.59785 0.38623 -1.58123
GLN_84 -2.34256 0.11695 2.13182 -0.68393 0.1207 0.78537 0.55879 -1.13145 -0 -0 -0.68912 -0.82779 0 0 -0.53604 0 0 -0.02169 0.09187 0 2.34507 -0.04158 0 -0.18838 -0.38509 0.39213 -0.30492
ILE_85 -4.53226 0.82043 4.70858 -0.47444 0.26215 0.08397 2.46131 -2.20204 -0 -0 -1.42758 0.04907 0 0 -0.64218 0 0 0.04403 0.04858 0.27421 0 0.0323 0 0.73287 0.56591 0.3806 1.1855
ASN_86 -3.56034 0.36138 3.51735 -0.18163 0.02304 0.27923 1.7496 -1.73615 -0.03837 -0.2815 -1.43466 -0.41751 0 0 0 0 0 -0.19099 0.00422 0 1.58441 0.31599 0 -0.93687 0.91175 0.38614 0.35511
GLU_87 -6.83989 0.86644 7.07178 -0.23225 0.05677 0.35279 3.20299 -3.09628 -0 -0 -3.97299 -0.5989 0 0 0 -0.66331 0 -0.05968 0.10627 0 3.24688 -0.25394 0 -2.7348 -0.07078 0.32382 -3.29507
VAL_88 -5.31663 0.73978 4.25663 -0.35713 0.17465 0.08731 1.7807 -2.35443 -0.02074 -0.11328 -1.24743 -0.03619 0 0 0 0 0 -0.04342 0.00281 1.05751 0 -0.14672 0 1.9342 -0.25222 0.47899 0.62439
THR_89 -3.67531 0.20272 3.54046 -0.20445 0.17513 0.07735 1.45935 -1.74876 -0.00583 -0.12058 -0.76802 -0.39608 0 0 -0.72638 0 0 -0.03548 0.00242 0.12218 0 0.00211 2.28802 -1.0874 0.05528 0.40062 -0.44266
VAL_90 -6.65404 0.55032 3.86571 -0.31105 0.2457 0.07095 2.78119 -2.39635 -0 -0 -2.70682 -0.15343 0 0 0 0 0 0.32801 0.00026 0.16103 0 -0.42657 0 1.9342 0.04334 0.39337 -2.27417
THR_91 -8.06211 1.54227 7.08746 -0.21323 0.16805 0.0764 4.7251 -3.85464 -0.04652 -0.31106 -4.18078 0.08252 0 0 0 0 0 -0.0329 0.00468 0.07293 0 0.08038 2.26217 -1.0874 5.70879 1.72688 5.749
PRO_92 -3.78378 0.81881 2.51511 -0.07812 0 0.04704 0.82835 -1.12065 -0 -0 -0.13811 0.59959 0 0 0 0 0 -0.14973 0.00533 0.42603 0 -0.5969 0 -2.4119 5.54431 1.67298 4.17836
GLN_93 -3.46191 0.38079 3.26106 -0.29171 0.04364 0.26357 1.82945 -1.64276 -0 -0 -2.04287 -0.50834 0 0 -0.72638 0 0 -0.03614 0.10733 0 3.13487 -0.16216 0 -0.18838 -0.37463 0.44307 0.02849
VAL_94 -5.60829 0.89183 1.14271 -0.23231 0.1163 0.03657 1.4086 -1.71106 -0 -0 -0.85633 -0.09808 0 0 0 0 0 0.03049 0.0146 1.28249 0 -0.4632 0 1.9342 -0.04872 0.63597 -1.52425
ILE_95 -6.96576 1.25164 1.83395 -0.49016 0.38464 0.13436 1.22945 -1.83664 -0 -0 -0.18704 -0.4484 0 0 0 0 0 0.01528 0.03033 0.27616 0 -0.08846 0 0.73287 0.5282 1.83706 -1.76252
ALA_96 -3.84709 0.79922 2.65078 -0.0276 0.01063 0 1.22892 -1.83136 -0 -0 -0.01788 -0.57882 0 0 0 0 0 -0.0764 0 0 0 0.31561 0 1.8394 0.51843 1.70363 2.68746
LYS_97 -3.7666 0.21983 3.63829 -0.41929 0.05374 0.2342 0.76725 -1.79711 -0 -0 -0.17649 -0.13525 0 0 0 0 0 -0.01894 0.02023 2.12755 0 0.02661 0 -1.5107 0.01063 0.31711 -0.40894
GLU_98 -3.11108 0.15601 4.07255 -0.46766 0.30141 1.48617 0.85222 -1.79228 -0.04424 -0.26507 -1.14103 -2.9046 0 0 0 0 0 -0.02917 0.03149 0 3.95625 -0.23547 0 -2.7348 -0.31838 0.16045 -2.02722
THR_99 -3.14014 0.29554 2.69215 -0.20455 0.18351 0.07742 0.97032 -1.49826 -0.02859 -0.14408 0.24715 -0.59749 0 0 0 0 0 -0.03415 2e-05 0.1049 0 0.08512 2.38556 -1.0874 -0.11327 0.23984 0.43362
VAL_100 -6.15117 0.63458 3.73301 -0.32516 0.26167 0.07548 2.23053 -2.5183 -0 -0 -2.22222 -0.27578 0 0 0 0 0 -0.01262 0.02986 0.06107 0 0.53044 0 1.9342 0.12226 0.32949 -1.56265
LYS_101 -3.26595 0.27071 3.94318 -0.36212 0.03464 0.17043 1.29427 -1.72353 -0.02593 -0.21249 -0.29054 0.07457 0 0 0 0 0 -0.0552 0.00947 1.61525 0 0.05229 0 -1.5107 -0.08996 0.39728 0.32568
GLU_102 -2.75512 0.28614 3.26749 -0.26113 0.09759 0.46664 1.36633 -1.31529 -0.01017 -0.0909 -1.26609 -0.45941 0 0 -0.23758 0 0 0.05958 0.0281 0 2.77043 0.11511 0 -2.7348 -0.17186 0.58865 -0.2563
ASN_103 -6.62611 0.60831 5.8583 -0.14351 0.05097 0.19953 1.41184 -2.88761 -0.00012 -0.00071 -1.80191 0.03556 0 0 -0.40351 0 0 0.03295 0.33574 0 2.48306 -0.22662 0 -0.93687 -0.04523 0.76608 -1.28988
GLY_104 -3.42212 0.28833 2.32924 -0.00095 0 0 0.86283 -1.40862 -0 -0 -0.32599 -0.33408 0 0 0 0 0 0.00491 0 0 0 -1.54397 0 0.83697 0.56053 0.52574 -1.62719
LEU_105 -5.92466 0.9381 1.72005 -0.45816 0.22789 0.07746 1.28209 -1.4513 -0.04306 -0.2265 -0.1318 0.04814 0 0 0 0 0 0.03532 0.23313 0.65723 0 0.14753 0 0.18072 0.64131 0.35067 -1.69582
GLN_106 -4.99723 0.32441 4.33536 -0.23621 0.02339 0.18172 1.09978 -1.87266 -0 -0 -2.2598 -0.27554 0 0 -0.7261 0 0 0.06661 0.1188 0 3.08538 -0.01881 0 -0.18838 -0.08287 0.34102 -1.08114
LYS_107 -2.61088 0.51884 3.28681 -0.32209 0.05018 0.20052 2.07689 -1.49289 -0 -0 -2.63222 -0.39298 0 0 -1.10903 0 0 -0.09427 0.01526 1.47867 0 -0.11337 0 -1.5107 -0.14539 0.55241 -2.24425
ASN_108 -3.36843 0.1682 3.71462 -0.37064 0.12654 0.73786 1.28021 -1.81309 -0.03149 -0.1458 -0.3497 -1.60114 0 0 0 -0.96405 0 -0.01549 0.18827 0 2.48237 -0.60796 0 -0.93687 0.36268 0.68507 -0.45885
GLY_109 -1.45901 0.35267 2.06571 -6e-05 0 0 0.69628 -0.95718 -0 -0 -0.25701 -0.40786 0 0 0 0 0 0.03603 0 0 0 0.37019 0 0.83697 0.36673 0.34711 1.99057
GLY_110 -3.14752 0.65372 2.67329 -0.00029 0 0 1.04086 -1.47819 -1e-05 -4e-05 -0.88414 -0.203 0 0 0 0 0 0.01301 0 0 0 0.40199 0 0.83697 -0.00031 0.31874 0.22508
LYS_111 -3.0429 0.25426 3.80819 -0.44588 0.08287 0.27958 1.57483 -1.59654 -0 -0 -2.06979 -0.23165 0 0 -1.47646 0 0 0.10418 0.03272 1.56245 0 0.36239 0 -1.5107 0.46318 0.72994 -1.11932
ARG_112 -5.1838 0.3963 6.2449 -1.11282 0.31833 0.73395 1.84995 -2.58065 -0 -0 -2.66621 0.27192 0 0 0 -0.7866 0 -0.00768 0.45301 3.18159 0 -0.05613 0 -1.2888 0.46928 0.9411 1.17763
ASP_113 -1.86236 0.20513 2.77671 -0.115 0.00629 0.33336 0.67802 -1.18687 -0.00856 -0.08886 -0.95896 -0.50278 0 0 0 0 0 -0.04157 0.00695 0 2.34796 -0.18377 0 -2.3716 -0.13693 0.56341 -0.53943
GLU_114 -2.81301 0.19143 4.66061 -0.46921 0.17849 0.74277 2.5657 -1.83996 -0.00856 -0.08886 -3.44073 -1.24866 0 0 -1.08966 -0.90389 0 0.01215 0.10988 0 5.11587 0.09708 0 -2.7348 -0.32749 0.35662 -0.93423
PHE_115 -6.4405 0.66348 4.11251 -0.58384 0.03069 0.26549 1.5557 -2.18753 -0 -0 -2.26191 0.27404 0 0 -1.08966 0 0 0.01061 0.00022 0 2.13202 -0.19764 0 1.0402 -0.354 0.41441 -2.61572
SER_116 -3.35748 0.43113 4.45675 -0.0273 0 0.04868 2.23096 -1.83967 -0 -0 -2.14825 -1.05801 0 0 -1.85695 0 0 -0.0115 0.06762 1.26967 0 0.00782 0.60487 -0.77834 -0.37674 0.33777 -1.99899
LYS_117 -1.76526 0.09373 1.85474 -0.42308 0.06548 0.22672 0.4943 -0.76777 -0 -0 0.37195 0.10083 0 0 0 0 0 -0.10175 0.00591 1.41783 0 -0.02564 0 -1.5107 -0.4508 0.22325 -0.19025
GLU_118 -2.48348 0.43171 2.84566 -0.23132 0.04122 0.36804 1.30033 -1.1846 -0.00664 -0.06864 -1.41209 -0.58774 0 0 -0.91907 0 0 -0.06623 0.00111 0 2.91822 -0.08766 0 -2.7348 -0.56321 0.20833 -2.23086
GLU_119 -4.58386 0.2875 6.16354 -0.22893 0.03643 0.32508 2.85618 -2.45661 -2e-05 -0.00029 -3.90015 -0.57369 0 0 -0.93788 -0.74469 0 0.0411 0.06606 0 3.83262 0.26279 0 -2.7348 0.0158 0.34659 -1.92722
GLY_120 -1.37264 0.28869 1.86035 -0.00035 0 0 0.96795 -0.90956 -0.00664 -0.06864 -0.39194 -0.18825 0 0 0 0 0 0.01495 0 0 0 -0.27538 0 0.83697 0.3047 0.43734 1.49756
ASP_121 -1.73331 0.31051 3.07584 -0.23375 0.06195 0.7908 1.12009 -1.16939 -0 -0 -1.58154 -3.40005 0 0 0 -0.81541 0 -0.02081 0.23252 0 2.53709 -0.40103 0 -2.3716 -0.34713 0.54735 -3.39788
LYS_122 -4.51587 0.47593 4.84325 -0.40121 0.10265 0.39506 2.17755 -2.07966 -0.03101 -0.1526 -2.95494 0.019 0 0 0 -0.81541 0 0.02863 0.31837 2.34244 0 0.00875 0 -1.5107 -0.41723 0.56061 -1.60639
ASP_123 -4.46917 0.51142 5.73441 -0.25472 0.11837 0.9202 2.43145 -2.46257 -0 -0 -4.05579 -0.81538 0 0 -0.66116 -0.39969 0 -0.03898 0.016 0 1.88932 -0.82846 0 -2.3716 -0.13643 0.47506 -4.39772
ARG_124 -6.56726 0.70202 6.29803 -0.46131 0.07131 0.25905 2.86162 -2.83927 -0.01144 -0.11674 -3.32093 0.2105 0 0 0 -1.754 0 -0.06787 0.15661 1.98022 0 -0.02596 0 -1.2888 0.09168 0.57259 -3.24995
LYS_125 -5.43406 0.64659 5.85981 -0.4328 0.08751 0.29273 2.75941 -2.48788 -0 -0 -4.50156 -0.37577 0 0 -1.11169 -0.90389 0 -0.04864 0.09149 3.70304 0 -0.1119 0 -1.5107 -0.10132 0.56359 -3.01603
ARG_126 -7.45041 0.39868 7.90341 -0.64383 0.16722 0.37901 3.41379 -3.37213 -0 -0 -3.81761 0.14164 0 0 0 -0.39969 0 0.03811 0.06871 2.65748 0 -0.04308 0 -1.2888 -0.32497 0.55371 -1.61875
ALA_127 -4.95929 0.5182 2.63756 -0.02306 0 0 1.47792 -1.96686 -0 -0 -0.6416 -0.35302 0 0 0 0 0 -0.05978 0 0 0 -0.35589 0 1.8394 -0.35596 0.45452 -1.78786
ARG_128 -4.35811 0.24318 4.63301 -0.6118 0.09126 0.35838 1.94904 -2.19872 -0 -0 -1.7113 0.39668 0 0 -0.98046 0 0 -0.0194 0.35649 2.40796 0 -0.14263 0 -1.2888 -0.54723 0.2854 -1.13706
VAL_129 -6.75754 0.90756 4.0383 -0.31755 0.25747 0.07256 1.62729 -2.54467 -0.01574 -0.14345 -0.51915 -0.25504 0 0 0 0 0 -0.04466 0.01084 0.20307 0 -0.38175 0 1.9342 -0.26729 0.31939 -1.87615
CYS_130 -6.12872 0.93468 4.95695 -0.05362 1e-05 0.01902 2.40791 -2.43102 -0 -0 -1.81674 -0.08735 0 0 0 0 0 -0.02924 0.00094 0.46335 0 0.31744 0 3.6196 -0.108 0.40603 2.47125
SER_131 -4.31744 0.31329 4.60427 -0.04362 0.00027 0.06475 2.10109 -2.19011 -0 -0 -2.19827 -0.48287 0 0 -0.48699 0 0 -0.01511 0.46812 0.16171 0 -0.36788 1.93815 -0.77834 -0.36675 0.50742 -1.08833
TYR_132 -6.89205 0.55534 6.6842 -0.69105 0.0338 0.10306 3.52709 -3.19488 -0.0579 -0.43271 -3.56546 -0.32263 0 0 0 0 0 0.18949 0.0073 0 2.0822 0.03376 0.02034 1.2797 -0.50541 0.53214 -0.61366
GLN_133 -4.43566 0.22584 4.0049 -0.60748 0.24078 1.01106 1.86295 -1.87222 -0.01269 -0.12588 -0.72371 -2.21587 0 0 -0.96648 0 0 -0.12372 0.05348 0 3.94204 -0.13082 0 -0.18838 -0.29864 0.62852 0.26803
SER_134 -2.25467 0.32544 2.09783 -0.02926 0.01189 0.0277 0.67557 -1.00108 -0.02203 -0.23541 0.00547 -0.07408 0 0 0 0 0 -0.05649 0.01442 0.60019 0 -0.21853 0.60227 -0.77834 -0.34723 0.47337 -0.18297
GLU_135 -3.56543 0.1714 4.87055 -0.19991 0.02411 0.28348 2.02528 -1.97628 -0 -0 -2.93693 -0.55001 0 0 0 -1.00931 0 -0.03649 0.15647 0 2.8849 -0.02259 0 -2.7348 0.09518 0.43024 -2.09015
ARG_136 -7.11011 0.39781 6.44143 -0.91927 0.39981 0.74018 1.57758 -2.872 -0.00181 -0.02713 -2.00049 0.26903 0 0 0 0 0 0.11195 0.14629 2.65281 0 0.06407 0 -1.2888 0.18663 0.52283 -0.70918
SER_137 -2.93482 0.11224 3.46518 -0.03065 0.00012 0.05152 1.88478 -1.53676 -0 -0 -1.53108 -1.03874 0 0 -1.26089 0 0 0.12009 0.01397 0.98318 0 0.05105 0.78056 -0.77834 -0.37155 0.55135 -1.46879
ASN_138 -2.96108 0.14882 2.50645 -0.36198 0.07923 0.71582 0.89322 -1.2789 -0 -0 0.19833 -1.79887 0 0 0 0 0 -0.06194 0.07913 0 2.89646 -0.46902 0 -0.93687 -0.56815 0.40529 -0.51407
LEU_139 -5.57856 0.55874 3.83368 -0.46676 0.25378 0.0859 2.0136 -2.28863 -0 -0 -1.46032 0.03269 0 0 -1.26089 0 0 0.02997 0.01278 0.70654 0 0.15731 0 0.18072 -0.29859 0.27501 -3.21304
SER_140 -4.90514 0.32238 5.54639 -0.02861 0 0.06752 3.33801 -2.67555 -0 -0 -3.42135 -0.61934 0 0 -1.43639 0 0 -0.00642 0.17176 0.13668 0 -0.52744 0.60249 -0.77834 0.01097 0.37826 -3.82412
GLY_141 -2.23973 0.23797 2.32398 -4e-05 0 0 1.11639 -1.20565 -0 -0 -0.45484 -0.42249 0 0 0 0 0 -0.16969 0 0 0 0.32172 0 0.83697 0.08677 0.2829 0.71426
ARG_142 -5.61835 0.40528 6.71385 -0.46356 0.07199 0.26997 2.25133 -2.77188 -0.0565 -0.26068 -2.66535 0.1109 0 0 -0.73609 -1.36204 0 -0.02276 0.23993 1.99243 0 -0.08037 0 -1.2888 -0.06465 0.27269 -3.06266
GLY_143 -2.79774 0.30221 2.30736 -5e-05 0 0 0.93236 -1.37691 -0 -0 -0.98348 -0.40389 0 0 0 0 0 -0.15135 0 0 0 -1.30325 0 0.83697 -0.59632 0.2957 -2.93839
HIS_D_144 -5.84226 0.32521 5.99551 -0.38021 0.07818 0.41125 2.55761 -2.82546 -0.03245 -0.11244 -2.69564 -0.43437 0 0 -0.7003 -0.50285 0 -0.00018 0.02524 0 2.96365 -0.08378 0 -0.45461 -0.33417 0.22975 -1.81231
VAL_145 -3.37354 0.56705 1.39844 -0.38433 0.3986 0.09542 0.90847 -1.16523 -0 -0 -1.01117 -0.23543 0 0 0 0 0 -0.0664 0.01405 0.84568 0 -0.79397 0 1.9342 -0.15993 0.25723 -0.77086
ASN_146 -2.12381 0.17261 1.79201 -0.19584 0.02213 0.31123 0.98203 -0.98055 -0.00387 -0.06737 -1.2432 -0.59674 0 0 0 -0.46152 0 0.06232 2e-05 0 2.4828 -0.53391 0 -0.93687 -0.16597 0.27585 -1.20865
ASN_147 -2.10896 0.33673 2.03133 -0.35729 0.07958 0.7007 0.80179 -1.08292 -0.00706 -0.08575 -0.97428 -0.79662 0 0 0 0 0 0.07783 0.01147 0 1.83007 -0.54494 0 -0.93687 0.00893 0.21945 -0.79682
SER_148 -2.374 0.22436 3.26179 -0.03034 2e-05 0.05175 1.83293 -1.47628 -0.00334 -0.0216 -1.61463 -1.08357 0 0 -1.15529 0 0 -0.03664 0.0057 1.02599 0 -0.04494 0.6997 -0.77834 -0.31387 0.43606 -1.39454
ARG_149 -1.14851 0.04 1.24517 -0.62838 0.07917 0.42871 0.31252 -0.5369 -0 -0 0.2679 0.35969 0 0 0 0 0 -0.04613 0.02325 1.52119 0 -0.07411 0 -1.2888 -0.56346 0.41278 0.40408
GLU_150 -3.47045 0.17685 4.8413 -0.39426 0.22012 0.57456 2.46001 -1.89146 -0 -0 -3.06448 -0.53532 0 0 -1.15529 -1.25773 0 0.39735 0.04563 0 3.3182 0.00675 0 -2.7348 -0.10896 0.31722 -2.25478
GLY_151 -3.09595 0.24573 3.47516 -8e-05 0 0 1.6582 -1.68017 -0 -0 -1.25494 -0.34533 0 0 0 0 0 0.10355 0 0 0 0.71311 0 0.83697 0.73922 0.51589 1.91137
ASP_152 -2.7058 0.14572 3.4224 -0.11605 0.01147 0.35689 1.02155 -1.45428 -0 -0 -0.48464 -0.53088 0 0 -0.73442 0 0 0.07865 0.03411 0 1.69493 0.04371 0 -2.3716 0.46245 0.36837 -0.75742
ARG_153 -4.9756 0.30257 6.4354 -0.55088 0.04777 0.35029 2.24918 -2.64281 -0.01372 -0.08165 -2.80389 0.28282 0 0 0 -1.25773 0 0.01132 0.05846 2.19158 0 0.04736 0 -1.2888 0.43032 0.51512 -0.69291
PHE_154 -6.13521 0.60315 3.97416 -0.96896 0.10315 0.35907 1.46968 -2.08227 -0 -0 -0.90533 0.07311 0 0 0 0 0 0.23912 0.02566 0 1.77992 -0.42453 0 1.0402 0.64364 0.7691 0.56365
MET_155 -8.81867 0.78082 5.61476 -0.35617 0.04522 0.21724 2.43467 -3.06111 -0 -0 -2.14777 -0.14979 0 0 0 0 0 -0.01209 0.08591 2.34316 0 -0.04334 0 0.60916 0.02647 0.57965 -1.85188
ASN_156 -4.22816 0.27863 5.50269 -0.17902 0.04049 0.26086 2.1425 -2.59584 -0 -0 -1.72301 -0.29674 0 0 -0.73442 0 0 -0.02791 0.02153 0 1.69033 0.49585 0 -0.93687 0.19595 0.42084 0.32771
ARG_157 -4.96165 0.26947 5.43735 -0.44338 0.04574 0.21928 2.02538 -2.32008 -0 -0 -2.21324 0.35147 0 0 -0.80228 0 0 -0.05835 0.05753 2.0509 0 -0.14864 0 -1.2888 0.01118 0.32629 -1.44182
LYS_158 -5.54438 1.10114 6.15749 -0.73997 0.26724 0.45161 2.30783 -2.52847 -0.01372 -0.08165 -4.73582 0.07648 0 0 0 0 0 -0.07863 0.15043 2.03892 0 -0.05644 0 -1.5107 -0.49961 0.44997 -2.78829
ARG_159 -3.3597 0.26005 4.27393 -0.68855 0.25689 0.49352 1.92512 -1.9332 -0 -0 -2.20669 -0.05686 0 0 -0.80228 0 0 -0.03792 0.05193 2.5691 0 -0.18463 0 -1.2888 -0.33915 0.49957 -0.5677
THR_160 -4.71294 0.62279 3.22747 -0.17834 0.11194 0.06044 1.48598 -1.82031 -0 -0 -2.47445 -0.81608 0 0 -0.70017 0 0 -0.02998 0.00136 0.64835 0 -0.72897 2.29071 -1.0874 0.19299 0.36012 -3.5465
ARG_161 -3.82045 0.26472 3.55792 -0.90332 0.18655 0.65653 1.54642 -1.60043 -0 -0 -2.1532 -0.03769 0 0 -0.70017 -1.15204 0 0.03927 0.00979 1.81485 0 -0.23646 0 -1.2888 0.16429 0.45189 -3.20032
ASN_162 -3.32524 0.28589 2.57157 -0.15788 0.00785 0.20636 0.85045 -1.26755 -0 -0 -0.81395 -0.58515 0 0 -0.98514 0 0 0.00897 0.00444 0 2.24756 -0.26121 0 -0.93687 -0.17634 0.44173 -1.88451
TRP_163 -4.57578 0.32279 2.72892 -0.84995 0.01946 0.2875 0.78531 -1.45266 -0 -0 -0.80751 -0.15265 0 0 -0.98514 0 0 -0.04684 0.00567 0 1.52443 -0.10298 0 1.6906 -0.25316 0.26633 -1.59566
ASP_164 -3.0334 0.18961 4.1712 -0.10509 0.00301 0.30598 2.14996 -1.83139 -0 -0 -3.74352 -1.34027 0 0 -2.40837 0 0 0.08011 0.09702 0 2.46573 -0.15191 0 -2.3716 -0.16079 0.40075 -5.28297
GLU_165 -2.29641 0.26831 2.56723 -0.20633 0.02859 0.30828 0.9878 -1.08518 -0 -0 -1.05687 -0.57791 0 0 -0.85744 0 0 -0.0266 0.00835 0 2.86896 -0.14491 0 -2.7348 0.11198 0.37617 -1.46077
ALA_166 -1.75455 0.06067 2.33621 -0.02451 0 0 0.80004 -1.14667 -0 -0 -0.87171 -0.19334 0 0 -0.58446 0 0 -0.04001 0 0 0 -0.13101 0 1.8394 -0.39889 0.11142 0.0026
GLY_167 -1.00598 0.04701 1.03643 -0.00031 0 0 0.28753 -0.57131 -0 -0 0.16761 -0.16243 0 0 0 0 0 -0.12615 0 0 0 -1.12482 0 0.83697 -0.39166 0.05875 -0.94836
ASN:CtermProteinFull_168 -1.53153 0.04152 1.65266 -0.20905 0.014 0.40512 0.69548 -0.76038 -0 -0 -0.70833 -0.67703 0 0 0 -1.15204 0 0 0.00363 0 2.29909 0 0 -0.93687 0.08257 0.09692 -0.68425
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105030 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 46.916
ATOM      1  N   MET A   1      13.004   5.662  -5.293  1.00 16.810          N  
ATOM      2  CA  MET A   1      12.573   6.043  -6.636  1.00 16.500          C  
ATOM      3  C   MET A   1      12.142   7.493  -6.691  1.00 16.280          C  
ATOM      4  O   MET A   1      11.623   8.024  -5.713  1.00 16.040          O  
ATOM      5  CB  MET A   1      11.468   5.129  -7.181  1.00 23.220          C  
ATOM      6  CG  MET A   1      10.964   5.536  -8.606  1.00 23.220          C  
ATOM      7  SD  MET A   1       9.767   4.441  -9.354  1.00 23.220          S  
ATOM      8  CE  MET A   1      10.796   3.132  -9.876  1.00 23.220          C  
ATOM      9 1H   MET A   1      12.250   5.246  -4.767  1.00 20.170          H  
ATOM     10 2H   MET A   1      13.793   5.020  -5.349  1.00 20.170          H  
ATOM     11 3H   MET A   1      13.314   6.495  -4.814  1.00 20.170          H  
ATOM     12  HA  MET A   1      13.418   5.933  -7.284  1.00 19.800          H  
ATOM     13 1HB  MET A   1      11.837   4.114  -7.232  1.00 27.870          H  
ATOM     14 2HB  MET A   1      10.645   5.128  -6.508  1.00 27.870          H  
ATOM     15 1HG  MET A   1      10.481   6.509  -8.557  1.00 27.870          H  
ATOM     16 2HG  MET A   1      11.808   5.613  -9.282  1.00 27.870          H  
ATOM     17 1HE  MET A   1      10.198   2.424 -10.423  1.00 27.870          H  
ATOM     18 2HE  MET A   1      11.561   3.506 -10.535  1.00 27.870          H  
ATOM     19 3HE  MET A   1      11.258   2.645  -9.020  1.00 27.870          H  
ATOM     20  N   VAL A   2      12.374   8.144  -7.831  1.00 16.490          N  
ATOM     21  CA  VAL A   2      11.982   9.532  -7.987  1.00 16.430          C  
ATOM     22  C   VAL A   2      10.938   9.737  -9.101  1.00 16.250          C  
ATOM     23  O   VAL A   2      11.245   9.584 -10.294  1.00 16.680          O  
ATOM     24  CB  VAL A   2      13.239  10.360  -8.293  1.00 23.030          C  
ATOM     25  CG1 VAL A   2      12.885  11.788  -8.461  1.00 23.030          C  
ATOM     26  CG2 VAL A   2      14.252  10.193  -7.166  1.00 23.030          C  
ATOM     27  H   VAL A   2      12.818   7.668  -8.605  1.00 19.790          H  
ATOM     28  HA  VAL A   2      11.553   9.882  -7.047  1.00 19.720          H  
ATOM     29  HB  VAL A   2      13.672  10.020  -9.231  1.00 27.630          H  
ATOM     30 1HG1 VAL A   2      13.778  12.348  -8.690  1.00 27.630          H  
ATOM     31 2HG1 VAL A   2      12.172  11.904  -9.269  1.00 27.630          H  
ATOM     32 3HG1 VAL A   2      12.453  12.159  -7.542  1.00 27.630          H  
ATOM     33 1HG2 VAL A   2      15.141  10.782  -7.391  1.00 27.630          H  
ATOM     34 2HG2 VAL A   2      13.819  10.546  -6.229  1.00 27.630          H  
ATOM     35 3HG2 VAL A   2      14.534   9.152  -7.061  1.00 27.630          H  
ATOM     36  N   MET A   3       9.741  10.154  -8.670  1.00 15.760          N  
ATOM     37  CA  MET A   3       8.571  10.415  -9.514  1.00 15.710          C  
ATOM     38  C   MET A   3       8.760  11.712 -10.266  1.00 15.730          C  
ATOM     39  O   MET A   3       9.379  12.640  -9.743  1.00 15.560          O  
ATOM     40  CB  MET A   3       7.287  10.466  -8.677  1.00 22.010          C  
ATOM     41  CG  MET A   3       5.969  10.669  -9.461  1.00 22.010          C  
ATOM     42  SD  MET A   3       4.498  10.597  -8.424  1.00 22.010          S  
ATOM     43  CE  MET A   3       3.202  10.860  -9.639  1.00 22.010          C  
ATOM     44  H   MET A   3       9.642  10.261  -7.668  1.00 18.910          H  
ATOM     45  HA  MET A   3       8.484   9.614 -10.250  1.00 18.850          H  
ATOM     46 1HB  MET A   3       7.180   9.524  -8.166  1.00 26.420          H  
ATOM     47 2HB  MET A   3       7.366  11.249  -7.924  1.00 26.420          H  
ATOM     48 1HG  MET A   3       5.962  11.634  -9.939  1.00 26.420          H  
ATOM     49 2HG  MET A   3       5.882   9.906 -10.227  1.00 26.420          H  
ATOM     50 1HE  MET A   3       2.229  10.836  -9.152  1.00 26.420          H  
ATOM     51 2HE  MET A   3       3.342  11.840 -10.116  1.00 26.420          H  
ATOM     52 3HE  MET A   3       3.240  10.090 -10.398  1.00 26.420          H  
ATOM     53  N   GLU A   4       8.145  11.805 -11.444  1.00 16.080          N  
ATOM     54  CA  GLU A   4       8.214  12.976 -12.316  1.00 16.260          C  
ATOM     55  C   GLU A   4       7.975  14.332 -11.650  1.00 15.920          C  
ATOM     56  O   GLU A   4       8.629  15.307 -12.031  1.00 15.850          O  
ATOM     57  CB  GLU A   4       7.247  12.813 -13.479  1.00 22.690          C  
ATOM     58  CG  GLU A   4       5.765  12.670 -13.132  1.00 22.690          C  
ATOM     59  CD  GLU A   4       4.938  12.384 -14.359  1.00 22.690          C  
ATOM     60  OE1 GLU A   4       5.453  12.541 -15.435  1.00 22.690          O  
ATOM     61  OE2 GLU A   4       3.821  11.955 -14.221  1.00 22.690          O  
ATOM     62  H   GLU A   4       7.661  10.987 -11.786  1.00 19.300          H  
ATOM     63  HA  GLU A   4       9.184  12.970 -12.779  1.00 19.510          H  
ATOM     64 1HB  GLU A   4       7.341  13.676 -14.138  1.00 27.230          H  
ATOM     65 2HB  GLU A   4       7.546  11.980 -14.029  1.00 27.230          H  
ATOM     66 1HG  GLU A   4       5.628  11.862 -12.418  1.00 27.230          H  
ATOM     67 2HG  GLU A   4       5.404  13.589 -12.677  1.00 27.230          H  
ATOM     68  N   ASP A   5       7.122  14.382 -10.622  1.00 15.880          N  
ATOM     69  CA  ASP A   5       6.759  15.620  -9.942  1.00 15.760          C  
ATOM     70  C   ASP A   5       7.664  16.036  -8.775  1.00 15.800          C  
ATOM     71  O   ASP A   5       7.375  17.038  -8.125  1.00 16.280          O  
ATOM     72  CB  ASP A   5       5.336  15.494  -9.388  1.00 22.110          C  
ATOM     73  CG  ASP A   5       4.254  15.400 -10.454  1.00 22.110          C  
ATOM     74  OD1 ASP A   5       4.448  15.884 -11.541  1.00 22.110          O  
ATOM     75  OD2 ASP A   5       3.229  14.833 -10.159  1.00 22.110          O  
ATOM     76  H   ASP A   5       6.633  13.542 -10.354  1.00 19.060          H  
ATOM     77  HA  ASP A   5       6.780  16.420 -10.682  1.00 18.910          H  
ATOM     78 1HB  ASP A   5       5.277  14.603  -8.760  1.00 26.530          H  
ATOM     79 2HB  ASP A   5       5.117  16.352  -8.755  1.00 26.530          H  
ATOM     80  N   GLU A   6       8.733  15.288  -8.490  1.00 15.430          N  
ATOM     81  CA  GLU A   6       9.632  15.618  -7.368  1.00 15.590          C  
ATOM     82  C   GLU A   6      10.666  16.740  -7.664  1.00 15.070          C  
ATOM     83  O   GLU A   6      11.699  16.479  -8.284  1.00 14.660          O  
ATOM     84  CB  GLU A   6      10.375  14.347  -6.928  1.00 21.760          C  
ATOM     85  CG  GLU A   6      11.494  14.554  -5.874  1.00 21.760          C  
ATOM     86  CD  GLU A   6      11.056  15.140  -4.586  1.00 21.760          C  
ATOM     87  OE1 GLU A   6      10.375  14.492  -3.820  1.00 21.760          O  
ATOM     88  OE2 GLU A   6      11.415  16.284  -4.357  1.00 21.760          O  
ATOM     89  H   GLU A   6       8.900  14.443  -9.049  1.00 18.520          H  
ATOM     90  HA  GLU A   6       8.991  15.898  -6.543  1.00 18.710          H  
ATOM     91 1HB  GLU A   6       9.659  13.632  -6.527  1.00 26.110          H  
ATOM     92 2HB  GLU A   6      10.825  13.891  -7.806  1.00 26.110          H  
ATOM     93 1HG  GLU A   6      11.922  13.578  -5.659  1.00 26.110          H  
ATOM     94 2HG  GLU A   6      12.296  15.159  -6.288  1.00 26.110          H  
ATOM     95  N   PRO A   7      10.489  17.977  -7.127  1.00 15.250          N  
ATOM     96  CA  PRO A   7      11.300  19.155  -7.417  1.00 14.930          C  
ATOM     97  C   PRO A   7      12.757  19.089  -6.959  1.00 14.790          C  
ATOM     98  O   PRO A   7      13.586  19.860  -7.439  1.00 14.750          O  
ATOM     99  CB  PRO A   7      10.571  20.269  -6.653  1.00 22.390          C  
ATOM    100  CG  PRO A   7       9.855  19.568  -5.524  1.00 22.390          C  
ATOM    101  CD  PRO A   7       9.450  18.228  -6.078  1.00 22.390          C  
ATOM    102  HA  PRO A   7      11.259  19.344  -8.500  1.00 17.920          H  
ATOM    103 1HB  PRO A   7      11.304  21.009  -6.294  1.00 26.870          H  
ATOM    104 2HB  PRO A   7       9.884  20.800  -7.327  1.00 26.870          H  
ATOM    105 1HG  PRO A   7      10.522  19.472  -4.651  1.00 26.870          H  
ATOM    106 2HG  PRO A   7       8.991  20.164  -5.195  1.00 26.870          H  
ATOM    107 1HD  PRO A   7       9.509  17.510  -5.255  1.00 26.870          H  
ATOM    108 2HD  PRO A   7       8.454  18.304  -6.497  1.00 26.870          H  
ATOM    109  N   ARG A   8      13.085  18.199  -6.017  1.00 14.880          N  
ATOM    110  CA  ARG A   8      14.447  18.144  -5.513  1.00 14.910          C  
ATOM    111  C   ARG A   8      15.452  17.376  -6.374  1.00 14.200          C  
ATOM    112  O   ARG A   8      16.645  17.405  -6.074  1.00 14.260          O  
ATOM    113  CB  ARG A   8      14.449  17.554  -4.106  1.00 20.860          C  
ATOM    114  CG  ARG A   8      13.754  18.431  -3.047  1.00 20.860          C  
ATOM    115  CD  ARG A   8      13.622  17.747  -1.714  1.00 20.860          C  
ATOM    116  NE  ARG A   8      12.667  16.630  -1.764  1.00 20.860          N  
ATOM    117  CZ  ARG A   8      12.436  15.730  -0.774  1.00 20.860          C  
ATOM    118  NH1 ARG A   8      13.096  15.797   0.372  1.00 20.860          N  
ATOM    119  NH2 ARG A   8      11.528  14.777  -0.968  1.00 20.860          N  
ATOM    120  H   ARG A   8      12.404  17.555  -5.592  1.00 17.860          H  
ATOM    121  HA  ARG A   8      14.803  19.171  -5.434  1.00 17.890          H  
ATOM    122 1HB  ARG A   8      13.949  16.587  -4.128  1.00 25.030          H  
ATOM    123 2HB  ARG A   8      15.474  17.384  -3.783  1.00 25.030          H  
ATOM    124 1HG  ARG A   8      14.320  19.348  -2.909  1.00 25.030          H  
ATOM    125 2HG  ARG A   8      12.749  18.672  -3.394  1.00 25.030          H  
ATOM    126 1HD  ARG A   8      14.594  17.357  -1.418  1.00 25.030          H  
ATOM    127 2HD  ARG A   8      13.273  18.466  -0.973  1.00 25.030          H  
ATOM    128  HE  ARG A   8      12.112  16.527  -2.627  1.00 25.030          H  
ATOM    129 1HH1 ARG A   8      13.783  16.520   0.522  1.00 25.030          H  
ATOM    130 2HH1 ARG A   8      12.914  15.122   1.102  1.00 25.030          H  
ATOM    131 1HH2 ARG A   8      11.016  14.725  -1.872  1.00 25.030          H  
ATOM    132 2HH2 ARG A   8      11.338  14.099  -0.251  1.00 25.030          H  
ATOM    133  N   GLU A   9      14.996  16.650  -7.400  1.00 13.690          N  
ATOM    134  CA  GLU A   9      15.933  15.834  -8.180  1.00 13.160          C  
ATOM    135  C   GLU A   9      15.600  15.799  -9.671  1.00 12.100          C  
ATOM    136  O   GLU A   9      14.632  16.403 -10.127  1.00 12.020          O  
ATOM    137  CB  GLU A   9      15.977  14.384  -7.633  1.00 18.640          C  
ATOM    138  CG  GLU A   9      16.471  14.223  -6.168  1.00 18.640          C  
ATOM    139  CD  GLU A   9      16.622  12.773  -5.703  1.00 18.640          C  
ATOM    140  OE1 GLU A   9      17.532  12.113  -6.153  1.00 18.640          O  
ATOM    141  OE2 GLU A   9      15.835  12.339  -4.891  1.00 18.640          O  
ATOM    142  H   GLU A   9      14.000  16.688  -7.658  1.00 16.430          H  
ATOM    143  HA  GLU A   9      16.927  16.267  -8.079  1.00 15.790          H  
ATOM    144 1HB  GLU A   9      14.974  13.980  -7.667  1.00 22.360          H  
ATOM    145 2HB  GLU A   9      16.597  13.756  -8.273  1.00 22.360          H  
ATOM    146 1HG  GLU A   9      17.428  14.733  -6.059  1.00 22.360          H  
ATOM    147 2HG  GLU A   9      15.757  14.712  -5.509  1.00 22.360          H  
ATOM    148  N   ALA A  10      16.447  15.129 -10.456  1.00 11.450          N  
ATOM    149  CA  ALA A  10      16.087  14.869 -11.843  1.00 10.530          C  
ATOM    150  C   ALA A  10      14.932  13.902 -11.708  1.00 10.030          C  
ATOM    151  O   ALA A  10      14.897  13.194 -10.710  1.00 10.110          O  
ATOM    152  CB  ALA A  10      17.246  14.304 -12.647  1.00 15.110          C  
ATOM    153  H   ALA A  10      17.282  14.720 -10.061  1.00 13.740          H  
ATOM    154  HA  ALA A  10      15.723  15.786 -12.309  1.00 12.640          H  
ATOM    155 1HB  ALA A  10      16.912  14.095 -13.655  1.00 18.130          H  
ATOM    156 2HB  ALA A  10      18.053  15.030 -12.680  1.00 18.130          H  
ATOM    157 3HB  ALA A  10      17.607  13.390 -12.191  1.00 18.130          H  
ATOM    158  N   THR A  11      13.967  13.860 -12.614  1.00  9.710          N  
ATOM    159  CA  THR A  11      12.893  12.900 -12.372  1.00  9.460          C  
ATOM    160  C   THR A  11      12.565  12.065 -13.610  1.00  8.500          C  
ATOM    161  O   THR A  11      12.802  12.504 -14.737  1.00  8.580          O  
ATOM    162  CB  THR A  11      11.637  13.652 -11.905  1.00 13.340          C  
ATOM    163  OG1 THR A  11      11.109  14.470 -12.986  1.00 13.340          O  
ATOM    164  CG2 THR A  11      11.929  14.598 -10.747  1.00 13.340          C  
ATOM    165  H   THR A  11      13.957  14.455 -13.431  1.00 11.650          H  
ATOM    166  HA  THR A  11      13.193  12.206 -11.587  1.00 11.350          H  
ATOM    167  HB  THR A  11      10.939  12.936 -11.586  1.00 16.010          H  
ATOM    168  HG1 THR A  11      10.232  14.874 -12.703  1.00 16.010          H  
ATOM    169 1HG2 THR A  11      11.000  15.084 -10.452  1.00 16.010          H  
ATOM    170 2HG2 THR A  11      12.328  14.074  -9.906  1.00 16.010          H  
ATOM    171 3HG2 THR A  11      12.630  15.351 -11.055  1.00 16.010          H  
ATOM    172  N   ILE A  12      11.967  10.873 -13.427  1.00  7.810          N  
ATOM    173  CA  ILE A  12      11.601  10.063 -14.598  1.00  7.030          C  
ATOM    174  C   ILE A  12      10.116   9.756 -14.652  1.00  7.030          C  
ATOM    175  O   ILE A  12       9.522   9.284 -13.686  1.00  7.200          O  
ATOM    176  CB  ILE A  12      12.407   8.746 -14.687  1.00 10.150          C  
ATOM    177  CG1 ILE A  12      13.872   9.045 -14.787  1.00 10.150          C  
ATOM    178  CG2 ILE A  12      11.983   7.983 -15.949  1.00 10.150          C  
ATOM    179  CD1 ILE A  12      14.773   7.881 -14.621  1.00 10.150          C  
ATOM    180  H   ILE A  12      11.769  10.521 -12.479  1.00  9.370          H  
ATOM    181  HA  ILE A  12      11.839  10.636 -15.493  1.00  8.440          H  
ATOM    182  HB  ILE A  12      12.241   8.152 -13.806  1.00 12.180          H  
ATOM    183 1HG1 ILE A  12      14.044   9.468 -15.757  1.00 12.180          H  
ATOM    184 2HG1 ILE A  12      14.137   9.768 -14.025  1.00 12.180          H  
ATOM    185 1HG2 ILE A  12      12.529   7.071 -16.048  1.00 12.180          H  
ATOM    186 2HG2 ILE A  12      10.931   7.740 -15.901  1.00 12.180          H  
ATOM    187 3HG2 ILE A  12      12.177   8.601 -16.810  1.00 12.180          H  
ATOM    188 1HD1 ILE A  12      15.812   8.207 -14.705  1.00 12.180          H  
ATOM    189 2HD1 ILE A  12      14.596   7.475 -13.662  1.00 12.180          H  
ATOM    190 3HD1 ILE A  12      14.587   7.130 -15.351  1.00 12.180          H  
ATOM    191  N   LYS A  13       9.532  10.018 -15.809  1.00  7.210          N  
ATOM    192  CA  LYS A  13       8.119   9.792 -16.049  1.00  7.580          C  
ATOM    193  C   LYS A  13       7.717   8.327 -15.788  1.00  6.990          C  
ATOM    194  O   LYS A  13       8.170   7.442 -16.518  1.00  6.410          O  
ATOM    195  CB  LYS A  13       7.830  10.144 -17.490  1.00 10.460          C  
ATOM    196  CG  LYS A  13       7.997  11.624 -17.820  1.00 10.460          C  
ATOM    197  CD  LYS A  13       7.683  11.920 -19.289  1.00 10.460          C  
ATOM    198  CE  LYS A  13       7.866  13.397 -19.608  1.00 10.460          C  
ATOM    199  NZ  LYS A  13       7.590  13.698 -21.042  1.00 10.460          N  
ATOM    200  H   LYS A  13      10.118  10.409 -16.534  1.00  8.650          H  
ATOM    201  HA  LYS A  13       7.549  10.466 -15.448  1.00  9.100          H  
ATOM    202 1HB  LYS A  13       8.502   9.581 -18.117  1.00 12.560          H  
ATOM    203 2HB  LYS A  13       6.818   9.853 -17.727  1.00 12.560          H  
ATOM    204 1HG  LYS A  13       7.321  12.203 -17.184  1.00 12.560          H  
ATOM    205 2HG  LYS A  13       9.017  11.933 -17.604  1.00 12.560          H  
ATOM    206 1HD  LYS A  13       8.335  11.329 -19.933  1.00 12.560          H  
ATOM    207 2HD  LYS A  13       6.653  11.650 -19.495  1.00 12.560          H  
ATOM    208 1HE  LYS A  13       7.187  13.979 -18.986  1.00 12.560          H  
ATOM    209 2HE  LYS A  13       8.891  13.686 -19.377  1.00 12.560          H  
ATOM    210 1HZ  LYS A  13       7.721  14.686 -21.213  1.00 12.560          H  
ATOM    211 2HZ  LYS A  13       8.222  13.170 -21.626  1.00 12.560          H  
ATOM    212 3HZ  LYS A  13       6.638  13.443 -21.264  1.00 12.560          H  
ATOM    213  N   PRO A  14       6.788   8.041 -14.838  1.00  7.400          N  
ATOM    214  CA  PRO A  14       6.321   6.713 -14.466  1.00  7.300          C  
ATOM    215  C   PRO A  14       5.707   5.924 -15.610  1.00  7.300          C  
ATOM    216  O   PRO A  14       5.742   4.694 -15.584  1.00  7.120          O  
ATOM    217  CB  PRO A  14       5.248   7.016 -13.420  1.00 10.950          C  
ATOM    218  CG  PRO A  14       5.628   8.341 -12.849  1.00 10.950          C  
ATOM    219  CD  PRO A  14       6.223   9.104 -13.998  1.00 10.950          C  
ATOM    220  HA  PRO A  14       7.152   6.154 -14.019  1.00  8.760          H  
ATOM    221 1HB  PRO A  14       4.252   7.016 -13.890  1.00 13.140          H  
ATOM    222 2HB  PRO A  14       5.247   6.219 -12.674  1.00 13.140          H  
ATOM    223 1HG  PRO A  14       4.742   8.851 -12.438  1.00 13.140          H  
ATOM    224 2HG  PRO A  14       6.334   8.205 -12.016  1.00 13.140          H  
ATOM    225 1HD  PRO A  14       5.458   9.674 -14.544  1.00 13.140          H  
ATOM    226 2HD  PRO A  14       7.003   9.725 -13.567  1.00 13.140          H  
ATOM    227  N   SER A  15       5.202   6.609 -16.644  1.00  7.780          N  
ATOM    228  CA  SER A  15       4.609   5.892 -17.749  1.00  8.130          C  
ATOM    229  C   SER A  15       5.183   6.317 -19.093  1.00  7.810          C  
ATOM    230  O   SER A  15       4.509   6.267 -20.119  1.00  7.980          O  
ATOM    231  CB  SER A  15       3.125   6.209 -17.739  1.00 11.240          C  
ATOM    232  OG  SER A  15       2.918   7.604 -17.805  1.00 11.240          O  
ATOM    233  H   SER A  15       5.120   7.618 -16.656  1.00  9.340          H  
ATOM    234  HA  SER A  15       4.772   4.823 -17.617  1.00  9.760          H  
ATOM    235 1HB  SER A  15       2.644   5.762 -18.576  1.00 13.490          H  
ATOM    236 2HB  SER A  15       2.661   5.805 -16.840  1.00 13.490          H  
ATOM    237  HG  SER A  15       1.942   7.722 -17.940  1.00 13.490          H  
ATOM    238  N   TYR A  16       6.478   6.640 -19.109  1.00  7.640          N  
ATOM    239  CA  TYR A  16       7.197   6.956 -20.338  1.00  7.640          C  
ATOM    240  C   TYR A  16       8.626   6.605 -20.064  1.00  6.960          C  
ATOM    241  O   TYR A  16       9.516   6.866 -20.876  1.00  7.160          O  
ATOM    242  CB  TYR A  16       7.076   8.426 -20.749  1.00 10.700          C  
ATOM    243  CG  TYR A  16       5.709   8.898 -21.159  1.00 10.700          C  
ATOM    244  CD1 TYR A  16       4.869   9.506 -20.239  1.00 10.700          C  
ATOM    245  CD2 TYR A  16       5.303   8.753 -22.476  1.00 10.700          C  
ATOM    246  CE1 TYR A  16       3.636   9.958 -20.629  1.00 10.700          C  
ATOM    247  CE2 TYR A  16       4.064   9.210 -22.866  1.00 10.700          C  
ATOM    248  CZ  TYR A  16       3.235   9.812 -21.949  1.00 10.700          C  
ATOM    249  OH  TYR A  16       1.997  10.265 -22.337  1.00 10.700          O  
ATOM    250  H   TYR A  16       7.007   6.685 -18.228  1.00  9.170          H  
ATOM    251  HA  TYR A  16       6.836   6.325 -21.150  1.00  9.170          H  
ATOM    252 1HB  TYR A  16       7.393   9.028 -19.952  1.00 12.840          H  
ATOM    253 2HB  TYR A  16       7.754   8.617 -21.577  1.00 12.840          H  
ATOM    254  HD1 TYR A  16       5.177   9.619 -19.209  1.00 12.840          H  
ATOM    255  HD2 TYR A  16       5.964   8.277 -23.202  1.00 12.840          H  
ATOM    256  HE1 TYR A  16       2.977  10.428 -19.902  1.00 12.840          H  
ATOM    257  HE2 TYR A  16       3.741   9.099 -23.901  1.00 12.840          H  
ATOM    258  HH  TYR A  16       1.569  10.700 -21.595  1.00 12.840          H  
ATOM    259  N   TRP A  17       8.800   5.981 -18.903  1.00  6.320          N  
ATOM    260  CA  TRP A  17      10.077   5.654 -18.269  1.00  5.790          C  
ATOM    261  C   TRP A  17      11.094   5.083 -19.224  1.00  5.640          C  
ATOM    262  O   TRP A  17      12.242   5.538 -19.281  1.00  5.830          O  
ATOM    263  CB  TRP A  17       9.883   4.596 -17.182  1.00  8.320          C  
ATOM    264  CG  TRP A  17      11.133   4.350 -16.364  1.00  8.320          C  
ATOM    265  CD1 TRP A  17      12.259   3.651 -16.718  1.00  8.320          C  
ATOM    266  CD2 TRP A  17      11.351   4.790 -15.007  1.00  8.320          C  
ATOM    267  NE1 TRP A  17      13.163   3.667 -15.696  1.00  8.320          N  
ATOM    268  CE2 TRP A  17      12.625   4.357 -14.636  1.00  8.320          C  
ATOM    269  CE3 TRP A  17      10.577   5.519 -14.088  1.00  8.320          C  
ATOM    270  CZ2 TRP A  17      13.150   4.636 -13.396  1.00  8.320          C  
ATOM    271  CZ3 TRP A  17      11.108   5.788 -12.846  1.00  8.320          C  
ATOM    272  CH2 TRP A  17      12.357   5.359 -12.512  1.00  8.320          C  
ATOM    273  H   TRP A  17       7.943   5.801 -18.387  1.00  7.580          H  
ATOM    274  HA  TRP A  17      10.471   6.554 -17.821  1.00  6.950          H  
ATOM    275 1HB  TRP A  17       9.087   4.915 -16.508  1.00  9.980          H  
ATOM    276 2HB  TRP A  17       9.569   3.669 -17.638  1.00  9.980          H  
ATOM    277  HD1 TRP A  17      12.428   3.167 -17.683  1.00  9.980          H  
ATOM    278  HE1 TRP A  17      14.081   3.234 -15.740  1.00  9.980          H  
ATOM    279  HE3 TRP A  17       9.581   5.876 -14.351  1.00  9.980          H  
ATOM    280  HZ2 TRP A  17      14.144   4.308 -13.102  1.00  9.980          H  
ATOM    281  HZ3 TRP A  17      10.504   6.361 -12.138  1.00  9.980          H  
ATOM    282  HH2 TRP A  17      12.736   5.593 -11.527  1.00  9.980          H  
ATOM    283  N   LEU A  18      10.689   4.094 -20.009  1.00  5.620          N  
ATOM    284  CA  LEU A  18      11.630   3.418 -20.882  1.00  5.760          C  
ATOM    285  C   LEU A  18      12.388   4.403 -21.775  1.00  6.480          C  
ATOM    286  O   LEU A  18      13.554   4.174 -22.090  1.00  6.640          O  
ATOM    287  CB  LEU A  18      10.898   2.369 -21.734  1.00  8.010          C  
ATOM    288  CG  LEU A  18      11.763   1.460 -22.656  1.00  8.010          C  
ATOM    289  CD1 LEU A  18      12.794   0.674 -21.825  1.00  8.010          C  
ATOM    290  CD2 LEU A  18      10.833   0.466 -23.362  1.00  8.010          C  
ATOM    291  H   LEU A  18       9.727   3.791 -19.964  1.00  6.740          H  
ATOM    292  HA  LEU A  18      12.352   2.910 -20.246  1.00  6.910          H  
ATOM    293 1HB  LEU A  18      10.318   1.734 -21.091  1.00  9.610          H  
ATOM    294 2HB  LEU A  18      10.206   2.905 -22.387  1.00  9.610          H  
ATOM    295  HG  LEU A  18      12.289   2.071 -23.396  1.00  9.610          H  
ATOM    296 1HD1 LEU A  18      13.369   0.026 -22.482  1.00  9.610          H  
ATOM    297 2HD1 LEU A  18      13.478   1.345 -21.315  1.00  9.610          H  
ATOM    298 3HD1 LEU A  18      12.278   0.065 -21.092  1.00  9.610          H  
ATOM    299 1HD2 LEU A  18      11.418  -0.180 -24.014  1.00  9.610          H  
ATOM    300 2HD2 LEU A  18      10.327  -0.145 -22.613  1.00  9.610          H  
ATOM    301 3HD2 LEU A  18      10.096   1.010 -23.954  1.00  9.610          H  
ATOM    302  N   ASP A  19      11.731   5.479 -22.222  1.00  7.080          N  
ATOM    303  CA  ASP A  19      12.394   6.463 -23.063  1.00  7.910          C  
ATOM    304  C   ASP A  19      12.817   7.681 -22.238  1.00  8.060          C  
ATOM    305  O   ASP A  19      13.845   8.307 -22.479  1.00  8.590          O  
ATOM    306  CB  ASP A  19      11.447   6.928 -24.165  1.00 10.740          C  
ATOM    307  CG  ASP A  19      11.020   5.814 -25.113  1.00 10.740          C  
ATOM    308  OD1 ASP A  19      11.865   5.203 -25.725  1.00 10.740          O  
ATOM    309  OD2 ASP A  19       9.836   5.585 -25.215  1.00 10.740          O  
ATOM    310  H   ASP A  19      10.767   5.655 -21.942  1.00  8.500          H  
ATOM    311  HA  ASP A  19      13.283   6.014 -23.505  1.00  9.490          H  
ATOM    312 1HB  ASP A  19      10.553   7.355 -23.706  1.00 12.890          H  
ATOM    313 2HB  ASP A  19      11.925   7.717 -24.743  1.00 12.890          H  
ATOM    314  N   ALA A  20      12.006   8.041 -21.251  1.00  7.710          N  
ATOM    315  CA  ALA A  20      12.212   9.238 -20.440  1.00  8.030          C  
ATOM    316  C   ALA A  20      13.550   9.211 -19.718  1.00  7.910          C  
ATOM    317  O   ALA A  20      14.236  10.230 -19.609  1.00  8.520          O  
ATOM    318  CB  ALA A  20      11.071   9.393 -19.452  1.00 11.110          C  
ATOM    319  H   ALA A  20      11.187   7.470 -21.068  1.00  9.250          H  
ATOM    320  HA  ALA A  20      12.220  10.100 -21.115  1.00  9.640          H  
ATOM    321 1HB  ALA A  20      11.206  10.300 -18.871  1.00 13.340          H  
ATOM    322 2HB  ALA A  20      10.133   9.441 -19.999  1.00 13.340          H  
ATOM    323 3HB  ALA A  20      11.052   8.542 -18.798  1.00 13.340          H  
ATOM    324  N   CYS A  21      13.939   8.017 -19.272  1.00  7.250          N  
ATOM    325  CA  CYS A  21      15.165   7.798 -18.526  1.00  7.240          C  
ATOM    326  C   CYS A  21      16.429   8.048 -19.352  1.00  7.970          C  
ATOM    327  O   CYS A  21      17.512   8.211 -18.793  1.00  8.230          O  
ATOM    328  CB  CYS A  21      15.185   6.364 -17.999  1.00 10.140          C  
ATOM    329  SG  CYS A  21      15.288   5.112 -19.277  1.00 10.140          S  
ATOM    330  H   CYS A  21      13.312   7.221 -19.408  1.00  8.700          H  
ATOM    331  HA  CYS A  21      15.170   8.480 -17.678  1.00  8.690          H  
ATOM    332 1HB  CYS A  21      16.026   6.234 -17.327  1.00 12.170          H  
ATOM    333 2HB  CYS A  21      14.273   6.171 -17.440  1.00 12.170          H  
ATOM    334  HG  CYS A  21      14.004   5.237 -19.705  1.00 12.170          H  
ATOM    335  N   GLU A  22      16.309   8.095 -20.677  1.00  8.410          N  
ATOM    336  CA  GLU A  22      17.459   8.289 -21.548  1.00  9.170          C  
ATOM    337  C   GLU A  22      18.119   9.649 -21.360  1.00  9.770          C  
ATOM    338  O   GLU A  22      19.317   9.795 -21.594  1.00 10.290          O  
ATOM    339  CB  GLU A  22      17.073   8.086 -23.015  1.00 12.530          C  
ATOM    340  CG  GLU A  22      16.755   6.625 -23.395  1.00 12.530          C  
ATOM    341  CD  GLU A  22      17.972   5.737 -23.296  1.00 12.530          C  
ATOM    342  OE1 GLU A  22      19.018   6.189 -23.686  1.00 12.530          O  
ATOM    343  OE2 GLU A  22      17.870   4.618 -22.855  1.00 12.530          O  
ATOM    344  H   GLU A  22      15.388   8.010 -21.113  1.00 10.090          H  
ATOM    345  HA  GLU A  22      18.200   7.529 -21.295  1.00 11.000          H  
ATOM    346 1HB  GLU A  22      16.208   8.700 -23.250  1.00 15.040          H  
ATOM    347 2HB  GLU A  22      17.890   8.426 -23.651  1.00 15.040          H  
ATOM    348 1HG  GLU A  22      15.980   6.244 -22.721  1.00 15.040          H  
ATOM    349 2HG  GLU A  22      16.361   6.596 -24.409  1.00 15.040          H  
ATOM    350  N   ASP A  23      17.358  10.660 -20.928  1.00  9.790          N  
ATOM    351  CA  ASP A  23      17.930  11.992 -20.782  1.00 10.450          C  
ATOM    352  C   ASP A  23      18.542  12.242 -19.401  1.00 10.060          C  
ATOM    353  O   ASP A  23      18.964  13.361 -19.101  1.00 10.410          O  
ATOM    354  CB  ASP A  23      16.869  13.058 -21.065  1.00 14.370          C  
ATOM    355  CG  ASP A  23      16.416  13.118 -22.541  1.00 14.370          C  
ATOM    356  OD1 ASP A  23      17.168  12.754 -23.418  1.00 14.370          O  
ATOM    357  OD2 ASP A  23      15.311  13.544 -22.768  1.00 14.370          O  
ATOM    358  H   ASP A  23      16.361  10.524 -20.724  1.00 11.750          H  
ATOM    359  HA  ASP A  23      18.722  12.102 -21.523  1.00 12.540          H  
ATOM    360 1HB  ASP A  23      15.993  12.857 -20.442  1.00 17.240          H  
ATOM    361 2HB  ASP A  23      17.254  14.036 -20.778  1.00 17.240          H  
ATOM    362  N   ILE A  24      18.576  11.223 -18.543  1.00  9.460          N  
ATOM    363  CA  ILE A  24      19.130  11.381 -17.206  1.00  9.150          C  
ATOM    364  C   ILE A  24      20.410  10.594 -16.974  1.00  9.020          C  
ATOM    365  O   ILE A  24      20.506   9.399 -17.249  1.00  9.080          O  
ATOM    366  CB  ILE A  24      18.055  11.120 -16.129  1.00 12.930          C  
ATOM    367  CG1 ILE A  24      16.983  12.240 -16.260  1.00 12.930          C  
ATOM    368  CG2 ILE A  24      18.644  11.047 -14.724  1.00 12.930          C  
ATOM    369  CD1 ILE A  24      15.758  12.050 -15.458  1.00 12.930          C  
ATOM    370  H   ILE A  24      18.232  10.295 -18.821  1.00 11.350          H  
ATOM    371  HA  ILE A  24      19.398  12.427 -17.086  1.00 10.980          H  
ATOM    372  HB  ILE A  24      17.559  10.171 -16.357  1.00 15.520          H  
ATOM    373 1HG1 ILE A  24      17.440  13.183 -15.974  1.00 15.520          H  
ATOM    374 2HG1 ILE A  24      16.674  12.310 -17.297  1.00 15.520          H  
ATOM    375 1HG2 ILE A  24      17.864  10.852 -14.021  1.00 15.520          H  
ATOM    376 2HG2 ILE A  24      19.371  10.236 -14.668  1.00 15.520          H  
ATOM    377 3HG2 ILE A  24      19.133  11.988 -14.474  1.00 15.520          H  
ATOM    378 1HD1 ILE A  24      15.084  12.885 -15.641  1.00 15.520          H  
ATOM    379 2HD1 ILE A  24      15.303  11.163 -15.775  1.00 15.520          H  
ATOM    380 3HD1 ILE A  24      15.970  11.996 -14.399  1.00 15.520          H  
ATOM    381  N   SER A  25      21.393  11.318 -16.450  1.00  8.960          N  
ATOM    382  CA  SER A  25      22.727  10.835 -16.138  1.00  8.910          C  
ATOM    383  C   SER A  25      22.758   9.846 -14.981  1.00  8.390          C  
ATOM    384  O   SER A  25      21.802   9.743 -14.185  1.00  8.040          O  
ATOM    385  CB  SER A  25      23.613  12.015 -15.772  1.00 12.490          C  
ATOM    386  OG  SER A  25      23.151  12.586 -14.578  1.00 12.490          O  
ATOM    387  H   SER A  25      21.202  12.295 -16.269  1.00 10.750          H  
ATOM    388  HA  SER A  25      23.125  10.342 -17.025  1.00 10.690          H  
ATOM    389 1HB  SER A  25      24.642  11.679 -15.641  1.00 14.990          H  
ATOM    390 2HB  SER A  25      23.603  12.756 -16.569  1.00 14.990          H  
ATOM    391  HG  SER A  25      23.893  13.124 -14.180  1.00 14.990          H  
ATOM    392  N   CYS A  26      23.929   9.185 -14.860  1.00  8.510          N  
ATOM    393  CA  CYS A  26      24.279   8.173 -13.848  1.00  8.270          C  
ATOM    394  C   CYS A  26      24.026   8.637 -12.424  1.00  7.800          C  
ATOM    395  O   CYS A  26      23.694   7.847 -11.541  1.00  7.280          O  
ATOM    396  CB  CYS A  26      25.760   7.845 -13.987  1.00 11.670          C  
ATOM    397  SG  CYS A  26      26.847   9.285 -13.731  1.00 11.670          S  
ATOM    398  H   CYS A  26      24.627   9.381 -15.566  1.00 10.210          H  
ATOM    399  HA  CYS A  26      23.722   7.263 -14.038  1.00  9.920          H  
ATOM    400 1HB  CYS A  26      26.029   7.092 -13.249  1.00 14.010          H  
ATOM    401 2HB  CYS A  26      25.960   7.424 -14.969  1.00 14.010          H  
ATOM    402  HG  CYS A  26      26.309   9.714 -12.572  1.00 14.010          H  
ATOM    403  N   ASP A  27      24.041   9.949 -12.249  1.00  8.080          N  
ATOM    404  CA  ASP A  27      23.863  10.649 -10.996  1.00  7.860          C  
ATOM    405  C   ASP A  27      22.584  10.186 -10.300  1.00  7.150          C  
ATOM    406  O   ASP A  27      22.528  10.111  -9.074  1.00  6.780          O  
ATOM    407  CB  ASP A  27      23.730  12.122 -11.338  1.00 11.090          C  
ATOM    408  CG  ASP A  27      25.003  12.665 -11.952  1.00 11.090          C  
ATOM    409  OD1 ASP A  27      26.039  12.069 -11.779  1.00 11.090          O  
ATOM    410  OD2 ASP A  27      24.904  13.615 -12.701  1.00 11.090          O  
ATOM    411  H   ASP A  27      24.260  10.513 -13.062  1.00  9.700          H  
ATOM    412  HA  ASP A  27      24.722  10.465 -10.351  1.00  9.430          H  
ATOM    413 1HB  ASP A  27      22.901  12.259 -12.033  1.00 13.310          H  
ATOM    414 2HB  ASP A  27      23.499  12.688 -10.437  1.00 13.310          H  
ATOM    415  N   LEU A  28      21.539   9.920 -11.089  1.00  7.060          N  
ATOM    416  CA  LEU A  28      20.273   9.428 -10.571  1.00  6.480          C  
ATOM    417  C   LEU A  28      19.951   8.018 -11.049  1.00  5.820          C  
ATOM    418  O   LEU A  28      19.448   7.191 -10.279  1.00  5.240          O  
ATOM    419  CB  LEU A  28      19.108  10.353 -10.958  1.00  9.300          C  
ATOM    420  CG  LEU A  28      17.672   9.853 -10.548  1.00  9.300          C  
ATOM    421  CD1 LEU A  28      17.544   9.725  -9.036  1.00  9.300          C  
ATOM    422  CD2 LEU A  28      16.626  10.808 -11.068  1.00  9.300          C  
ATOM    423  H   LEU A  28      21.648  10.029 -12.099  1.00  8.470          H  
ATOM    424  HA  LEU A  28      20.353   9.405  -9.486  1.00  7.780          H  
ATOM    425 1HB  LEU A  28      19.270  11.324 -10.492  1.00 11.160          H  
ATOM    426 2HB  LEU A  28      19.127  10.483 -12.025  1.00 11.160          H  
ATOM    427  HG  LEU A  28      17.511   8.890 -10.980  1.00 11.160          H  
ATOM    428 1HD1 LEU A  28      16.551   9.365  -8.801  1.00 11.160          H  
ATOM    429 2HD1 LEU A  28      18.271   9.017  -8.648  1.00 11.160          H  
ATOM    430 3HD1 LEU A  28      17.698  10.701  -8.564  1.00 11.160          H  
ATOM    431 1HD2 LEU A  28      15.630  10.460 -10.794  1.00 11.160          H  
ATOM    432 2HD2 LEU A  28      16.808  11.771 -10.612  1.00 11.160          H  
ATOM    433 3HD2 LEU A  28      16.681  10.895 -12.138  1.00 11.160          H  
ATOM    434  N   ILE A  29      20.203   7.731 -12.328  1.00  6.020          N  
ATOM    435  CA  ILE A  29      19.762   6.435 -12.824  1.00  5.600          C  
ATOM    436  C   ILE A  29      20.484   5.250 -12.176  1.00  5.300          C  
ATOM    437  O   ILE A  29      19.864   4.203 -12.007  1.00  4.750          O  
ATOM    438  CB  ILE A  29      19.788   6.364 -14.383  1.00  8.010          C  
ATOM    439  CG1 ILE A  29      19.029   5.078 -14.933  1.00  8.010          C  
ATOM    440  CG2 ILE A  29      21.184   6.397 -14.909  1.00  8.010          C  
ATOM    441  CD1 ILE A  29      17.511   5.006 -14.651  1.00  8.010          C  
ATOM    442  H   ILE A  29      20.660   8.410 -12.940  1.00  7.220          H  
ATOM    443  HA  ILE A  29      18.726   6.349 -12.552  1.00  6.720          H  
ATOM    444  HB  ILE A  29      19.265   7.240 -14.775  1.00  9.610          H  
ATOM    445 1HG1 ILE A  29      19.157   5.063 -16.016  1.00  9.610          H  
ATOM    446 2HG1 ILE A  29      19.498   4.189 -14.523  1.00  9.610          H  
ATOM    447 1HG2 ILE A  29      21.163   6.396 -15.999  1.00  9.610          H  
ATOM    448 2HG2 ILE A  29      21.625   7.289 -14.569  1.00  9.610          H  
ATOM    449 3HG2 ILE A  29      21.758   5.535 -14.562  1.00  9.610          H  
ATOM    450 1HD1 ILE A  29      17.105   4.097 -15.097  1.00  9.610          H  
ATOM    451 2HD1 ILE A  29      17.325   4.980 -13.596  1.00  9.610          H  
ATOM    452 3HD1 ILE A  29      17.020   5.869 -15.084  1.00  9.610          H  
ATOM    453  N   ASP A  30      21.768   5.370 -11.797  1.00  5.720          N  
ATOM    454  CA  ASP A  30      22.438   4.220 -11.204  1.00  5.600          C  
ATOM    455  C   ASP A  30      21.786   3.803  -9.892  1.00  5.060          C  
ATOM    456  O   ASP A  30      21.777   2.611  -9.550  1.00  4.690          O  
ATOM    457  CB  ASP A  30      23.925   4.486 -10.985  1.00  7.890          C  
ATOM    458  CG  ASP A  30      24.753   4.516 -12.286  1.00  7.890          C  
ATOM    459  OD1 ASP A  30      24.267   4.129 -13.328  1.00  7.890          O  
ATOM    460  OD2 ASP A  30      25.887   4.913 -12.207  1.00  7.890          O  
ATOM    461  H   ASP A  30      22.299   6.238 -11.909  1.00  6.860          H  
ATOM    462  HA  ASP A  30      22.351   3.386 -11.900  1.00  6.720          H  
ATOM    463 1HB  ASP A  30      24.042   5.450 -10.478  1.00  9.470          H  
ATOM    464 2HB  ASP A  30      24.335   3.723 -10.325  1.00  9.470          H  
ATOM    465  N   ASP A  31      21.253   4.774  -9.141  1.00  5.140          N  
ATOM    466  CA  ASP A  31      20.611   4.467  -7.881  1.00  4.850          C  
ATOM    467  C   ASP A  31      19.254   3.854  -8.155  1.00  4.100          C  
ATOM    468  O   ASP A  31      18.896   2.835  -7.570  1.00  3.740          O  
ATOM    469  CB  ASP A  31      20.440   5.727  -7.042  1.00  6.910          C  
ATOM    470  CG  ASP A  31      21.751   6.293  -6.494  1.00  6.910          C  
ATOM    471  OD1 ASP A  31      22.740   5.594  -6.432  1.00  6.910          O  
ATOM    472  OD2 ASP A  31      21.745   7.441  -6.154  1.00  6.910          O  
ATOM    473  H   ASP A  31      21.292   5.740  -9.448  1.00  6.170          H  
ATOM    474  HA  ASP A  31      21.225   3.756  -7.333  1.00  5.820          H  
ATOM    475 1HB  ASP A  31      19.957   6.500  -7.652  1.00  8.290          H  
ATOM    476 2HB  ASP A  31      19.773   5.514  -6.203  1.00  8.290          H  
ATOM    477  N   LEU A  32      18.529   4.386  -9.136  1.00  3.980          N  
ATOM    478  CA  LEU A  32      17.201   3.851  -9.416  1.00  3.440          C  
ATOM    479  C   LEU A  32      17.291   2.384  -9.816  1.00  3.040          C  
ATOM    480  O   LEU A  32      16.435   1.573  -9.456  1.00  2.620          O  
ATOM    481  CB  LEU A  32      16.549   4.659 -10.527  1.00  5.030          C  
ATOM    482  CG  LEU A  32      16.217   6.133 -10.194  1.00  5.030          C  
ATOM    483  CD1 LEU A  32      15.766   6.795 -11.409  1.00  5.030          C  
ATOM    484  CD2 LEU A  32      15.169   6.223  -9.169  1.00  5.030          C  
ATOM    485  H   LEU A  32      18.869   5.219  -9.633  1.00  4.780          H  
ATOM    486  HA  LEU A  32      16.610   3.901  -8.501  1.00  4.130          H  
ATOM    487 1HB  LEU A  32      17.233   4.659 -11.362  1.00  6.040          H  
ATOM    488 2HB  LEU A  32      15.633   4.156 -10.834  1.00  6.040          H  
ATOM    489  HG  LEU A  32      17.104   6.637  -9.833  1.00  6.040          H  
ATOM    490 1HD1 LEU A  32      15.522   7.831 -11.196  1.00  6.040          H  
ATOM    491 2HD1 LEU A  32      16.535   6.757 -12.163  1.00  6.040          H  
ATOM    492 3HD1 LEU A  32      14.897   6.298 -11.762  1.00  6.040          H  
ATOM    493 1HD2 LEU A  32      14.965   7.274  -8.975  1.00  6.040          H  
ATOM    494 2HD2 LEU A  32      14.271   5.729  -9.529  1.00  6.040          H  
ATOM    495 3HD2 LEU A  32      15.507   5.755  -8.250  1.00  6.040          H  
ATOM    496  N   VAL A  33      18.349   2.053 -10.559  1.00  3.430          N  
ATOM    497  CA  VAL A  33      18.609   0.685 -10.957  1.00  3.480          C  
ATOM    498  C   VAL A  33      19.025  -0.152  -9.739  1.00  3.330          C  
ATOM    499  O   VAL A  33      18.523  -1.252  -9.541  1.00  3.240          O  
ATOM    500  CB  VAL A  33      19.700   0.629 -12.048  1.00  4.850          C  
ATOM    501  CG1 VAL A  33      20.095  -0.825 -12.346  1.00  4.850          C  
ATOM    502  CG2 VAL A  33      19.181   1.296 -13.323  1.00  4.850          C  
ATOM    503  H   VAL A  33      18.982   2.801 -10.860  1.00  4.120          H  
ATOM    504  HA  VAL A  33      17.695   0.266 -11.365  1.00  4.180          H  
ATOM    505  HB  VAL A  33      20.585   1.165 -11.691  1.00  5.820          H  
ATOM    506 1HG1 VAL A  33      20.866  -0.835 -13.114  1.00  5.820          H  
ATOM    507 2HG1 VAL A  33      20.483  -1.308 -11.451  1.00  5.820          H  
ATOM    508 3HG1 VAL A  33      19.221  -1.373 -12.701  1.00  5.820          H  
ATOM    509 1HG2 VAL A  33      19.958   1.281 -14.086  1.00  5.820          H  
ATOM    510 2HG2 VAL A  33      18.320   0.764 -13.683  1.00  5.820          H  
ATOM    511 3HG2 VAL A  33      18.903   2.316 -13.118  1.00  5.820          H  
ATOM    512  N   SER A  34      19.948   0.356  -8.913  1.00  3.560          N  
ATOM    513  CA  SER A  34      20.436  -0.372  -7.738  1.00  3.710          C  
ATOM    514  C   SER A  34      19.325  -0.704  -6.736  1.00  3.430          C  
ATOM    515  O   SER A  34      19.317  -1.778  -6.130  1.00  3.600          O  
ATOM    516  CB  SER A  34      21.502   0.444  -7.040  1.00  5.130          C  
ATOM    517  OG  SER A  34      22.632   0.604  -7.857  1.00  5.130          O  
ATOM    518  H   SER A  34      20.370   1.263  -9.116  1.00  4.270          H  
ATOM    519  HA  SER A  34      20.880  -1.306  -8.080  1.00  4.450          H  
ATOM    520 1HB  SER A  34      21.099   1.418  -6.774  1.00  6.160          H  
ATOM    521 2HB  SER A  34      21.785  -0.055  -6.116  1.00  6.160          H  
ATOM    522  HG  SER A  34      22.395   1.304  -8.508  1.00  6.160          H  
ATOM    523  N   GLU A  35      18.371   0.214  -6.586  1.00  3.280          N  
ATOM    524  CA  GLU A  35      17.219   0.077  -5.695  1.00  3.380          C  
ATOM    525  C   GLU A  35      16.246  -1.021  -6.149  1.00  3.350          C  
ATOM    526  O   GLU A  35      15.393  -1.476  -5.375  1.00  3.730          O  
ATOM    527  CB  GLU A  35      16.448   1.399  -5.570  1.00  4.690          C  
ATOM    528  CG  GLU A  35      17.142   2.548  -4.807  1.00  4.690          C  
ATOM    529  CD  GLU A  35      16.300   3.836  -4.796  1.00  4.690          C  
ATOM    530  OE1 GLU A  35      15.260   3.861  -5.431  1.00  4.690          O  
ATOM    531  OE2 GLU A  35      16.694   4.778  -4.159  1.00  4.690          O  
ATOM    532  H   GLU A  35      18.482   1.093  -7.098  1.00  3.940          H  
ATOM    533  HA  GLU A  35      17.590  -0.192  -4.707  1.00  4.060          H  
ATOM    534 1HB  GLU A  35      16.218   1.767  -6.573  1.00  5.630          H  
ATOM    535 2HB  GLU A  35      15.510   1.205  -5.063  1.00  5.630          H  
ATOM    536 1HG  GLU A  35      17.305   2.229  -3.779  1.00  5.630          H  
ATOM    537 2HG  GLU A  35      18.111   2.746  -5.245  1.00  5.630          H  
ATOM    538  N   PHE A  36      16.335  -1.445  -7.408  1.00  3.330          N  
ATOM    539  CA  PHE A  36      15.406  -2.413  -7.941  1.00  3.670          C  
ATOM    540  C   PHE A  36      15.824  -3.821  -7.583  1.00  4.320          C  
ATOM    541  O   PHE A  36      16.339  -4.577  -8.406  1.00  4.850          O  
ATOM    542  CB  PHE A  36      15.337  -2.258  -9.459  1.00  5.000          C  
ATOM    543  CG  PHE A  36      14.219  -3.001 -10.178  1.00  5.000          C  
ATOM    544  CD1 PHE A  36      13.163  -3.626  -9.514  1.00  5.000          C  
ATOM    545  CD2 PHE A  36      14.242  -3.071 -11.552  1.00  5.000          C  
ATOM    546  CE1 PHE A  36      12.198  -4.284 -10.214  1.00  5.000          C  
ATOM    547  CE2 PHE A  36      13.265  -3.725 -12.254  1.00  5.000          C  
ATOM    548  CZ  PHE A  36      12.242  -4.332 -11.588  1.00  5.000          C  
ATOM    549  H   PHE A  36      17.091  -1.123  -8.015  1.00  4.000          H  
ATOM    550  HA  PHE A  36      14.435  -2.215  -7.500  1.00  4.400          H  
ATOM    551 1HB  PHE A  36      15.257  -1.201  -9.689  1.00  6.000          H  
ATOM    552 2HB  PHE A  36      16.288  -2.587  -9.884  1.00  6.000          H  
ATOM    553  HD1 PHE A  36      13.089  -3.616  -8.432  1.00  6.000          H  
ATOM    554  HD2 PHE A  36      15.062  -2.600 -12.083  1.00  6.000          H  
ATOM    555  HE1 PHE A  36      11.389  -4.779  -9.672  1.00  6.000          H  
ATOM    556  HE2 PHE A  36      13.302  -3.768 -13.351  1.00  6.000          H  
ATOM    557  HZ  PHE A  36      11.467  -4.862 -12.150  1.00  6.000          H  
ATOM    558  N   ASP A  37      15.573  -4.169  -6.330  1.00  4.680          N  
ATOM    559  CA  ASP A  37      15.957  -5.460  -5.794  1.00  5.550          C  
ATOM    560  C   ASP A  37      15.320  -6.566  -6.647  1.00  5.700          C  
ATOM    561  O   ASP A  37      14.126  -6.465  -6.978  1.00  5.910          O  
ATOM    562  CB  ASP A  37      15.507  -5.620  -4.330  1.00  7.420          C  
ATOM    563  CG  ASP A  37      16.070  -6.879  -3.639  1.00  7.420          C  
ATOM    564  OD1 ASP A  37      15.579  -7.976  -3.900  1.00  7.420          O  
ATOM    565  OD2 ASP A  37      16.991  -6.738  -2.868  1.00  7.420          O  
ATOM    566  H   ASP A  37      15.171  -3.437  -5.737  1.00  5.620          H  
ATOM    567  HA  ASP A  37      17.037  -5.505  -5.810  1.00  6.660          H  
ATOM    568 1HB  ASP A  37      15.824  -4.742  -3.763  1.00  8.910          H  
ATOM    569 2HB  ASP A  37      14.437  -5.667  -4.271  1.00  8.910          H  
ATOM    570  N   PRO A  38      16.066  -7.645  -6.994  1.00  6.000          N  
ATOM    571  CA  PRO A  38      15.601  -8.794  -7.755  1.00  6.380          C  
ATOM    572  C   PRO A  38      14.279  -9.361  -7.244  1.00  6.770          C  
ATOM    573  O   PRO A  38      13.506  -9.888  -8.048  1.00  7.020          O  
ATOM    574  CB  PRO A  38      16.748  -9.796  -7.570  1.00  9.570          C  
ATOM    575  CG  PRO A  38      17.978  -8.932  -7.438  1.00  9.570          C  
ATOM    576  CD  PRO A  38      17.524  -7.716  -6.660  1.00  9.570          C  
ATOM    577  HA  PRO A  38      15.506  -8.503  -8.809  1.00  7.660          H  
ATOM    578 1HB  PRO A  38      16.560 -10.418  -6.678  1.00 11.480          H  
ATOM    579 2HB  PRO A  38      16.789 -10.478  -8.431  1.00 11.480          H  
ATOM    580 1HG  PRO A  38      18.779  -9.487  -6.922  1.00 11.480          H  
ATOM    581 2HG  PRO A  38      18.364  -8.671  -8.435  1.00 11.480          H  
ATOM    582 1HD  PRO A  38      17.696  -7.864  -5.585  1.00 11.480          H  
ATOM    583 2HD  PRO A  38      18.069  -6.851  -7.072  1.00 11.480          H  
ATOM    584  N   SER A  39      13.990  -9.250  -5.934  1.00  7.040          N  
ATOM    585  CA  SER A  39      12.724  -9.773  -5.454  1.00  7.730          C  
ATOM    586  C   SER A  39      11.948  -8.685  -4.719  1.00  7.650          C  
ATOM    587  O   SER A  39      11.384  -8.911  -3.643  1.00  7.890          O  
ATOM    588  CB  SER A  39      12.950 -10.956  -4.524  1.00 10.550          C  
ATOM    589  OG  SER A  39      13.581 -12.030  -5.185  1.00 10.550          O  
ATOM    590  H   SER A  39      14.624  -8.829  -5.234  1.00  8.450          H  
ATOM    591  HA  SER A  39      12.126 -10.098  -6.303  1.00  9.280          H  
ATOM    592 1HB  SER A  39      13.567 -10.633  -3.682  1.00 12.660          H  
ATOM    593 2HB  SER A  39      11.995 -11.287  -4.121  1.00 12.660          H  
ATOM    594  HG  SER A  39      13.684 -12.717  -4.527  1.00 12.660          H  
ATOM    595  N   SER A  40      11.856  -7.519  -5.356  1.00  7.660          N  
ATOM    596  CA  SER A  40      11.047  -6.417  -4.862  1.00  7.930          C  
ATOM    597  C   SER A  40       9.578  -6.642  -5.191  1.00  7.420          C  
ATOM    598  O   SER A  40       9.228  -7.488  -6.022  1.00  7.400          O  
ATOM    599  CB  SER A  40      11.538  -5.092  -5.433  1.00 10.990          C  
ATOM    600  OG  SER A  40      11.396  -5.030  -6.826  1.00 10.990          O  
ATOM    601  H   SER A  40      12.416  -7.376  -6.198  1.00  9.190          H  
ATOM    602  HA  SER A  40      11.146  -6.377  -3.776  1.00  9.520          H  
ATOM    603 1HB  SER A  40      10.971  -4.281  -4.980  1.00 13.190          H  
ATOM    604 2HB  SER A  40      12.569  -4.938  -5.178  1.00 13.190          H  
ATOM    605  HG  SER A  40      12.191  -5.473  -7.184  1.00 13.190          H  
ATOM    606  N   VAL A  41       8.708  -5.880  -4.537  1.00  7.310          N  
ATOM    607  CA  VAL A  41       7.276  -5.962  -4.790  1.00  7.110          C  
ATOM    608  C   VAL A  41       6.682  -4.584  -4.999  1.00  7.210          C  
ATOM    609  O   VAL A  41       7.283  -3.581  -4.611  1.00  7.430          O  
ATOM    610  CB  VAL A  41       6.555  -6.671  -3.622  1.00 10.030          C  
ATOM    611  CG1 VAL A  41       7.088  -8.098  -3.463  1.00 10.030          C  
ATOM    612  CG2 VAL A  41       6.760  -5.882  -2.325  1.00 10.030          C  
ATOM    613  H   VAL A  41       9.058  -5.208  -3.870  1.00  8.770          H  
ATOM    614  HA  VAL A  41       7.116  -6.544  -5.699  1.00  8.530          H  
ATOM    615  HB  VAL A  41       5.491  -6.736  -3.848  1.00 12.040          H  
ATOM    616 1HG1 VAL A  41       6.561  -8.598  -2.653  1.00 12.040          H  
ATOM    617 2HG1 VAL A  41       6.932  -8.647  -4.392  1.00 12.040          H  
ATOM    618 3HG1 VAL A  41       8.152  -8.078  -3.234  1.00 12.040          H  
ATOM    619 1HG2 VAL A  41       6.240  -6.384  -1.510  1.00 12.040          H  
ATOM    620 2HG2 VAL A  41       7.821  -5.828  -2.094  1.00 12.040          H  
ATOM    621 3HG2 VAL A  41       6.362  -4.872  -2.431  1.00 12.040          H  
ATOM    622  N   ALA A  42       5.476  -4.532  -5.553  1.00  7.390          N  
ATOM    623  CA  ALA A  42       4.795  -3.263  -5.739  1.00  7.850          C  
ATOM    624  C   ALA A  42       3.290  -3.427  -5.758  1.00  8.230          C  
ATOM    625  O   ALA A  42       2.762  -4.512  -6.038  1.00  8.370          O  
ATOM    626  CB  ALA A  42       5.227  -2.600  -7.043  1.00 10.810          C  
ATOM    627  H   ALA A  42       5.024  -5.384  -5.856  1.00  8.870          H  
ATOM    628  HA  ALA A  42       5.055  -2.612  -4.903  1.00  9.420          H  
ATOM    629 1HB  ALA A  42       4.718  -1.645  -7.149  1.00 12.970          H  
ATOM    630 2HB  ALA A  42       6.303  -2.434  -7.040  1.00 12.970          H  
ATOM    631 3HB  ALA A  42       4.957  -3.238  -7.889  1.00 12.970          H  
ATOM    632  N   VAL A  43       2.618  -2.325  -5.452  1.00  8.700          N  
ATOM    633  CA  VAL A  43       1.171  -2.188  -5.517  1.00  9.390          C  
ATOM    634  C   VAL A  43       0.747  -2.201  -6.978  1.00 10.070          C  
ATOM    635  O   VAL A  43      -0.261  -2.800  -7.348  1.00 10.670          O  
ATOM    636  CB  VAL A  43       0.713  -0.879  -4.868  1.00 12.870          C  
ATOM    637  CG1 VAL A  43      -0.794  -0.711  -5.043  1.00 12.870          C  
ATOM    638  CG2 VAL A  43       1.163  -0.845  -3.436  1.00 12.870          C  
ATOM    639  H   VAL A  43       3.169  -1.519  -5.188  1.00 10.440          H  
ATOM    640  HA  VAL A  43       0.706  -3.033  -5.000  1.00 11.270          H  
ATOM    641  HB  VAL A  43       1.145  -0.075  -5.370  1.00 15.440          H  
ATOM    642 1HG1 VAL A  43      -1.106   0.236  -4.611  1.00 15.440          H  
ATOM    643 2HG1 VAL A  43      -1.043  -0.712  -6.081  1.00 15.440          H  
ATOM    644 3HG1 VAL A  43      -1.321  -1.518  -4.562  1.00 15.440          H  
ATOM    645 1HG2 VAL A  43       0.856   0.095  -2.979  1.00 15.440          H  
ATOM    646 2HG2 VAL A  43       0.736  -1.658  -2.915  1.00 15.440          H  
ATOM    647 3HG2 VAL A  43       2.242  -0.928  -3.384  1.00 15.440          H  
ATOM    648  N   ASN A  44       1.526  -1.494  -7.789  1.00 10.200          N  
ATOM    649  CA  ASN A  44       1.273  -1.334  -9.201  1.00 11.080          C  
ATOM    650  C   ASN A  44       1.678  -2.612  -9.914  1.00 11.290          C  
ATOM    651  O   ASN A  44       2.186  -3.544  -9.290  1.00 11.960          O  
ATOM    652  CB  ASN A  44       2.107  -0.156  -9.708  1.00 15.160          C  
ATOM    653  CG  ASN A  44       1.598   0.551 -10.937  1.00 15.160          C  
ATOM    654  OD1 ASN A  44       0.822  -0.026 -11.724  1.00 15.160          O  
ATOM    655  ND2 ASN A  44       2.038   1.784 -11.114  1.00 15.160          N  
ATOM    656  H   ASN A  44       2.346  -1.066  -7.399  1.00 12.240          H  
ATOM    657  HA  ASN A  44       0.210  -1.171  -9.370  1.00 13.300          H  
ATOM    658 1HB  ASN A  44       2.221   0.579  -8.909  1.00 18.190          H  
ATOM    659 2HB  ASN A  44       3.100  -0.534  -9.941  1.00 18.190          H  
ATOM    660 1HD2 ASN A  44       1.746   2.314 -11.908  1.00 18.190          H  
ATOM    661 2HD2 ASN A  44       2.701   2.207 -10.440  1.00 18.190          H  
ATOM    662  N   GLU A  45       1.496  -2.628 -11.218  1.00 10.930          N  
ATOM    663  CA  GLU A  45       1.822  -3.775 -12.039  1.00 11.040          C  
ATOM    664  C   GLU A  45       3.320  -3.783 -12.353  1.00 11.090          C  
ATOM    665  O   GLU A  45       3.954  -2.725 -12.379  1.00 11.420          O  
ATOM    666  CB  GLU A  45       0.911  -3.739 -13.261  1.00 15.410          C  
ATOM    667  CG  GLU A  45      -0.558  -3.930 -12.845  1.00 15.410          C  
ATOM    668  CD  GLU A  45      -1.601  -3.889 -13.922  1.00 15.410          C  
ATOM    669  OE1 GLU A  45      -1.817  -2.841 -14.497  1.00 15.410          O  
ATOM    670  OE2 GLU A  45      -2.194  -4.923 -14.186  1.00 15.410          O  
ATOM    671  H   GLU A  45       1.091  -1.809 -11.661  1.00 13.120          H  
ATOM    672  HA  GLU A  45       1.593  -4.681 -11.477  1.00 13.250          H  
ATOM    673 1HB  GLU A  45       1.001  -2.779 -13.747  1.00 18.490          H  
ATOM    674 2HB  GLU A  45       1.193  -4.501 -13.969  1.00 18.490          H  
ATOM    675 1HG  GLU A  45      -0.623  -4.877 -12.351  1.00 18.490          H  
ATOM    676 2HG  GLU A  45      -0.805  -3.171 -12.107  1.00 18.490          H  
ATOM    677  N   SER A  46       3.881  -4.974 -12.572  1.00 11.100          N  
ATOM    678  CA  SER A  46       5.308  -5.139 -12.823  1.00 11.310          C  
ATOM    679  C   SER A  46       5.762  -4.718 -14.203  1.00 11.410          C  
ATOM    680  O   SER A  46       4.967  -4.331 -15.076  1.00 11.360          O  
ATOM    681  CB  SER A  46       5.755  -6.578 -12.606  1.00 15.750          C  
ATOM    682  OG  SER A  46       5.252  -7.427 -13.599  1.00 15.750          O  
ATOM    683  H   SER A  46       3.303  -5.802 -12.554  1.00 13.320          H  
ATOM    684  HA  SER A  46       5.838  -4.514 -12.104  1.00 13.570          H  
ATOM    685 1HB  SER A  46       6.840  -6.628 -12.609  1.00 18.900          H  
ATOM    686 2HB  SER A  46       5.420  -6.921 -11.631  1.00 18.900          H  
ATOM    687  HG  SER A  46       5.857  -8.225 -13.631  1.00 18.900          H  
ATOM    688  N   THR A  47       7.084  -4.728 -14.362  1.00 11.770          N  
ATOM    689  CA  THR A  47       7.741  -4.391 -15.598  1.00 12.160          C  
ATOM    690  C   THR A  47       8.430  -5.597 -16.234  1.00 12.390          C  
ATOM    691  O   THR A  47       8.739  -5.579 -17.430  1.00 12.870          O  
ATOM    692  CB  THR A  47       8.784  -3.331 -15.308  1.00 16.870          C  
ATOM    693  OG1 THR A  47       9.746  -3.860 -14.391  1.00 16.870          O  
ATOM    694  CG2 THR A  47       8.124  -2.128 -14.676  1.00 16.870          C  
ATOM    695  H   THR A  47       7.674  -4.997 -13.591  1.00 14.120          H  
ATOM    696  HA  THR A  47       7.000  -4.002 -16.296  1.00 14.590          H  
ATOM    697  HB  THR A  47       9.290  -3.060 -16.224  1.00 20.240          H  
ATOM    698  HG1 THR A  47      10.531  -3.258 -14.430  1.00 20.240          H  
ATOM    699 1HG2 THR A  47       8.872  -1.392 -14.450  1.00 20.240          H  
ATOM    700 2HG2 THR A  47       7.392  -1.710 -15.365  1.00 20.240          H  
ATOM    701 3HG2 THR A  47       7.627  -2.418 -13.763  1.00 20.240          H  
ATOM    702  N   ASP A  48       8.673  -6.640 -15.438  1.00 12.230          N  
ATOM    703  CA  ASP A  48       9.341  -7.858 -15.868  1.00 12.630          C  
ATOM    704  C   ASP A  48      10.583  -7.561 -16.725  1.00 13.030          C  
ATOM    705  O   ASP A  48      11.562  -6.997 -16.240  1.00 12.940          O  
ATOM    706  CB  ASP A  48       8.362  -8.804 -16.566  1.00 17.520          C  
ATOM    707  CG  ASP A  48       7.174  -9.271 -15.626  1.00 17.520          C  
ATOM    708  OD1 ASP A  48       7.288  -9.214 -14.402  1.00 17.520          O  
ATOM    709  OD2 ASP A  48       6.158  -9.668 -16.165  1.00 17.520          O  
ATOM    710  H   ASP A  48       8.391  -6.600 -14.473  1.00 14.680          H  
ATOM    711  HA  ASP A  48       9.686  -8.378 -14.974  1.00 15.160          H  
ATOM    712 1HB  ASP A  48       7.960  -8.333 -17.454  1.00 21.030          H  
ATOM    713 2HB  ASP A  48       8.900  -9.700 -16.886  1.00 21.030          H  
ATOM    714  N   GLU A  49      10.546  -7.956 -18.001  1.00 13.640          N  
ATOM    715  CA  GLU A  49      11.668  -7.827 -18.935  1.00 14.280          C  
ATOM    716  C   GLU A  49      11.632  -6.581 -19.841  1.00 14.280          C  
ATOM    717  O   GLU A  49      12.408  -6.488 -20.792  1.00 14.760          O  
ATOM    718  CB  GLU A  49      11.746  -9.084 -19.808  1.00 19.740          C  
ATOM    719  CG  GLU A  49      12.042 -10.368 -19.028  1.00 19.740          C  
ATOM    720  CD  GLU A  49      12.118 -11.605 -19.903  1.00 19.740          C  
ATOM    721  OE1 GLU A  49      11.876 -11.497 -21.081  1.00 19.740          O  
ATOM    722  OE2 GLU A  49      12.417 -12.654 -19.383  1.00 19.740          O  
ATOM    723  H   GLU A  49       9.704  -8.382 -18.351  1.00 16.370          H  
ATOM    724  HA  GLU A  49      12.582  -7.775 -18.343  1.00 17.140          H  
ATOM    725 1HB  GLU A  49      10.801  -9.217 -20.334  1.00 23.680          H  
ATOM    726 2HB  GLU A  49      12.526  -8.962 -20.559  1.00 23.680          H  
ATOM    727 1HG  GLU A  49      12.991 -10.247 -18.508  1.00 23.680          H  
ATOM    728 2HG  GLU A  49      11.268 -10.511 -18.277  1.00 23.680          H  
ATOM    729  N   ASN A  50      10.764  -5.614 -19.549  1.00 13.920          N  
ATOM    730  CA  ASN A  50      10.603  -4.428 -20.400  1.00 14.110          C  
ATOM    731  C   ASN A  50      11.685  -3.341 -20.303  1.00 13.510          C  
ATOM    732  O   ASN A  50      11.602  -2.353 -21.024  1.00 13.770          O  
ATOM    733  CB  ASN A  50       9.269  -3.766 -20.122  1.00 19.680          C  
ATOM    734  CG  ASN A  50       8.090  -4.556 -20.614  1.00 19.680          C  
ATOM    735  OD1 ASN A  50       8.174  -5.380 -21.537  1.00 19.680          O  
ATOM    736  ND2 ASN A  50       6.962  -4.300 -20.014  1.00 19.680          N  
ATOM    737  H   ASN A  50      10.150  -5.723 -18.735  1.00 16.700          H  
ATOM    738  HA  ASN A  50      10.604  -4.772 -21.435  1.00 16.930          H  
ATOM    739 1HB  ASN A  50       9.163  -3.608 -19.047  1.00 23.610          H  
ATOM    740 2HB  ASN A  50       9.247  -2.783 -20.594  1.00 23.610          H  
ATOM    741 1HD2 ASN A  50       6.129  -4.773 -20.298  1.00 23.610          H  
ATOM    742 2HD2 ASN A  50       6.933  -3.627 -19.274  1.00 23.610          H  
ATOM    743  N   GLY A  51      12.674  -3.476 -19.409  1.00 12.840          N  
ATOM    744  CA  GLY A  51      13.703  -2.436 -19.280  1.00 12.350          C  
ATOM    745  C   GLY A  51      13.232  -1.221 -18.477  1.00 11.400          C  
ATOM    746  O   GLY A  51      13.750  -0.115 -18.637  1.00 11.180          O  
ATOM    747  H   GLY A  51      12.738  -4.316 -18.849  1.00 15.410          H  
ATOM    748 1HA  GLY A  51      14.584  -2.866 -18.801  1.00 14.820          H  
ATOM    749 2HA  GLY A  51      14.012  -2.115 -20.274  1.00 14.820          H  
ATOM    750  N   VAL A  52      12.229  -1.434 -17.634  1.00 10.980          N  
ATOM    751  CA  VAL A  52      11.612  -0.405 -16.816  1.00 10.190          C  
ATOM    752  C   VAL A  52      11.686  -0.808 -15.346  1.00  9.330          C  
ATOM    753  O   VAL A  52      11.522  -1.981 -15.008  1.00  9.330          O  
ATOM    754  CB  VAL A  52      10.154  -0.157 -17.275  1.00 14.580          C  
ATOM    755  CG1 VAL A  52       9.478   0.877 -16.396  1.00 14.580          C  
ATOM    756  CG2 VAL A  52      10.168   0.320 -18.712  1.00 14.580          C  
ATOM    757  H   VAL A  52      11.896  -2.381 -17.529  1.00 13.180          H  
ATOM    758  HA  VAL A  52      12.170   0.524 -16.943  1.00 12.230          H  
ATOM    759  HB  VAL A  52       9.589  -1.071 -17.210  1.00 17.500          H  
ATOM    760 1HG1 VAL A  52       8.457   1.041 -16.744  1.00 17.500          H  
ATOM    761 2HG1 VAL A  52       9.443   0.557 -15.366  1.00 17.500          H  
ATOM    762 3HG1 VAL A  52      10.023   1.787 -16.449  1.00 17.500          H  
ATOM    763 1HG2 VAL A  52       9.151   0.493 -19.052  1.00 17.500          H  
ATOM    764 2HG2 VAL A  52      10.739   1.243 -18.768  1.00 17.500          H  
ATOM    765 3HG2 VAL A  52      10.631  -0.430 -19.349  1.00 17.500          H  
ATOM    766  N   ILE A  53      12.003   0.151 -14.492  1.00  8.810          N  
ATOM    767  CA  ILE A  53      12.121  -0.090 -13.062  1.00  8.170          C  
ATOM    768  C   ILE A  53      10.723  -0.238 -12.444  1.00  7.760          C  
ATOM    769  O   ILE A  53       9.859   0.613 -12.647  1.00  7.420          O  
ATOM    770  CB  ILE A  53      12.892   1.071 -12.403  1.00 11.690          C  
ATOM    771  CG1 ILE A  53      14.307   1.253 -13.038  1.00 11.690          C  
ATOM    772  CG2 ILE A  53      13.026   0.841 -10.964  1.00 11.690          C  
ATOM    773  CD1 ILE A  53      15.245   0.080 -12.949  1.00 11.690          C  
ATOM    774  H   ILE A  53      12.132   1.089 -14.856  1.00 10.570          H  
ATOM    775  HA  ILE A  53      12.650  -1.019 -12.898  1.00  9.800          H  
ATOM    776  HB  ILE A  53      12.341   1.992 -12.563  1.00 14.030          H  
ATOM    777 1HG1 ILE A  53      14.183   1.491 -14.086  1.00 14.030          H  
ATOM    778 2HG1 ILE A  53      14.796   2.090 -12.542  1.00 14.030          H  
ATOM    779 1HG2 ILE A  53      13.556   1.679 -10.508  1.00 14.030          H  
ATOM    780 2HG2 ILE A  53      12.046   0.758 -10.523  1.00 14.030          H  
ATOM    781 3HG2 ILE A  53      13.562  -0.064 -10.781  1.00 14.030          H  
ATOM    782 1HD1 ILE A  53      16.169   0.346 -13.422  1.00 14.030          H  
ATOM    783 2HD1 ILE A  53      15.442  -0.177 -11.916  1.00 14.030          H  
ATOM    784 3HD1 ILE A  53      14.821  -0.770 -13.466  1.00 14.030          H  
ATOM    785  N   ASN A  54      10.506  -1.293 -11.650  1.00  7.950          N  
ATOM    786  CA  ASN A  54       9.188  -1.524 -11.054  1.00  7.840          C  
ATOM    787  C   ASN A  54       8.808  -0.365 -10.164  1.00  7.220          C  
ATOM    788  O   ASN A  54       9.648   0.336  -9.612  1.00  6.900          O  
ATOM    789  CB  ASN A  54       9.107  -2.840 -10.294  1.00 11.020          C  
ATOM    790  CG  ASN A  54       7.659  -3.293  -9.996  1.00 11.020          C  
ATOM    791  OD1 ASN A  54       6.693  -2.597 -10.342  1.00 11.020          O  
ATOM    792  ND2 ASN A  54       7.505  -4.443  -9.372  1.00 11.020          N  
ATOM    793  H   ASN A  54      11.256  -1.957 -11.495  1.00  9.540          H  
ATOM    794  HA  ASN A  54       8.451  -1.554 -11.851  1.00  9.410          H  
ATOM    795 1HB  ASN A  54       9.558  -3.608 -10.897  1.00 13.220          H  
ATOM    796 2HB  ASN A  54       9.660  -2.765  -9.358  1.00 13.220          H  
ATOM    797 1HD2 ASN A  54       6.583  -4.787  -9.170  1.00 13.220          H  
ATOM    798 2HD2 ASN A  54       8.293  -4.990  -9.082  1.00 13.220          H  
ATOM    799  N   ASP A  55       7.529  -0.149 -10.007  1.00  7.230          N  
ATOM    800  CA  ASP A  55       7.106   0.996  -9.246  1.00  6.900          C  
ATOM    801  C   ASP A  55       7.204   0.788  -7.755  1.00  6.090          C  
ATOM    802  O   ASP A  55       6.306   0.252  -7.113  1.00  5.920          O  
ATOM    803  CB  ASP A  55       5.677   1.379  -9.603  1.00  9.790          C  
ATOM    804  CG  ASP A  55       5.204   2.635  -8.891  1.00  9.790          C  
ATOM    805  OD1 ASP A  55       5.945   3.150  -8.033  1.00  9.790          O  
ATOM    806  OD2 ASP A  55       4.094   3.061  -9.203  1.00  9.790          O  
ATOM    807  H   ASP A  55       6.869  -0.797 -10.422  1.00  8.680          H  
ATOM    808  HA  ASP A  55       7.754   1.833  -9.507  1.00  8.280          H  
ATOM    809 1HB  ASP A  55       5.598   1.523 -10.681  1.00 11.750          H  
ATOM    810 2HB  ASP A  55       5.021   0.556  -9.333  1.00 11.750          H  
ATOM    811  N   PHE A  56       8.301   1.258  -7.209  1.00  5.770          N  
ATOM    812  CA  PHE A  56       8.568   1.202  -5.788  1.00  5.240          C  
ATOM    813  C   PHE A  56       8.753   2.617  -5.251  1.00  5.080          C  
ATOM    814  O   PHE A  56       9.578   2.864  -4.366  1.00  4.860          O  
ATOM    815  CB  PHE A  56       9.729   0.263  -5.445  1.00  7.550          C  
ATOM    816  CG  PHE A  56      10.999   0.443  -6.217  1.00  7.550          C  
ATOM    817  CD1 PHE A  56      11.939   1.399  -5.893  1.00  7.550          C  
ATOM    818  CD2 PHE A  56      11.263  -0.402  -7.264  1.00  7.550          C  
ATOM    819  CE1 PHE A  56      13.096   1.507  -6.616  1.00  7.550          C  
ATOM    820  CE2 PHE A  56      12.408  -0.302  -7.969  1.00  7.550          C  
ATOM    821  CZ  PHE A  56      13.339   0.659  -7.651  1.00  7.550          C  
ATOM    822  H   PHE A  56       9.005   1.617  -7.857  1.00  6.920          H  
ATOM    823  HA  PHE A  56       7.689   0.786  -5.298  1.00  6.290          H  
ATOM    824 1HB  PHE A  56       9.965   0.364  -4.388  1.00  9.060          H  
ATOM    825 2HB  PHE A  56       9.395  -0.768  -5.594  1.00  9.060          H  
ATOM    826  HD1 PHE A  56      11.756   2.071  -5.058  1.00  9.060          H  
ATOM    827  HD2 PHE A  56      10.528  -1.164  -7.526  1.00  9.060          H  
ATOM    828  HE1 PHE A  56      13.826   2.270  -6.356  1.00  9.060          H  
ATOM    829  HE2 PHE A  56      12.579  -0.978  -8.790  1.00  9.060          H  
ATOM    830  HZ  PHE A  56      14.270   0.746  -8.225  1.00  9.060          H  
ATOM    831  N   PHE A  57       7.987   3.554  -5.818  1.00  5.520          N  
ATOM    832  CA  PHE A  57       7.995   4.954  -5.402  1.00  5.780          C  
ATOM    833  C   PHE A  57       7.026   5.373  -4.329  1.00  5.940          C  
ATOM    834  O   PHE A  57       5.842   5.101  -4.405  1.00  5.690          O  
ATOM    835  CB  PHE A  57       7.649   5.857  -6.574  1.00  7.990          C  
ATOM    836  CG  PHE A  57       7.350   7.268  -6.145  1.00  7.990          C  
ATOM    837  CD1 PHE A  57       8.343   8.148  -5.815  1.00  7.990          C  
ATOM    838  CD2 PHE A  57       6.023   7.689  -6.031  1.00  7.990          C  
ATOM    839  CE1 PHE A  57       8.037   9.417  -5.370  1.00  7.990          C  
ATOM    840  CE2 PHE A  57       5.713   8.938  -5.591  1.00  7.990          C  
ATOM    841  CZ  PHE A  57       6.717   9.809  -5.256  1.00  7.990          C  
ATOM    842  H   PHE A  57       7.334   3.279  -6.578  1.00  6.620          H  
ATOM    843  HA  PHE A  57       8.992   5.183  -5.036  1.00  6.940          H  
ATOM    844 1HB  PHE A  57       8.448   5.888  -7.266  1.00  9.590          H  
ATOM    845 2HB  PHE A  57       6.791   5.449  -7.070  1.00  9.590          H  
ATOM    846  HD1 PHE A  57       9.361   7.831  -5.893  1.00  9.590          H  
ATOM    847  HD2 PHE A  57       5.218   6.988  -6.282  1.00  9.590          H  
ATOM    848  HE1 PHE A  57       8.842  10.113  -5.102  1.00  9.590          H  
ATOM    849  HE2 PHE A  57       4.672   9.238  -5.504  1.00  9.590          H  
ATOM    850  HZ  PHE A  57       6.470  10.807  -4.907  1.00  9.590          H  
ATOM    851  N   GLY A  58       7.510   6.143  -3.373  1.00  6.540          N  
ATOM    852  CA  GLY A  58       6.611   6.810  -2.450  1.00  6.980          C  
ATOM    853  C   GLY A  58       5.657   5.908  -1.659  1.00  6.530          C  
ATOM    854  O   GLY A  58       6.116   5.030  -0.931  1.00  6.720          O  
ATOM    855  H   GLY A  58       8.505   6.300  -3.314  1.00  7.850          H  
ATOM    856 1HA  GLY A  58       7.215   7.373  -1.741  1.00  8.380          H  
ATOM    857 2HA  GLY A  58       6.087   7.552  -3.022  1.00  8.380          H  
ATOM    858  N   GLY A  59       4.316   6.154  -1.731  1.00  6.200          N  
ATOM    859  CA  GLY A  59       3.626   7.139  -2.603  1.00  6.020          C  
ATOM    860  C   GLY A  59       3.257   6.549  -3.980  1.00  5.460          C  
ATOM    861  O   GLY A  59       2.908   7.276  -4.925  1.00  5.620          O  
ATOM    862  H   GLY A  59       3.732   5.602  -1.120  1.00  7.440          H  
ATOM    863 1HA  GLY A  59       2.699   7.424  -2.103  1.00  7.220          H  
ATOM    864 2HA  GLY A  59       4.171   8.068  -2.705  1.00  7.220          H  
ATOM    865  N   ILE A  60       3.217   5.214  -4.048  1.00  4.990          N  
ATOM    866  CA  ILE A  60       2.856   4.481  -5.261  1.00  4.660          C  
ATOM    867  C   ILE A  60       1.470   4.949  -5.681  1.00  4.830          C  
ATOM    868  O   ILE A  60       1.169   5.075  -6.867  1.00  4.660          O  
ATOM    869  CB  ILE A  60       2.889   2.939  -5.097  1.00  6.660          C  
ATOM    870  CG1 ILE A  60       4.346   2.465  -4.858  1.00  6.660          C  
ATOM    871  CG2 ILE A  60       2.360   2.315  -6.391  1.00  6.660          C  
ATOM    872  CD1 ILE A  60       4.505   1.014  -4.433  1.00  6.660          C  
ATOM    873  H   ILE A  60       3.524   4.697  -3.236  1.00  5.990          H  
ATOM    874  HA  ILE A  60       3.569   4.740  -6.054  1.00  5.590          H  
ATOM    875  HB  ILE A  60       2.285   2.623  -4.249  1.00  7.990          H  
ATOM    876 1HG1 ILE A  60       4.929   2.637  -5.768  1.00  7.990          H  
ATOM    877 2HG1 ILE A  60       4.764   3.060  -4.067  1.00  7.990          H  
ATOM    878 1HG2 ILE A  60       2.400   1.267  -6.360  1.00  7.990          H  
ATOM    879 2HG2 ILE A  60       1.359   2.616  -6.561  1.00  7.990          H  
ATOM    880 3HG2 ILE A  60       2.972   2.654  -7.203  1.00  7.990          H  
ATOM    881 1HD1 ILE A  60       5.560   0.807  -4.271  1.00  7.990          H  
ATOM    882 2HD1 ILE A  60       3.959   0.844  -3.505  1.00  7.990          H  
ATOM    883 3HD1 ILE A  60       4.135   0.360  -5.204  1.00  7.990          H  
ATOM    884  N   ASP A  61       0.621   5.215  -4.687  1.00  5.260          N  
ATOM    885  CA  ASP A  61      -0.726   5.703  -4.902  1.00  5.530          C  
ATOM    886  C   ASP A  61      -0.750   6.981  -5.759  1.00  5.480          C  
ATOM    887  O   ASP A  61      -1.722   7.208  -6.475  1.00  5.510          O  
ATOM    888  CB  ASP A  61      -1.395   6.019  -3.566  1.00  7.630          C  
ATOM    889  CG  ASP A  61      -1.759   4.778  -2.707  1.00  7.630          C  
ATOM    890  OD1 ASP A  61      -1.761   3.654  -3.180  1.00  7.630          O  
ATOM    891  OD2 ASP A  61      -2.015   4.969  -1.548  1.00  7.630          O  
ATOM    892  H   ASP A  61       0.920   5.041  -3.738  1.00  6.310          H  
ATOM    893  HA  ASP A  61      -1.300   4.934  -5.406  1.00  6.640          H  
ATOM    894 1HB  ASP A  61      -0.736   6.663  -2.985  1.00  9.160          H  
ATOM    895 2HB  ASP A  61      -2.309   6.588  -3.756  1.00  9.160          H  
ATOM    896  N   HIS A  62       0.285   7.842  -5.697  1.00  5.500          N  
ATOM    897  CA  HIS A  62       0.248   9.061  -6.502  1.00  5.640          C  
ATOM    898  C   HIS A  62       0.443   8.677  -7.959  1.00  5.220          C  
ATOM    899  O   HIS A  62      -0.255   9.183  -8.851  1.00  5.300          O  
ATOM    900  CB  HIS A  62       1.355  10.036  -6.092  1.00  7.840          C  
ATOM    901  CG  HIS A  62       1.179  10.643  -4.745  1.00  7.840          C  
ATOM    902  ND1 HIS A  62       0.137  11.494  -4.437  1.00  7.840          N  
ATOM    903  CD2 HIS A  62       1.919  10.529  -3.621  1.00  7.840          C  
ATOM    904  CE1 HIS A  62       0.244  11.875  -3.177  1.00  7.840          C  
ATOM    905  NE2 HIS A  62       1.317  11.305  -2.658  1.00  7.840          N  
ATOM    906  H   HIS A  62       1.112   7.673  -5.127  1.00  6.600          H  
ATOM    907  HA  HIS A  62      -0.717   9.553  -6.396  1.00  6.770          H  
ATOM    908 1HB  HIS A  62       2.313   9.521  -6.110  1.00  9.410          H  
ATOM    909 2HB  HIS A  62       1.411  10.842  -6.819  1.00  9.410          H  
ATOM    910  HD2 HIS A  62       2.822   9.938  -3.507  1.00  9.410          H  
ATOM    911  HE1 HIS A  62      -0.437  12.548  -2.654  1.00  9.410          H  
ATOM    912  HE2 HIS A  62       1.646  11.421  -1.708  1.00  9.410          H  
ATOM    913  N   ILE A  63       1.358   7.734  -8.198  1.00  4.840          N  
ATOM    914  CA  ILE A  63       1.568   7.278  -9.572  1.00  4.620          C  
ATOM    915  C   ILE A  63       0.305   6.597 -10.087  1.00  4.530          C  
ATOM    916  O   ILE A  63      -0.105   6.831 -11.231  1.00  4.580          O  
ATOM    917  CB  ILE A  63       2.801   6.366  -9.746  1.00  6.560          C  
ATOM    918  CG1 ILE A  63       4.076   7.216  -9.519  1.00  6.560          C  
ATOM    919  CG2 ILE A  63       2.776   5.694 -11.132  1.00  6.560          C  
ATOM    920  CD1 ILE A  63       5.364   6.455  -9.418  1.00  6.560          C  
ATOM    921  H   ILE A  63       1.900   7.378  -7.396  1.00  5.810          H  
ATOM    922  HA  ILE A  63       1.737   8.152 -10.195  1.00  5.540          H  
ATOM    923  HB  ILE A  63       2.792   5.585  -8.971  1.00  7.870          H  
ATOM    924 1HG1 ILE A  63       4.162   7.928 -10.313  1.00  7.870          H  
ATOM    925 2HG1 ILE A  63       3.948   7.745  -8.584  1.00  7.870          H  
ATOM    926 1HG2 ILE A  63       3.638   5.044 -11.237  1.00  7.870          H  
ATOM    927 2HG2 ILE A  63       1.886   5.091 -11.232  1.00  7.870          H  
ATOM    928 3HG2 ILE A  63       2.786   6.452 -11.908  1.00  7.870          H  
ATOM    929 1HD1 ILE A  63       6.187   7.145  -9.225  1.00  7.870          H  
ATOM    930 2HD1 ILE A  63       5.274   5.748  -8.601  1.00  7.870          H  
ATOM    931 3HD1 ILE A  63       5.565   5.913 -10.329  1.00  7.870          H  
ATOM    932  N   LEU A  64      -0.289   5.741  -9.259  1.00  4.550          N  
ATOM    933  CA  LEU A  64      -1.501   5.040  -9.633  1.00  4.640          C  
ATOM    934  C   LEU A  64      -2.651   5.989  -9.923  1.00  4.840          C  
ATOM    935  O   LEU A  64      -3.392   5.756 -10.880  1.00  4.870          O  
ATOM    936  CB  LEU A  64      -1.886   4.069  -8.536  1.00  6.460          C  
ATOM    937  CG  LEU A  64      -1.007   2.829  -8.377  1.00  6.460          C  
ATOM    938  CD1 LEU A  64      -1.336   2.151  -7.089  1.00  6.460          C  
ATOM    939  CD2 LEU A  64      -1.278   1.837  -9.493  1.00  6.460          C  
ATOM    940  H   LEU A  64       0.137   5.579  -8.340  1.00  5.460          H  
ATOM    941  HA  LEU A  64      -1.301   4.485 -10.540  1.00  5.570          H  
ATOM    942 1HB  LEU A  64      -1.867   4.608  -7.603  1.00  7.750          H  
ATOM    943 2HB  LEU A  64      -2.869   3.767  -8.712  1.00  7.750          H  
ATOM    944  HG  LEU A  64       0.042   3.124  -8.384  1.00  7.750          H  
ATOM    945 1HD1 LEU A  64      -0.702   1.289  -7.008  1.00  7.750          H  
ATOM    946 2HD1 LEU A  64      -1.147   2.816  -6.251  1.00  7.750          H  
ATOM    947 3HD1 LEU A  64      -2.380   1.846  -7.080  1.00  7.750          H  
ATOM    948 1HD2 LEU A  64      -0.664   0.974  -9.335  1.00  7.750          H  
ATOM    949 2HD2 LEU A  64      -2.318   1.540  -9.459  1.00  7.750          H  
ATOM    950 3HD2 LEU A  64      -1.052   2.265 -10.463  1.00  7.750          H  
ATOM    951  N   ASP A  65      -2.811   7.071  -9.143  1.00  5.070          N  
ATOM    952  CA  ASP A  65      -3.877   8.006  -9.466  1.00  5.340          C  
ATOM    953  C   ASP A  65      -3.663   8.638 -10.845  1.00  5.260          C  
ATOM    954  O   ASP A  65      -4.609   8.764 -11.635  1.00  5.370          O  
ATOM    955  CB  ASP A  65      -4.032   9.109  -8.418  1.00  7.370          C  
ATOM    956  CG  ASP A  65      -4.692   8.657  -7.076  1.00  7.370          C  
ATOM    957  OD1 ASP A  65      -5.199   7.536  -6.964  1.00  7.370          O  
ATOM    958  OD2 ASP A  65      -4.750   9.475  -6.196  1.00  7.370          O  
ATOM    959  H   ASP A  65      -2.243   7.209  -8.302  1.00  6.080          H  
ATOM    960  HA  ASP A  65      -4.800   7.449  -9.484  1.00  6.410          H  
ATOM    961 1HB  ASP A  65      -3.033   9.501  -8.185  1.00  8.840          H  
ATOM    962 2HB  ASP A  65      -4.609   9.929  -8.838  1.00  8.840          H  
ATOM    963  N   SER A  66      -2.419   8.973 -11.191  1.00  5.140          N  
ATOM    964  CA  SER A  66      -2.205   9.534 -12.518  1.00  5.240          C  
ATOM    965  C   SER A  66      -2.624   8.522 -13.589  1.00  5.120          C  
ATOM    966  O   SER A  66      -3.233   8.895 -14.592  1.00  5.320          O  
ATOM    967  CB  SER A  66      -0.754   9.943 -12.718  1.00  7.300          C  
ATOM    968  OG  SER A  66      -0.406  11.021 -11.884  1.00  7.300          O  
ATOM    969  H   SER A  66      -1.648   8.913 -10.513  1.00  6.170          H  
ATOM    970  HA  SER A  66      -2.827  10.421 -12.621  1.00  6.290          H  
ATOM    971 1HB  SER A  66      -0.107   9.092 -12.502  1.00  8.760          H  
ATOM    972 2HB  SER A  66      -0.597  10.217 -13.759  1.00  8.760          H  
ATOM    973  HG  SER A  66       0.486  11.277 -12.142  1.00  8.760          H  
ATOM    974  N   ILE A  67      -2.322   7.242 -13.360  1.00  4.890          N  
ATOM    975  CA  ILE A  67      -2.672   6.171 -14.292  1.00  4.940          C  
ATOM    976  C   ILE A  67      -4.179   5.936 -14.427  1.00  5.020          C  
ATOM    977  O   ILE A  67      -4.696   5.763 -15.542  1.00  5.150          O  
ATOM    978  CB  ILE A  67      -2.004   4.839 -13.891  1.00  6.900          C  
ATOM    979  CG1 ILE A  67      -0.480   4.963 -14.046  1.00  6.900          C  
ATOM    980  CG2 ILE A  67      -2.563   3.669 -14.782  1.00  6.900          C  
ATOM    981  CD1 ILE A  67       0.300   3.851 -13.379  1.00  6.900          C  
ATOM    982  H   ILE A  67      -1.766   7.033 -12.520  1.00  5.870          H  
ATOM    983  HA  ILE A  67      -2.287   6.458 -15.263  1.00  5.930          H  
ATOM    984  HB  ILE A  67      -2.213   4.629 -12.844  1.00  8.280          H  
ATOM    985 1HG1 ILE A  67      -0.240   4.969 -15.106  1.00  8.280          H  
ATOM    986 2HG1 ILE A  67      -0.154   5.909 -13.619  1.00  8.280          H  
ATOM    987 1HG2 ILE A  67      -2.101   2.732 -14.502  1.00  8.280          H  
ATOM    988 2HG2 ILE A  67      -3.637   3.561 -14.655  1.00  8.280          H  
ATOM    989 3HG2 ILE A  67      -2.350   3.873 -15.834  1.00  8.280          H  
ATOM    990 1HD1 ILE A  67       1.366   4.017 -13.540  1.00  8.280          H  
ATOM    991 2HD1 ILE A  67       0.092   3.855 -12.314  1.00  8.280          H  
ATOM    992 3HD1 ILE A  67       0.027   2.893 -13.785  1.00  8.280          H  
ATOM    993  N   LYS A  68      -4.898   5.855 -13.291  1.00  5.040          N  
ATOM    994  CA  LYS A  68      -6.334   5.550 -13.325  1.00  5.230          C  
ATOM    995  C   LYS A  68      -7.115   6.636 -14.059  1.00  5.220          C  
ATOM    996  O   LYS A  68      -8.134   6.351 -14.677  1.00  5.380          O  
ATOM    997  CB  LYS A  68      -6.918   5.379 -11.909  1.00  7.250          C  
ATOM    998  CG  LYS A  68      -7.154   6.646 -11.124  1.00  7.250          C  
ATOM    999  CD  LYS A  68      -7.502   6.378  -9.645  1.00  7.250          C  
ATOM   1000  CE  LYS A  68      -7.852   7.692  -8.910  1.00  7.250          C  
ATOM   1001  NZ  LYS A  68      -7.920   7.509  -7.419  1.00  7.250          N  
ATOM   1002  H   LYS A  68      -4.416   5.972 -12.395  1.00  6.050          H  
ATOM   1003  HA  LYS A  68      -6.472   4.617 -13.868  1.00  6.280          H  
ATOM   1004 1HB  LYS A  68      -7.829   4.804 -11.950  1.00  8.700          H  
ATOM   1005 2HB  LYS A  68      -6.219   4.832 -11.322  1.00  8.700          H  
ATOM   1006 1HG  LYS A  68      -6.290   7.234 -11.175  1.00  8.700          H  
ATOM   1007 2HG  LYS A  68      -7.962   7.206 -11.570  1.00  8.700          H  
ATOM   1008 1HD  LYS A  68      -8.330   5.680  -9.578  1.00  8.700          H  
ATOM   1009 2HD  LYS A  68      -6.640   5.933  -9.148  1.00  8.700          H  
ATOM   1010 1HE  LYS A  68      -7.105   8.451  -9.143  1.00  8.700          H  
ATOM   1011 2HE  LYS A  68      -8.820   8.035  -9.265  1.00  8.700          H  
ATOM   1012 1HZ  LYS A  68      -8.152   8.384  -6.977  1.00  8.700          H  
ATOM   1013 2HZ  LYS A  68      -8.602   6.818  -7.170  1.00  8.700          H  
ATOM   1014 3HZ  LYS A  68      -6.984   7.216  -7.091  1.00  8.700          H  
ATOM   1015  N   ASN A  69      -6.594   7.867 -14.079  1.00  5.110          N  
ATOM   1016  CA  ASN A  69      -7.282   8.962 -14.744  1.00  5.220          C  
ATOM   1017  C   ASN A  69      -7.064   8.996 -16.262  1.00  5.080          C  
ATOM   1018  O   ASN A  69      -7.623   9.854 -16.954  1.00  5.120          O  
ATOM   1019  CB  ASN A  69      -6.864  10.278 -14.123  1.00  7.260          C  
ATOM   1020  CG  ASN A  69      -7.424  10.480 -12.740  1.00  7.260          C  
ATOM   1021  OD1 ASN A  69      -8.514   9.997 -12.405  1.00  7.260          O  
ATOM   1022  ND2 ASN A  69      -6.699  11.200 -11.925  1.00  7.260          N  
ATOM   1023  H   ASN A  69      -5.760   8.080 -13.515  1.00  6.130          H  
ATOM   1024  HA  ASN A  69      -8.350   8.829 -14.583  1.00  6.260          H  
ATOM   1025 1HB  ASN A  69      -5.771  10.307 -14.063  1.00  8.720          H  
ATOM   1026 2HB  ASN A  69      -7.180  11.101 -14.760  1.00  8.720          H  
ATOM   1027 1HD2 ASN A  69      -7.017  11.375 -10.997  1.00  8.720          H  
ATOM   1028 2HD2 ASN A  69      -5.823  11.573 -12.230  1.00  8.720          H  
ATOM   1029  N   GLY A  70      -6.279   8.061 -16.793  1.00  5.220          N  
ATOM   1030  CA  GLY A  70      -6.055   8.004 -18.223  1.00  5.440          C  
ATOM   1031  C   GLY A  70      -4.815   8.748 -18.695  1.00  5.110          C  
ATOM   1032  O   GLY A  70      -4.080   9.318 -17.898  1.00  5.560          O  
ATOM   1033  H   GLY A  70      -5.829   7.362 -16.195  1.00  6.260          H  
ATOM   1034 1HA  GLY A  70      -6.005   6.968 -18.514  1.00  6.530          H  
ATOM   1035 2HA  GLY A  70      -6.925   8.420 -18.712  1.00  6.530          H  
ATOM   1036  N   GLY A  71      -4.563   8.746 -20.018  1.00  4.690          N  
ATOM   1037  CA  GLY A  71      -5.389   8.072 -21.036  1.00  4.620          C  
ATOM   1038  C   GLY A  71      -6.607   8.904 -21.453  1.00  4.800          C  
ATOM   1039  O   GLY A  71      -7.447   8.458 -22.226  1.00  5.120          O  
ATOM   1040  H   GLY A  71      -3.727   9.223 -20.334  1.00  5.630          H  
ATOM   1041 1HA  GLY A  71      -4.769   7.890 -21.911  1.00  5.540          H  
ATOM   1042 2HA  GLY A  71      -5.707   7.089 -20.693  1.00  5.540          H  
ATOM   1043  N   GLY A  72      -6.705  10.124 -20.921  1.00  5.070          N  
ATOM   1044  CA  GLY A  72      -7.826  11.029 -21.193  1.00  5.640          C  
ATOM   1045  C   GLY A  72      -7.544  11.984 -22.356  1.00  5.790          C  
ATOM   1046  O   GLY A  72      -8.317  12.904 -22.627  1.00  6.340          O  
ATOM   1047  H   GLY A  72      -5.980  10.429 -20.284  1.00  6.080          H  
ATOM   1048 1HA  GLY A  72      -8.719  10.443 -21.411  1.00  6.770          H  
ATOM   1049 2HA  GLY A  72      -8.043  11.605 -20.294  1.00  6.770          H  
ATOM   1050  N   LEU A  73      -6.425  11.764 -23.018  1.00  5.650          N  
ATOM   1051  CA  LEU A  73      -5.957  12.601 -24.106  1.00  6.110          C  
ATOM   1052  C   LEU A  73      -6.747  12.339 -25.385  1.00  6.130          C  
ATOM   1053  O   LEU A  73      -7.239  11.236 -25.576  1.00  5.750          O  
ATOM   1054  CB  LEU A  73      -4.487  12.262 -24.402  1.00  8.370          C  
ATOM   1055  CG  LEU A  73      -3.469  12.477 -23.304  1.00  8.370          C  
ATOM   1056  CD1 LEU A  73      -2.141  11.918 -23.796  1.00  8.370          C  
ATOM   1057  CD2 LEU A  73      -3.352  13.963 -22.971  1.00  8.370          C  
ATOM   1058  H   LEU A  73      -5.864  10.990 -22.700  1.00  6.780          H  
ATOM   1059  HA  LEU A  73      -6.078  13.632 -23.796  1.00  7.330          H  
ATOM   1060 1HB  LEU A  73      -4.437  11.226 -24.677  1.00 10.040          H  
ATOM   1061 2HB  LEU A  73      -4.152  12.837 -25.255  1.00 10.040          H  
ATOM   1062  HG  LEU A  73      -3.761  11.930 -22.410  1.00 10.040          H  
ATOM   1063 1HD1 LEU A  73      -1.382  12.047 -23.024  1.00 10.040          H  
ATOM   1064 2HD1 LEU A  73      -2.251  10.855 -24.022  1.00 10.040          H  
ATOM   1065 3HD1 LEU A  73      -1.831  12.448 -24.697  1.00 10.040          H  
ATOM   1066 1HD2 LEU A  73      -2.602  14.098 -22.191  1.00 10.040          H  
ATOM   1067 2HD2 LEU A  73      -3.049  14.516 -23.860  1.00 10.040          H  
ATOM   1068 3HD2 LEU A  73      -4.302  14.349 -22.613  1.00 10.040          H  
ATOM   1069  N   PRO A  74      -6.880  13.338 -26.290  1.00  6.890          N  
ATOM   1070  CA  PRO A  74      -7.480  13.237 -27.625  1.00  7.430          C  
ATOM   1071  C   PRO A  74      -6.645  12.381 -28.596  1.00  7.820          C  
ATOM   1072  O   PRO A  74      -7.078  12.018 -29.697  1.00  8.190          O  
ATOM   1073  CB  PRO A  74      -7.565  14.703 -28.072  1.00 11.140          C  
ATOM   1074  CG  PRO A  74      -6.473  15.415 -27.298  1.00 11.140          C  
ATOM   1075  CD  PRO A  74      -6.421  14.715 -25.951  1.00 11.140          C  
ATOM   1076  HA  PRO A  74      -8.468  12.799 -27.491  1.00  8.920          H  
ATOM   1077 1HB  PRO A  74      -7.429  14.763 -29.166  1.00 13.370          H  
ATOM   1078 2HB  PRO A  74      -8.568  15.101 -27.861  1.00 13.370          H  
ATOM   1079 1HG  PRO A  74      -5.520  15.358 -27.848  1.00 13.370          H  
ATOM   1080 2HG  PRO A  74      -6.717  16.487 -27.208  1.00 13.370          H  
ATOM   1081 1HD  PRO A  74      -5.386  14.745 -25.599  1.00 13.370          H  
ATOM   1082 2HD  PRO A  74      -7.121  15.190 -25.240  1.00 13.370          H  
ATOM   1083  N   ASN A  75      -5.412  12.120 -28.166  1.00  8.110          N  
ATOM   1084  CA  ASN A  75      -4.384  11.354 -28.842  1.00  8.700          C  
ATOM   1085  C   ASN A  75      -4.876   9.947 -29.146  1.00  9.240          C  
ATOM   1086  O   ASN A  75      -5.216   9.185 -28.231  1.00  9.610          O  
ATOM   1087  CB  ASN A  75      -3.140  11.317 -27.960  1.00 11.940          C  
ATOM   1088  CG  ASN A  75      -1.927  10.705 -28.610  1.00 11.940          C  
ATOM   1089  OD1 ASN A  75      -1.959   9.586 -29.154  1.00 11.940          O  
ATOM   1090  ND2 ASN A  75      -0.826  11.429 -28.560  1.00 11.940          N  
ATOM   1091  H   ASN A  75      -5.165  12.478 -27.264  1.00  9.730          H  
ATOM   1092  HA  ASN A  75      -4.149  11.840 -29.791  1.00 10.440          H  
ATOM   1093 1HB  ASN A  75      -2.892  12.335 -27.652  1.00 14.330          H  
ATOM   1094 2HB  ASN A  75      -3.365  10.759 -27.053  1.00 14.330          H  
ATOM   1095 1HD2 ASN A  75       0.023  11.085 -28.969  1.00 14.330          H  
ATOM   1096 2HD2 ASN A  75      -0.832  12.325 -28.112  1.00 14.330          H  
ATOM   1097  N   ASN A  76      -4.843   9.575 -30.425  1.00  9.550          N  
ATOM   1098  CA  ASN A  76      -5.352   8.293 -30.893  1.00 10.250          C  
ATOM   1099  C   ASN A  76      -4.608   7.068 -30.380  1.00 10.150          C  
ATOM   1100  O   ASN A  76      -5.033   5.939 -30.625  1.00 10.290          O  
ATOM   1101  CB  ASN A  76      -5.387   8.303 -32.402  1.00 14.070          C  
ATOM   1102  CG  ASN A  76      -4.047   8.526 -32.958  1.00 14.070          C  
ATOM   1103  OD1 ASN A  76      -3.406   9.520 -32.576  1.00 14.070          O  
ATOM   1104  ND2 ASN A  76      -3.595   7.662 -33.827  1.00 14.070          N  
ATOM   1105  H   ASN A  76      -4.487  10.230 -31.118  1.00 11.460          H  
ATOM   1106  HA  ASN A  76      -6.369   8.196 -30.532  1.00 12.300          H  
ATOM   1107 1HB  ASN A  76      -5.777   7.355 -32.774  1.00 16.880          H  
ATOM   1108 2HB  ASN A  76      -6.051   9.095 -32.748  1.00 16.880          H  
ATOM   1109 1HD2 ASN A  76      -2.685   7.781 -34.225  1.00 16.880          H  
ATOM   1110 2HD2 ASN A  76      -4.159   6.880 -34.094  1.00 16.880          H  
ATOM   1111  N   GLY A  77      -3.516   7.267 -29.645  1.00 10.210          N  
ATOM   1112  CA  GLY A  77      -2.813   6.153 -29.041  1.00 10.400          C  
ATOM   1113  C   GLY A  77      -3.581   5.650 -27.813  1.00 10.460          C  
ATOM   1114  O   GLY A  77      -3.337   4.541 -27.325  1.00 11.000          O  
ATOM   1115  H   GLY A  77      -3.167   8.213 -29.487  1.00 12.250          H  
ATOM   1116 1HA  GLY A  77      -2.699   5.352 -29.770  1.00 12.480          H  
ATOM   1117 2HA  GLY A  77      -1.815   6.476 -28.747  1.00 12.480          H  
ATOM   1118  N   VAL A  78      -4.501   6.480 -27.301  1.00 10.140          N  
ATOM   1119  CA  VAL A  78      -5.308   6.131 -26.140  1.00 10.440          C  
ATOM   1120  C   VAL A  78      -6.809   6.210 -26.455  1.00 10.410          C  
ATOM   1121  O   VAL A  78      -7.557   5.298 -26.110  1.00 10.500          O  
ATOM   1122  CB  VAL A  78      -4.916   6.979 -24.892  1.00 14.500          C  
ATOM   1123  CG1 VAL A  78      -3.465   6.685 -24.531  1.00 14.500          C  
ATOM   1124  CG2 VAL A  78      -5.062   8.494 -25.126  1.00 14.500          C  
ATOM   1125  H   VAL A  78      -4.665   7.375 -27.764  1.00 12.170          H  
ATOM   1126  HA  VAL A  78      -5.090   5.094 -25.883  1.00 12.530          H  
ATOM   1127  HB  VAL A  78      -5.549   6.678 -24.053  1.00 17.400          H  
ATOM   1128 1HG1 VAL A  78      -3.179   7.237 -23.639  1.00 17.400          H  
ATOM   1129 2HG1 VAL A  78      -3.369   5.623 -24.347  1.00 17.400          H  
ATOM   1130 3HG1 VAL A  78      -2.814   6.972 -25.351  1.00 17.400          H  
ATOM   1131 1HG2 VAL A  78      -4.767   9.006 -24.222  1.00 17.400          H  
ATOM   1132 2HG2 VAL A  78      -4.418   8.802 -25.937  1.00 17.400          H  
ATOM   1133 3HG2 VAL A  78      -6.084   8.777 -25.351  1.00 17.400          H  
ATOM   1134  N   SER A  79      -7.232   7.303 -27.099  1.00 10.440          N  
ATOM   1135  CA  SER A  79      -8.634   7.574 -27.415  1.00 10.530          C  
ATOM   1136  C   SER A  79      -8.678   8.423 -28.671  1.00 10.400          C  
ATOM   1137  O   SER A  79      -8.265   9.575 -28.663  1.00 10.590          O  
ATOM   1138  CB  SER A  79      -9.288   8.367 -26.300  1.00 14.710          C  
ATOM   1139  OG  SER A  79     -10.647   8.606 -26.570  1.00 14.710          O  
ATOM   1140  H   SER A  79      -6.540   7.997 -27.380  1.00 12.530          H  
ATOM   1141  HA  SER A  79      -9.163   6.638 -27.594  1.00 12.640          H  
ATOM   1142 1HB  SER A  79      -9.170   7.873 -25.355  1.00 17.650          H  
ATOM   1143 2HB  SER A  79      -8.774   9.322 -26.214  1.00 17.650          H  
ATOM   1144  HG  SER A  79     -10.919   9.285 -25.945  1.00 17.650          H  
ATOM   1145  N   ASP A  80      -9.184   7.888 -29.763  1.00 10.280          N  
ATOM   1146  CA  ASP A  80      -9.150   8.648 -31.002  1.00 10.380          C  
ATOM   1147  C   ASP A  80     -10.370   9.533 -31.166  1.00  9.990          C  
ATOM   1148  O   ASP A  80     -11.439   9.051 -31.543  1.00 10.170          O  
ATOM   1149  CB  ASP A  80      -9.048   7.721 -32.216  1.00 14.490          C  
ATOM   1150  CG  ASP A  80      -8.849   8.505 -33.498  1.00 14.490          C  
ATOM   1151  OD1 ASP A  80      -8.789   9.730 -33.397  1.00 14.490          O  
ATOM   1152  OD2 ASP A  80      -8.733   7.920 -34.546  1.00 14.490          O  
ATOM   1153  H   ASP A  80      -9.551   6.940 -29.741  1.00 12.340          H  
ATOM   1154  HA  ASP A  80      -8.281   9.306 -30.984  1.00 12.460          H  
ATOM   1155 1HB  ASP A  80      -8.218   7.024 -32.079  1.00 17.390          H  
ATOM   1156 2HB  ASP A  80      -9.954   7.130 -32.303  1.00 17.390          H  
ATOM   1157  N   THR A  81     -10.222  10.843 -30.972  1.00  9.660          N  
ATOM   1158  CA  THR A  81     -11.400  11.716 -31.031  1.00  9.550          C  
ATOM   1159  C   THR A  81     -11.885  11.970 -32.458  1.00  9.440          C  
ATOM   1160  O   THR A  81     -12.860  12.693 -32.671  1.00  9.470          O  
ATOM   1161  CB  THR A  81     -11.147  13.041 -30.312  1.00 13.410          C  
ATOM   1162  OG1 THR A  81     -10.033  13.715 -30.914  1.00 13.410          O  
ATOM   1163  CG2 THR A  81     -10.846  12.723 -28.881  1.00 13.410          C  
ATOM   1164  H   THR A  81      -9.303  11.232 -30.700  1.00 11.590          H  
ATOM   1165  HA  THR A  81     -12.211  11.222 -30.498  1.00 11.460          H  
ATOM   1166  HB  THR A  81     -12.030  13.680 -30.367  1.00 16.100          H  
ATOM   1167  HG1 THR A  81     -10.310  14.096 -31.758  1.00 16.100          H  
ATOM   1168 1HG2 THR A  81     -10.653  13.639 -28.333  1.00 16.100          H  
ATOM   1169 2HG2 THR A  81     -11.695  12.209 -28.441  1.00 16.100          H  
ATOM   1170 3HG2 THR A  81      -9.982  12.074 -28.843  1.00 16.100          H  
ATOM   1171  N   ASN A  82     -11.224  11.355 -33.446  1.00  9.510          N  
ATOM   1172  CA  ASN A  82     -11.640  11.488 -34.833  1.00  9.610          C  
ATOM   1173  C   ASN A  82     -12.543  10.313 -35.223  1.00  9.360          C  
ATOM   1174  O   ASN A  82     -12.940  10.184 -36.385  1.00  9.680          O  
ATOM   1175  CB  ASN A  82     -10.426  11.481 -35.732  1.00 13.410          C  
ATOM   1176  CG  ASN A  82      -9.534  12.629 -35.501  1.00 13.410          C  
ATOM   1177  OD1 ASN A  82      -9.760  13.774 -35.928  1.00 13.410          O  
ATOM   1178  ND2 ASN A  82      -8.485  12.333 -34.782  1.00 13.410          N  
ATOM   1179  H   ASN A  82     -10.392  10.783 -33.228  1.00 11.410          H  
ATOM   1180  HA  ASN A  82     -12.203  12.412 -34.957  1.00 11.530          H  
ATOM   1181 1HB  ASN A  82      -9.864  10.559 -35.571  1.00 16.100          H  
ATOM   1182 2HB  ASN A  82     -10.745  11.488 -36.771  1.00 16.100          H  
ATOM   1183 1HD2 ASN A  82      -7.811  13.030 -34.548  1.00 16.100          H  
ATOM   1184 2HD2 ASN A  82      -8.386  11.371 -34.437  1.00 16.100          H  
ATOM   1185  N   SER A  83     -12.898   9.480 -34.239  1.00  8.950          N  
ATOM   1186  CA  SER A  83     -13.758   8.324 -34.444  1.00  8.810          C  
ATOM   1187  C   SER A  83     -14.749   8.181 -33.314  1.00  8.340          C  
ATOM   1188  O   SER A  83     -14.374   7.913 -32.171  1.00  7.900          O  
ATOM   1189  CB  SER A  83     -12.913   7.064 -34.520  1.00 12.390          C  
ATOM   1190  OG  SER A  83     -13.715   5.898 -34.598  1.00 12.390          O  
ATOM   1191  H   SER A  83     -12.514   9.625 -33.300  1.00 10.740          H  
ATOM   1192  HA  SER A  83     -14.311   8.457 -35.375  1.00 10.570          H  
ATOM   1193 1HB  SER A  83     -12.267   7.123 -35.396  1.00 14.870          H  
ATOM   1194 2HB  SER A  83     -12.263   7.012 -33.645  1.00 14.870          H  
ATOM   1195  HG  SER A  83     -13.098   5.179 -34.790  1.00 14.870          H  
ATOM   1196  N   GLN A  84     -16.040   8.333 -33.609  1.00  8.530          N  
ATOM   1197  CA  GLN A  84     -17.019   8.266 -32.534  1.00  8.350          C  
ATOM   1198  C   GLN A  84     -16.998   6.902 -31.876  1.00  7.930          C  
ATOM   1199  O   GLN A  84     -17.140   6.784 -30.662  1.00  7.370          O  
ATOM   1200  CB  GLN A  84     -18.427   8.569 -33.053  1.00 11.760          C  
ATOM   1201  CG  GLN A  84     -18.615   9.999 -33.550  1.00 11.760          C  
ATOM   1202  CD  GLN A  84     -18.208  10.172 -35.007  1.00 11.760          C  
ATOM   1203  OE1 GLN A  84     -17.469   9.342 -35.563  1.00 11.760          O  
ATOM   1204  NE2 GLN A  84     -18.679  11.240 -35.630  1.00 11.760          N  
ATOM   1205  H   GLN A  84     -16.330   8.537 -34.567  1.00 10.240          H  
ATOM   1206  HA  GLN A  84     -16.755   9.010 -31.780  1.00 10.020          H  
ATOM   1207 1HB  GLN A  84     -18.674   7.888 -33.867  1.00 14.110          H  
ATOM   1208 2HB  GLN A  84     -19.150   8.397 -32.255  1.00 14.110          H  
ATOM   1209 1HG  GLN A  84     -19.665  10.273 -33.453  1.00 14.110          H  
ATOM   1210 2HG  GLN A  84     -17.997  10.662 -32.943  1.00 14.110          H  
ATOM   1211 1HE2 GLN A  84     -18.446  11.406 -36.590  1.00 14.110          H  
ATOM   1212 2HE2 GLN A  84     -19.272  11.886 -35.145  1.00 14.110          H  
ATOM   1213  N   ILE A  85     -16.744   5.863 -32.661  1.00  8.360          N  
ATOM   1214  CA  ILE A  85     -16.738   4.525 -32.108  1.00  8.150          C  
ATOM   1215  C   ILE A  85     -15.623   4.381 -31.085  1.00  7.770          C  
ATOM   1216  O   ILE A  85     -15.863   3.870 -29.979  1.00  7.770          O  
ATOM   1217  CB  ILE A  85     -16.578   3.467 -33.222  1.00 11.490          C  
ATOM   1218  CG1 ILE A  85     -17.863   3.466 -34.097  1.00 11.490          C  
ATOM   1219  CG2 ILE A  85     -16.317   2.068 -32.598  1.00 11.490          C  
ATOM   1220  CD1 ILE A  85     -17.744   2.698 -35.401  1.00 11.490          C  
ATOM   1221  H   ILE A  85     -16.609   6.022 -33.650  1.00 10.030          H  
ATOM   1222  HA  ILE A  85     -17.684   4.354 -31.605  1.00  9.780          H  
ATOM   1223  HB  ILE A  85     -15.742   3.737 -33.864  1.00 13.790          H  
ATOM   1224 1HG1 ILE A  85     -18.678   3.036 -33.518  1.00 13.790          H  
ATOM   1225 2HG1 ILE A  85     -18.120   4.496 -34.338  1.00 13.790          H  
ATOM   1226 1HG2 ILE A  85     -16.203   1.325 -33.379  1.00 13.790          H  
ATOM   1227 2HG2 ILE A  85     -15.406   2.076 -32.003  1.00 13.790          H  
ATOM   1228 3HG2 ILE A  85     -17.157   1.792 -31.959  1.00 13.790          H  
ATOM   1229 1HD1 ILE A  85     -18.689   2.762 -35.942  1.00 13.790          H  
ATOM   1230 2HD1 ILE A  85     -16.950   3.131 -36.011  1.00 13.790          H  
ATOM   1231 3HD1 ILE A  85     -17.520   1.654 -35.211  1.00 13.790          H  
ATOM   1232  N   ASN A  86     -14.413   4.838 -31.422  1.00  7.590          N  
ATOM   1233  CA  ASN A  86     -13.316   4.676 -30.485  1.00  7.260          C  
ATOM   1234  C   ASN A  86     -13.434   5.614 -29.288  1.00  6.600          C  
ATOM   1235  O   ASN A  86     -13.215   5.176 -28.161  1.00  6.280          O  
ATOM   1236  CB  ASN A  86     -11.971   4.861 -31.162  1.00 10.300          C  
ATOM   1237  CG  ASN A  86     -10.812   4.428 -30.263  1.00 10.300          C  
ATOM   1238  OD1 ASN A  86     -10.035   5.225 -29.712  1.00 10.300          O  
ATOM   1239  ND2 ASN A  86     -10.683   3.132 -30.108  1.00 10.300          N  
ATOM   1240  H   ASN A  86     -14.260   5.257 -32.343  1.00  9.110          H  
ATOM   1241  HA  ASN A  86     -13.357   3.659 -30.095  1.00  8.710          H  
ATOM   1242 1HB  ASN A  86     -11.943   4.292 -32.088  1.00 12.360          H  
ATOM   1243 2HB  ASN A  86     -11.849   5.916 -31.417  1.00 12.360          H  
ATOM   1244 1HD2 ASN A  86      -9.946   2.769 -29.533  1.00 12.360          H  
ATOM   1245 2HD2 ASN A  86     -11.316   2.504 -30.562  1.00 12.360          H  
ATOM   1246  N   GLU A  87     -13.775   6.889 -29.496  1.00  6.480          N  
ATOM   1247  CA  GLU A  87     -13.865   7.799 -28.358  1.00  5.990          C  
ATOM   1248  C   GLU A  87     -14.911   7.324 -27.345  1.00  5.890          C  
ATOM   1249  O   GLU A  87     -14.666   7.328 -26.125  1.00  5.530          O  
ATOM   1250  CB  GLU A  87     -14.206   9.214 -28.813  1.00  8.580          C  
ATOM   1251  CG  GLU A  87     -14.230  10.236 -27.673  1.00  8.580          C  
ATOM   1252  CD  GLU A  87     -14.501  11.631 -28.120  1.00  8.580          C  
ATOM   1253  OE1 GLU A  87     -14.716  11.838 -29.283  1.00  8.580          O  
ATOM   1254  OE2 GLU A  87     -14.474  12.502 -27.290  1.00  8.580          O  
ATOM   1255  H   GLU A  87     -13.951   7.234 -30.446  1.00  7.780          H  
ATOM   1256  HA  GLU A  87     -12.893   7.821 -27.864  1.00  7.190          H  
ATOM   1257 1HB  GLU A  87     -13.477   9.532 -29.553  1.00 10.300          H  
ATOM   1258 2HB  GLU A  87     -15.184   9.213 -29.299  1.00 10.300          H  
ATOM   1259 1HG  GLU A  87     -14.994   9.949 -26.951  1.00 10.300          H  
ATOM   1260 2HG  GLU A  87     -13.264  10.205 -27.167  1.00 10.300          H  
ATOM   1261  N   VAL A  88     -16.078   6.899 -27.859  1.00  6.360          N  
ATOM   1262  CA  VAL A  88     -17.164   6.419 -27.028  1.00  6.520          C  
ATOM   1263  C   VAL A  88     -16.785   5.142 -26.307  1.00  6.450          C  
ATOM   1264  O   VAL A  88     -17.126   5.002 -25.140  1.00  6.350          O  
ATOM   1265  CB  VAL A  88     -18.457   6.223 -27.848  1.00  9.060          C  
ATOM   1266  CG1 VAL A  88     -19.542   5.519 -27.004  1.00  9.060          C  
ATOM   1267  CG2 VAL A  88     -18.964   7.606 -28.296  1.00  9.060          C  
ATOM   1268  H   VAL A  88     -16.225   6.933 -28.869  1.00  7.630          H  
ATOM   1269  HA  VAL A  88     -17.370   7.179 -26.281  1.00  7.820          H  
ATOM   1270  HB  VAL A  88     -18.244   5.600 -28.718  1.00 10.880          H  
ATOM   1271 1HG1 VAL A  88     -20.443   5.403 -27.605  1.00 10.880          H  
ATOM   1272 2HG1 VAL A  88     -19.201   4.535 -26.687  1.00 10.880          H  
ATOM   1273 3HG1 VAL A  88     -19.767   6.122 -26.125  1.00 10.880          H  
ATOM   1274 1HG2 VAL A  88     -19.871   7.486 -28.887  1.00 10.880          H  
ATOM   1275 2HG2 VAL A  88     -19.177   8.213 -27.417  1.00 10.880          H  
ATOM   1276 3HG2 VAL A  88     -18.206   8.103 -28.897  1.00 10.880          H  
ATOM   1277  N   THR A  89     -16.128   4.197 -26.980  1.00  6.610          N  
ATOM   1278  CA  THR A  89     -15.695   2.956 -26.346  1.00  6.700          C  
ATOM   1279  C   THR A  89     -14.667   3.199 -25.233  1.00  6.040          C  
ATOM   1280  O   THR A  89     -14.738   2.611 -24.141  1.00  6.020          O  
ATOM   1281  CB  THR A  89     -15.061   2.013 -27.394  1.00  9.340          C  
ATOM   1282  OG1 THR A  89     -16.035   1.688 -28.398  1.00  9.340          O  
ATOM   1283  CG2 THR A  89     -14.556   0.728 -26.730  1.00  9.340          C  
ATOM   1284  H   THR A  89     -15.921   4.320 -27.976  1.00  7.930          H  
ATOM   1285  HA  THR A  89     -16.569   2.471 -25.907  1.00  8.040          H  
ATOM   1286  HB  THR A  89     -14.223   2.522 -27.872  1.00 11.210          H  
ATOM   1287  HG1 THR A  89     -16.216   2.494 -28.934  1.00 11.210          H  
ATOM   1288 1HG2 THR A  89     -14.115   0.086 -27.488  1.00 11.210          H  
ATOM   1289 2HG2 THR A  89     -13.803   0.961 -25.983  1.00 11.210          H  
ATOM   1290 3HG2 THR A  89     -15.388   0.214 -26.256  1.00 11.210          H  
ATOM   1291  N   VAL A  90     -13.681   4.036 -25.539  1.00  5.600          N  
ATOM   1292  CA  VAL A  90     -12.596   4.282 -24.623  1.00  5.060          C  
ATOM   1293  C   VAL A  90     -12.977   5.035 -23.361  1.00  4.720          C  
ATOM   1294  O   VAL A  90     -12.487   4.680 -22.287  1.00  4.530          O  
ATOM   1295  CB  VAL A  90     -11.425   4.963 -25.329  1.00  7.300          C  
ATOM   1296  CG1 VAL A  90     -10.365   5.355 -24.298  1.00  7.300          C  
ATOM   1297  CG2 VAL A  90     -10.839   3.977 -26.348  1.00  7.300          C  
ATOM   1298  H   VAL A  90     -13.665   4.486 -26.457  1.00  6.720          H  
ATOM   1299  HA  VAL A  90     -12.220   3.311 -24.316  1.00  6.070          H  
ATOM   1300  HB  VAL A  90     -11.767   5.867 -25.844  1.00  8.760          H  
ATOM   1301 1HG1 VAL A  90      -9.539   5.799 -24.798  1.00  8.760          H  
ATOM   1302 2HG1 VAL A  90     -10.757   6.062 -23.574  1.00  8.760          H  
ATOM   1303 3HG1 VAL A  90     -10.020   4.459 -23.781  1.00  8.760          H  
ATOM   1304 1HG2 VAL A  90      -9.999   4.439 -26.863  1.00  8.760          H  
ATOM   1305 2HG2 VAL A  90     -10.496   3.081 -25.829  1.00  8.760          H  
ATOM   1306 3HG2 VAL A  90     -11.593   3.699 -27.073  1.00  8.760          H  
ATOM   1307  N   THR A  91     -13.807   6.077 -23.427  1.00  4.780          N  
ATOM   1308  CA  THR A  91     -14.061   6.766 -22.166  1.00  4.620          C  
ATOM   1309  C   THR A  91     -14.542   5.809 -21.049  1.00  4.690          C  
ATOM   1310  O   THR A  91     -14.007   5.935 -19.946  1.00  4.370          O  
ATOM   1311  CB  THR A  91     -14.977   8.014 -22.324  1.00  6.530          C  
ATOM   1312  OG1 THR A  91     -14.319   8.977 -23.156  1.00  6.530          O  
ATOM   1313  CG2 THR A  91     -15.262   8.621 -20.934  1.00  6.530          C  
ATOM   1314  H   THR A  91     -14.206   6.391 -24.320  1.00  5.740          H  
ATOM   1315  HA  THR A  91     -13.107   7.171 -21.829  1.00  5.540          H  
ATOM   1316  HB  THR A  91     -15.897   7.768 -22.798  1.00  7.840          H  
ATOM   1317  HG1 THR A  91     -14.288   8.638 -24.065  1.00  7.840          H  
ATOM   1318 1HG2 THR A  91     -15.884   9.504 -21.049  1.00  7.840          H  
ATOM   1319 2HG2 THR A  91     -15.783   7.900 -20.302  1.00  7.840          H  
ATOM   1320 3HG2 THR A  91     -14.321   8.898 -20.460  1.00  7.840          H  
ATOM   1321  N   PRO A  92     -15.560   4.909 -21.236  1.00  5.200          N  
ATOM   1322  CA  PRO A  92     -15.981   3.865 -20.304  1.00  5.400          C  
ATOM   1323  C   PRO A  92     -14.832   2.973 -19.831  1.00  5.220          C  
ATOM   1324  O   PRO A  92     -14.829   2.518 -18.688  1.00  5.300          O  
ATOM   1325  CB  PRO A  92     -16.986   3.070 -21.129  1.00  8.100          C  
ATOM   1326  CG  PRO A  92     -17.554   4.073 -22.054  1.00  8.100          C  
ATOM   1327  CD  PRO A  92     -16.399   4.955 -22.412  1.00  8.100          C  
ATOM   1328  HA  PRO A  92     -16.501   4.327 -19.456  1.00  6.480          H  
ATOM   1329 1HB  PRO A  92     -16.469   2.255 -21.668  1.00  9.720          H  
ATOM   1330 2HB  PRO A  92     -17.737   2.607 -20.478  1.00  9.720          H  
ATOM   1331 1HG  PRO A  92     -17.973   3.579 -22.949  1.00  9.720          H  
ATOM   1332 2HG  PRO A  92     -18.375   4.620 -21.576  1.00  9.720          H  
ATOM   1333 1HD  PRO A  92     -15.887   4.535 -23.230  1.00  9.720          H  
ATOM   1334 2HD  PRO A  92     -16.797   5.915 -22.623  1.00  9.720          H  
ATOM   1335  N   GLN A  93     -13.847   2.722 -20.707  1.00  5.110          N  
ATOM   1336  CA  GLN A  93     -12.704   1.897 -20.326  1.00  5.140          C  
ATOM   1337  C   GLN A  93     -11.790   2.603 -19.323  1.00  4.710          C  
ATOM   1338  O   GLN A  93     -11.354   2.006 -18.336  1.00  4.920          O  
ATOM   1339  CB  GLN A  93     -11.912   1.500 -21.578  1.00  7.180          C  
ATOM   1340  CG  GLN A  93     -12.625   0.495 -22.481  1.00  7.180          C  
ATOM   1341  CD  GLN A  93     -11.854   0.231 -23.757  1.00  7.180          C  
ATOM   1342  OE1 GLN A  93     -10.962   1.002 -24.127  1.00  7.180          O  
ATOM   1343  NE2 GLN A  93     -12.181  -0.859 -24.435  1.00  7.180          N  
ATOM   1344  H   GLN A  93     -13.901   3.051 -21.683  1.00  6.130          H  
ATOM   1345  HA  GLN A  93     -13.082   0.995 -19.856  1.00  6.170          H  
ATOM   1346 1HB  GLN A  93     -11.747   2.375 -22.169  1.00  8.620          H  
ATOM   1347 2HB  GLN A  93     -10.933   1.144 -21.315  1.00  8.620          H  
ATOM   1348 1HG  GLN A  93     -12.714  -0.448 -21.943  1.00  8.620          H  
ATOM   1349 2HG  GLN A  93     -13.609   0.872 -22.737  1.00  8.620          H  
ATOM   1350 1HE2 GLN A  93     -11.700  -1.084 -25.282  1.00  8.620          H  
ATOM   1351 2HE2 GLN A  93     -12.902  -1.467 -24.097  1.00  8.620          H  
ATOM   1352  N   VAL A  94     -11.518   3.877 -19.581  1.00  4.270          N  
ATOM   1353  CA  VAL A  94     -10.622   4.659 -18.734  1.00  3.990          C  
ATOM   1354  C   VAL A  94     -11.272   5.044 -17.409  1.00  4.040          C  
ATOM   1355  O   VAL A  94     -10.705   4.798 -16.338  1.00  4.130          O  
ATOM   1356  CB  VAL A  94     -10.187   5.967 -19.457  1.00  5.700          C  
ATOM   1357  CG1 VAL A  94      -9.366   6.879 -18.507  1.00  5.700          C  
ATOM   1358  CG2 VAL A  94      -9.353   5.634 -20.677  1.00  5.700          C  
ATOM   1359  H   VAL A  94     -11.927   4.273 -20.432  1.00  5.120          H  
ATOM   1360  HA  VAL A  94      -9.735   4.057 -18.532  1.00  4.790          H  
ATOM   1361  HB  VAL A  94     -11.080   6.512 -19.769  1.00  6.840          H  
ATOM   1362 1HG1 VAL A  94      -9.089   7.784 -19.041  1.00  6.840          H  
ATOM   1363 2HG1 VAL A  94      -9.945   7.157 -17.629  1.00  6.840          H  
ATOM   1364 3HG1 VAL A  94      -8.473   6.354 -18.183  1.00  6.840          H  
ATOM   1365 1HG2 VAL A  94      -9.067   6.552 -21.195  1.00  6.840          H  
ATOM   1366 2HG2 VAL A  94      -8.461   5.103 -20.378  1.00  6.840          H  
ATOM   1367 3HG2 VAL A  94      -9.932   5.005 -21.349  1.00  6.840          H  
ATOM   1368  N   ILE A  95     -12.482   5.621 -17.487  1.00  4.200          N  
ATOM   1369  CA  ILE A  95     -13.230   6.157 -16.345  1.00  4.430          C  
ATOM   1370  C   ILE A  95     -13.549   5.100 -15.295  1.00  4.740          C  
ATOM   1371  O   ILE A  95     -13.861   5.428 -14.151  1.00  4.920          O  
ATOM   1372  CB  ILE A  95     -14.523   6.856 -16.827  1.00  6.110          C  
ATOM   1373  CG1 ILE A  95     -15.084   7.809 -15.736  1.00  6.110          C  
ATOM   1374  CG2 ILE A  95     -15.560   5.808 -17.190  1.00  6.110          C  
ATOM   1375  CD1 ILE A  95     -16.149   8.783 -16.240  1.00  6.110          C  
ATOM   1376  H   ILE A  95     -12.891   5.739 -18.418  1.00  5.040          H  
ATOM   1377  HA  ILE A  95     -12.604   6.912 -15.872  1.00  5.320          H  
ATOM   1378  HB  ILE A  95     -14.290   7.444 -17.715  1.00  7.330          H  
ATOM   1379 1HG1 ILE A  95     -15.523   7.215 -14.934  1.00  7.330          H  
ATOM   1380 2HG1 ILE A  95     -14.262   8.390 -15.326  1.00  7.330          H  
ATOM   1381 1HG2 ILE A  95     -16.453   6.274 -17.580  1.00  7.330          H  
ATOM   1382 2HG2 ILE A  95     -15.138   5.172 -17.931  1.00  7.330          H  
ATOM   1383 3HG2 ILE A  95     -15.830   5.212 -16.323  1.00  7.330          H  
ATOM   1384 1HD1 ILE A  95     -16.480   9.415 -15.416  1.00  7.330          H  
ATOM   1385 2HD1 ILE A  95     -15.724   9.407 -17.028  1.00  7.330          H  
ATOM   1386 3HD1 ILE A  95     -17.003   8.245 -16.632  1.00  7.330          H  
ATOM   1387  N   ALA A  96     -13.527   3.840 -15.716  1.00  4.950          N  
ATOM   1388  CA  ALA A  96     -13.779   2.701 -14.861  1.00  5.370          C  
ATOM   1389  C   ALA A  96     -12.777   2.606 -13.720  1.00  5.580          C  
ATOM   1390  O   ALA A  96     -13.111   2.079 -12.648  1.00  6.180          O  
ATOM   1391  CB  ALA A  96     -13.695   1.430 -15.679  1.00  7.350          C  
ATOM   1392  H   ALA A  96     -13.299   3.682 -16.690  1.00  5.940          H  
ATOM   1393  HA  ALA A  96     -14.772   2.805 -14.441  1.00  6.440          H  
ATOM   1394 1HB  ALA A  96     -13.896   0.574 -15.050  1.00  8.820          H  
ATOM   1395 2HB  ALA A  96     -14.421   1.474 -16.478  1.00  8.820          H  
ATOM   1396 3HB  ALA A  96     -12.694   1.341 -16.104  1.00  8.820          H  
ATOM   1397  N   LYS A  97     -11.518   3.013 -13.964  1.00  5.350          N  
ATOM   1398  CA  LYS A  97     -10.457   2.941 -12.959  1.00  5.570          C  
ATOM   1399  C   LYS A  97     -10.405   1.562 -12.289  1.00  6.040          C  
ATOM   1400  O   LYS A  97     -10.073   1.462 -11.102  1.00  6.390          O  
ATOM   1401  CB  LYS A  97     -10.738   3.990 -11.877  1.00  7.710          C  
ATOM   1402  CG  LYS A  97     -10.795   5.441 -12.353  1.00  7.710          C  
ATOM   1403  CD  LYS A  97     -11.156   6.357 -11.185  1.00  7.710          C  
ATOM   1404  CE  LYS A  97     -11.070   7.851 -11.520  1.00  7.710          C  
ATOM   1405  NZ  LYS A  97     -12.091   8.292 -12.504  1.00  7.710          N  
ATOM   1406  H   LYS A  97     -11.277   3.446 -14.867  1.00  6.420          H  
ATOM   1407  HA  LYS A  97      -9.499   3.139 -13.444  1.00  6.680          H  
ATOM   1408 1HB  LYS A  97     -11.688   3.769 -11.402  1.00  9.250          H  
ATOM   1409 2HB  LYS A  97      -9.974   3.924 -11.106  1.00  9.250          H  
ATOM   1410 1HG  LYS A  97      -9.843   5.737 -12.776  1.00  9.250          H  
ATOM   1411 2HG  LYS A  97     -11.547   5.527 -13.123  1.00  9.250          H  
ATOM   1412 1HD  LYS A  97     -12.179   6.136 -10.879  1.00  9.250          H  
ATOM   1413 2HD  LYS A  97     -10.506   6.147 -10.350  1.00  9.250          H  
ATOM   1414 1HE  LYS A  97     -11.207   8.413 -10.599  1.00  9.250          H  
ATOM   1415 2HE  LYS A  97     -10.093   8.068 -11.921  1.00  9.250          H  
ATOM   1416 1HZ  LYS A  97     -11.982   9.283 -12.668  1.00  9.250          H  
ATOM   1417 2HZ  LYS A  97     -11.949   7.795 -13.374  1.00  9.250          H  
ATOM   1418 3HZ  LYS A  97     -13.020   8.108 -12.150  1.00  9.250          H  
ATOM   1419  N   GLU A  98     -10.671   0.493 -13.045  1.00  6.250          N  
ATOM   1420  CA  GLU A  98     -10.824  -0.808 -12.411  1.00  6.930          C  
ATOM   1421  C   GLU A  98      -9.539  -1.416 -11.868  1.00  7.170          C  
ATOM   1422  O   GLU A  98      -9.495  -1.845 -10.710  1.00  7.730          O  
ATOM   1423  CB  GLU A  98     -11.479  -1.803 -13.377  1.00  9.430          C  
ATOM   1424  CG  GLU A  98     -11.844  -3.108 -12.693  1.00  9.430          C  
ATOM   1425  CD  GLU A  98     -12.469  -4.152 -13.565  1.00  9.430          C  
ATOM   1426  OE1 GLU A  98     -12.297  -4.120 -14.753  1.00  9.430          O  
ATOM   1427  OE2 GLU A  98     -13.135  -5.001 -13.034  1.00  9.430          O  
ATOM   1428  H   GLU A  98     -10.841   0.609 -14.038  1.00  7.500          H  
ATOM   1429  HA  GLU A  98     -11.501  -0.675 -11.567  1.00  8.320          H  
ATOM   1430 1HB  GLU A  98     -12.383  -1.367 -13.803  1.00 11.320          H  
ATOM   1431 2HB  GLU A  98     -10.800  -2.027 -14.202  1.00 11.320          H  
ATOM   1432 1HG  GLU A  98     -10.946  -3.512 -12.265  1.00 11.320          H  
ATOM   1433 2HG  GLU A  98     -12.523  -2.883 -11.874  1.00 11.320          H  
ATOM   1434  N   THR A  99      -8.485  -1.438 -12.686  1.00  6.940          N  
ATOM   1435  CA  THR A  99      -7.240  -2.081 -12.281  1.00  7.430          C  
ATOM   1436  C   THR A  99      -6.642  -1.405 -11.065  1.00  7.350          C  
ATOM   1437  O   THR A  99      -6.188  -2.071 -10.130  1.00  7.900          O  
ATOM   1438  CB  THR A  99      -6.190  -2.053 -13.411  1.00 10.210          C  
ATOM   1439  OG1 THR A  99      -6.680  -2.757 -14.554  1.00 10.210          O  
ATOM   1440  CG2 THR A  99      -4.925  -2.742 -12.932  1.00 10.210          C  
ATOM   1441  H   THR A  99      -8.570  -1.060 -13.618  1.00  8.330          H  
ATOM   1442  HA  THR A  99      -7.452  -3.118 -12.025  1.00  8.920          H  
ATOM   1443  HB  THR A  99      -5.968  -1.025 -13.690  1.00 12.250          H  
ATOM   1444  HG1 THR A  99      -6.047  -2.645 -15.275  1.00 12.250          H  
ATOM   1445 1HG2 THR A  99      -4.200  -2.729 -13.736  1.00 12.250          H  
ATOM   1446 2HG2 THR A  99      -4.503  -2.234 -12.072  1.00 12.250          H  
ATOM   1447 3HG2 THR A  99      -5.149  -3.773 -12.664  1.00 12.250          H  
ATOM   1448  N   VAL A 100      -6.623  -0.080 -11.082  1.00  6.800          N  
ATOM   1449  CA  VAL A 100      -6.041   0.646  -9.980  1.00  6.920          C  
ATOM   1450  C   VAL A 100      -6.826   0.438  -8.690  1.00  7.250          C  
ATOM   1451  O   VAL A 100      -6.204   0.257  -7.635  1.00  7.680          O  
ATOM   1452  CB  VAL A 100      -5.873   2.132 -10.318  1.00  9.640          C  
ATOM   1453  CG1 VAL A 100      -5.454   2.879  -9.067  1.00  9.640          C  
ATOM   1454  CG2 VAL A 100      -4.780   2.265 -11.433  1.00  9.640          C  
ATOM   1455  H   VAL A 100      -7.007   0.400 -11.879  1.00  8.160          H  
ATOM   1456  HA  VAL A 100      -5.038   0.256  -9.820  1.00  8.300          H  
ATOM   1457  HB  VAL A 100      -6.815   2.553 -10.668  1.00 11.570          H  
ATOM   1458 1HG1 VAL A 100      -5.296   3.931  -9.296  1.00 11.570          H  
ATOM   1459 2HG1 VAL A 100      -6.214   2.802  -8.295  1.00 11.570          H  
ATOM   1460 3HG1 VAL A 100      -4.541   2.440  -8.703  1.00 11.570          H  
ATOM   1461 1HG2 VAL A 100      -4.612   3.308 -11.690  1.00 11.570          H  
ATOM   1462 2HG2 VAL A 100      -3.853   1.843 -11.083  1.00 11.570          H  
ATOM   1463 3HG2 VAL A 100      -5.099   1.726 -12.321  1.00 11.570          H  
ATOM   1464  N   LYS A 101      -8.167   0.494  -8.731  1.00  7.280          N  
ATOM   1465  CA  LYS A 101      -8.906   0.269  -7.499  1.00  7.850          C  
ATOM   1466  C   LYS A 101      -8.622  -1.117  -6.929  1.00  8.400          C  
ATOM   1467  O   LYS A 101      -8.511  -1.269  -5.708  1.00  8.870          O  
ATOM   1468  CB  LYS A 101     -10.406   0.473  -7.692  1.00 10.760          C  
ATOM   1469  CG  LYS A 101     -10.819   1.935  -7.856  1.00 10.760          C  
ATOM   1470  CD  LYS A 101     -12.327   2.065  -8.025  1.00 10.760          C  
ATOM   1471  CE  LYS A 101     -12.754   3.525  -8.139  1.00 10.760          C  
ATOM   1472  NZ  LYS A 101     -14.235   3.664  -8.275  1.00 10.760          N  
ATOM   1473  H   LYS A 101      -8.677   0.685  -9.600  1.00  8.740          H  
ATOM   1474  HA  LYS A 101      -8.568   0.998  -6.766  1.00  9.420          H  
ATOM   1475 1HB  LYS A 101     -10.723  -0.062  -8.594  1.00 12.910          H  
ATOM   1476 2HB  LYS A 101     -10.946   0.050  -6.847  1.00 12.910          H  
ATOM   1477 1HG  LYS A 101     -10.505   2.498  -6.978  1.00 12.910          H  
ATOM   1478 2HG  LYS A 101     -10.324   2.356  -8.731  1.00 12.910          H  
ATOM   1479 1HD  LYS A 101     -12.625   1.541  -8.939  1.00 12.910          H  
ATOM   1480 2HD  LYS A 101     -12.833   1.608  -7.177  1.00 12.910          H  
ATOM   1481 1HE  LYS A 101     -12.427   4.064  -7.251  1.00 12.910          H  
ATOM   1482 2HE  LYS A 101     -12.276   3.966  -9.013  1.00 12.910          H  
ATOM   1483 1HZ  LYS A 101     -14.477   4.642  -8.350  1.00 12.910          H  
ATOM   1484 2HZ  LYS A 101     -14.550   3.177  -9.103  1.00 12.910          H  
ATOM   1485 3HZ  LYS A 101     -14.687   3.269  -7.461  1.00 12.910          H  
ATOM   1486  N   GLU A 102      -8.466  -2.124  -7.795  1.00  8.470          N  
ATOM   1487  CA  GLU A 102      -8.160  -3.464  -7.316  1.00  9.150          C  
ATOM   1488  C   GLU A 102      -6.750  -3.520  -6.690  1.00  9.260          C  
ATOM   1489  O   GLU A 102      -6.563  -4.072  -5.595  1.00  9.840          O  
ATOM   1490  CB  GLU A 102      -8.278  -4.462  -8.470  1.00 12.540          C  
ATOM   1491  CG  GLU A 102      -8.056  -5.906  -8.096  1.00 12.540          C  
ATOM   1492  CD  GLU A 102      -9.096  -6.452  -7.158  1.00 12.540          C  
ATOM   1493  OE1 GLU A 102     -10.179  -5.910  -7.096  1.00 12.540          O  
ATOM   1494  OE2 GLU A 102      -8.795  -7.423  -6.503  1.00 12.540          O  
ATOM   1495  H   GLU A 102      -8.629  -1.962  -8.797  1.00 10.160          H  
ATOM   1496  HA  GLU A 102      -8.888  -3.729  -6.548  1.00 10.980          H  
ATOM   1497 1HB  GLU A 102      -9.266  -4.375  -8.923  1.00 15.050          H  
ATOM   1498 2HB  GLU A 102      -7.550  -4.204  -9.242  1.00 15.050          H  
ATOM   1499 1HG  GLU A 102      -8.048  -6.510  -9.005  1.00 15.050          H  
ATOM   1500 2HG  GLU A 102      -7.079  -5.983  -7.636  1.00 15.050          H  
ATOM   1501  N   ASN A 103      -5.761  -2.866  -7.320  1.00  8.850          N  
ATOM   1502  CA  ASN A 103      -4.401  -2.867  -6.773  1.00  9.200          C  
ATOM   1503  C   ASN A 103      -4.380  -2.244  -5.373  1.00  9.310          C  
ATOM   1504  O   ASN A 103      -3.678  -2.715  -4.462  1.00  9.490          O  
ATOM   1505  CB  ASN A 103      -3.469  -2.075  -7.670  1.00 12.740          C  
ATOM   1506  CG  ASN A 103      -3.039  -2.749  -8.946  1.00 12.740          C  
ATOM   1507  OD1 ASN A 103      -3.067  -3.984  -9.112  1.00 12.740          O  
ATOM   1508  ND2 ASN A 103      -2.607  -1.928  -9.867  1.00 12.740          N  
ATOM   1509  H   ASN A 103      -5.948  -2.428  -8.229  1.00 10.620          H  
ATOM   1510  HA  ASN A 103      -4.053  -3.897  -6.696  1.00 11.040          H  
ATOM   1511 1HB  ASN A 103      -3.943  -1.129  -7.927  1.00 15.290          H  
ATOM   1512 2HB  ASN A 103      -2.594  -1.842  -7.117  1.00 15.290          H  
ATOM   1513 1HD2 ASN A 103      -2.255  -2.283 -10.734  1.00 15.290          H  
ATOM   1514 2HD2 ASN A 103      -2.590  -0.945  -9.689  1.00 15.290          H  
ATOM   1515  N   GLY A 104      -5.219  -1.219  -5.200  1.00  9.390          N  
ATOM   1516  CA  GLY A 104      -5.381  -0.463  -3.965  1.00  9.700          C  
ATOM   1517  C   GLY A 104      -5.906  -1.291  -2.788  1.00  9.550          C  
ATOM   1518  O   GLY A 104      -5.864  -0.839  -1.640  1.00 10.010          O  
ATOM   1519  H   GLY A 104      -5.732  -0.889  -6.028  1.00 11.270          H  
ATOM   1520 1HA  GLY A 104      -4.426  -0.012  -3.700  1.00 11.640          H  
ATOM   1521 2HA  GLY A 104      -6.073   0.357  -4.158  1.00 11.640          H  
ATOM   1522  N   LEU A 105      -6.446  -2.477  -3.068  1.00  9.110          N  
ATOM   1523  CA  LEU A 105      -6.955  -3.376  -2.046  1.00  9.220          C  
ATOM   1524  C   LEU A 105      -6.015  -4.548  -1.823  1.00  9.420          C  
ATOM   1525  O   LEU A 105      -5.753  -4.958  -0.677  1.00  9.750          O  
ATOM   1526  CB  LEU A 105      -8.323  -3.925  -2.455  1.00 12.860          C  
ATOM   1527  CG  LEU A 105      -8.972  -4.954  -1.491  1.00 12.860          C  
ATOM   1528  CD1 LEU A 105      -9.241  -4.333  -0.133  1.00 12.860          C  
ATOM   1529  CD2 LEU A 105     -10.236  -5.442  -2.095  1.00 12.860          C  
ATOM   1530  H   LEU A 105      -6.468  -2.794  -4.038  1.00 10.930          H  
ATOM   1531  HA  LEU A 105      -7.042  -2.815  -1.122  1.00 11.060          H  
ATOM   1532 1HB  LEU A 105      -9.007  -3.085  -2.558  1.00 15.440          H  
ATOM   1533 2HB  LEU A 105      -8.222  -4.399  -3.438  1.00 15.440          H  
ATOM   1534  HG  LEU A 105      -8.300  -5.800  -1.351  1.00 15.440          H  
ATOM   1535 1HD1 LEU A 105      -9.700  -5.076   0.508  1.00 15.440          H  
ATOM   1536 2HD1 LEU A 105      -8.313  -3.998   0.323  1.00 15.440          H  
ATOM   1537 3HD1 LEU A 105      -9.915  -3.487  -0.249  1.00 15.440          H  
ATOM   1538 1HD2 LEU A 105     -10.670  -6.161  -1.430  1.00 15.440          H  
ATOM   1539 2HD2 LEU A 105     -10.921  -4.606  -2.237  1.00 15.440          H  
ATOM   1540 3HD2 LEU A 105     -10.025  -5.910  -3.060  1.00 15.440          H  
ATOM   1541  N   GLN A 106      -5.495  -5.101  -2.922  1.00  9.490          N  
ATOM   1542  CA  GLN A 106      -4.630  -6.262  -2.804  1.00  9.970          C  
ATOM   1543  C   GLN A 106      -3.374  -5.932  -2.010  1.00 10.180          C  
ATOM   1544  O   GLN A 106      -2.869  -6.774  -1.267  1.00 10.460          O  
ATOM   1545  CB  GLN A 106      -4.269  -6.848  -4.167  1.00 13.770          C  
ATOM   1546  CG  GLN A 106      -5.440  -7.525  -4.866  1.00 13.770          C  
ATOM   1547  CD  GLN A 106      -5.042  -8.158  -6.170  1.00 13.770          C  
ATOM   1548  OE1 GLN A 106      -3.859  -8.431  -6.399  1.00 13.770          O  
ATOM   1549  NE2 GLN A 106      -6.013  -8.405  -7.026  1.00 13.770          N  
ATOM   1550  H   GLN A 106      -5.739  -4.730  -3.846  1.00 11.390          H  
ATOM   1551  HA  GLN A 106      -5.175  -7.032  -2.256  1.00 11.960          H  
ATOM   1552 1HB  GLN A 106      -3.913  -6.046  -4.819  1.00 16.520          H  
ATOM   1553 2HB  GLN A 106      -3.461  -7.569  -4.057  1.00 16.520          H  
ATOM   1554 1HG  GLN A 106      -5.840  -8.302  -4.217  1.00 16.520          H  
ATOM   1555 2HG  GLN A 106      -6.214  -6.778  -5.071  1.00 16.520          H  
ATOM   1556 1HE2 GLN A 106      -5.812  -8.821  -7.913  1.00 16.520          H  
ATOM   1557 2HE2 GLN A 106      -6.986  -8.152  -6.791  1.00 16.520          H  
ATOM   1558  N   LYS A 107      -2.900  -4.687  -2.096  1.00 10.220          N  
ATOM   1559  CA  LYS A 107      -1.705  -4.284  -1.360  1.00 10.750          C  
ATOM   1560  C   LYS A 107      -1.826  -4.441   0.155  1.00 11.070          C  
ATOM   1561  O   LYS A 107      -0.812  -4.477   0.852  1.00 11.400          O  
ATOM   1562  CB  LYS A 107      -1.350  -2.830  -1.631  1.00 14.840          C  
ATOM   1563  CG  LYS A 107      -2.314  -1.773  -1.057  1.00 14.840          C  
ATOM   1564  CD  LYS A 107      -1.835  -0.346  -1.366  1.00 14.840          C  
ATOM   1565  CE  LYS A 107      -2.746   0.707  -0.753  1.00 14.840          C  
ATOM   1566  NZ  LYS A 107      -2.247   2.118  -0.975  1.00 14.840          N  
ATOM   1567  H   LYS A 107      -3.337  -4.028  -2.751  1.00 12.260          H  
ATOM   1568  HA  LYS A 107      -0.879  -4.912  -1.693  1.00 12.900          H  
ATOM   1569 1HB  LYS A 107      -0.366  -2.630  -1.218  1.00 17.810          H  
ATOM   1570 2HB  LYS A 107      -1.310  -2.690  -2.692  1.00 17.810          H  
ATOM   1571 1HG  LYS A 107      -3.314  -1.924  -1.465  1.00 17.810          H  
ATOM   1572 2HG  LYS A 107      -2.363  -1.868   0.018  1.00 17.810          H  
ATOM   1573 1HD  LYS A 107      -0.822  -0.209  -0.993  1.00 17.810          H  
ATOM   1574 2HD  LYS A 107      -1.838  -0.200  -2.432  1.00 17.810          H  
ATOM   1575 1HE  LYS A 107      -3.731   0.615  -1.198  1.00 17.810          H  
ATOM   1576 2HE  LYS A 107      -2.824   0.525   0.320  1.00 17.810          H  
ATOM   1577 1HZ  LYS A 107      -2.892   2.773  -0.552  1.00 17.810          H  
ATOM   1578 2HZ  LYS A 107      -1.344   2.245  -0.558  1.00 17.810          H  
ATOM   1579 3HZ  LYS A 107      -2.165   2.365  -1.970  1.00 17.810          H  
ATOM   1580  N   ASN A 108      -3.055  -4.470   0.680  1.00 11.160          N  
ATOM   1581  CA  ASN A 108      -3.268  -4.592   2.110  1.00 11.650          C  
ATOM   1582  C   ASN A 108      -3.652  -6.019   2.476  1.00 11.920          C  
ATOM   1583  O   ASN A 108      -3.994  -6.302   3.627  1.00 12.240          O  
ATOM   1584  CB  ASN A 108      -4.361  -3.642   2.558  1.00 16.110          C  
ATOM   1585  CG  ASN A 108      -3.984  -2.187   2.447  1.00 16.110          C  
ATOM   1586  OD1 ASN A 108      -2.841  -1.781   2.694  1.00 16.110          O  
ATOM   1587  ND2 ASN A 108      -4.952  -1.379   2.091  1.00 16.110          N  
ATOM   1588  H   ASN A 108      -3.875  -4.472   0.071  1.00 13.390          H  
ATOM   1589  HA  ASN A 108      -2.340  -4.354   2.629  1.00 13.980          H  
ATOM   1590 1HB  ASN A 108      -5.249  -3.816   1.944  1.00 19.340          H  
ATOM   1591 2HB  ASN A 108      -4.629  -3.858   3.590  1.00 19.340          H  
ATOM   1592 1HD2 ASN A 108      -4.789  -0.395   2.019  1.00 19.340          H  
ATOM   1593 2HD2 ASN A 108      -5.865  -1.739   1.902  1.00 19.340          H  
ATOM   1594  N   GLY A 109      -3.628  -6.913   1.485  1.00 11.960          N  
ATOM   1595  CA  GLY A 109      -4.024  -8.293   1.676  1.00 12.430          C  
ATOM   1596  C   GLY A 109      -5.540  -8.434   1.808  1.00 12.330          C  
ATOM   1597  O   GLY A 109      -6.016  -9.379   2.440  1.00 12.630          O  
ATOM   1598  H   GLY A 109      -3.309  -6.644   0.555  1.00 14.350          H  
ATOM   1599 1HA  GLY A 109      -3.678  -8.878   0.823  1.00 14.920          H  
ATOM   1600 2HA  GLY A 109      -3.536  -8.694   2.562  1.00 14.920          H  
ATOM   1601  N   GLY A 110      -6.317  -7.483   1.269  1.00 12.120          N  
ATOM   1602  CA  GLY A 110      -7.756  -7.563   1.441  1.00 12.240          C  
ATOM   1603  C   GLY A 110      -8.466  -8.311   0.328  1.00 12.510          C  
ATOM   1604  O   GLY A 110      -7.846  -8.867  -0.584  1.00 12.440          O  
ATOM   1605  H   GLY A 110      -5.937  -6.714   0.710  1.00 14.540          H  
ATOM   1606 1HA  GLY A 110      -7.976  -8.044   2.393  1.00 14.690          H  
ATOM   1607 2HA  GLY A 110      -8.154  -6.556   1.510  1.00 14.690          H  
ATOM   1608  N   LYS A 111      -9.793  -8.295   0.405  1.00 12.990          N  
ATOM   1609  CA  LYS A 111     -10.640  -8.956  -0.569  1.00 13.460          C  
ATOM   1610  C   LYS A 111     -12.073  -8.425  -0.510  1.00 13.610          C  
ATOM   1611  O   LYS A 111     -12.488  -7.812   0.481  1.00 14.210          O  
ATOM   1612  CB  LYS A 111     -10.602 -10.470  -0.341  1.00 18.660          C  
ATOM   1613  CG  LYS A 111     -11.119 -10.905   1.019  1.00 18.660          C  
ATOM   1614  CD  LYS A 111     -11.007 -12.414   1.223  1.00 18.660          C  
ATOM   1615  CE  LYS A 111     -11.579 -12.807   2.584  1.00 18.660          C  
ATOM   1616  NZ  LYS A 111     -11.512 -14.276   2.833  1.00 18.660          N  
ATOM   1617  H   LYS A 111     -10.219  -7.826   1.190  1.00 15.590          H  
ATOM   1618  HA  LYS A 111     -10.248  -8.745  -1.565  1.00 16.150          H  
ATOM   1619 1HB  LYS A 111     -11.208 -10.970  -1.097  1.00 22.390          H  
ATOM   1620 2HB  LYS A 111      -9.580 -10.835  -0.448  1.00 22.390          H  
ATOM   1621 1HG  LYS A 111     -10.553 -10.397   1.800  1.00 22.390          H  
ATOM   1622 2HG  LYS A 111     -12.170 -10.624   1.113  1.00 22.390          H  
ATOM   1623 1HD  LYS A 111     -11.574 -12.925   0.444  1.00 22.390          H  
ATOM   1624 2HD  LYS A 111      -9.963 -12.723   1.161  1.00 22.390          H  
ATOM   1625 1HE  LYS A 111     -11.020 -12.292   3.362  1.00 22.390          H  
ATOM   1626 2HE  LYS A 111     -12.624 -12.492   2.629  1.00 22.390          H  
ATOM   1627 1HZ  LYS A 111     -11.903 -14.474   3.741  1.00 22.390          H  
ATOM   1628 2HZ  LYS A 111     -12.046 -14.778   2.127  1.00 22.390          H  
ATOM   1629 3HZ  LYS A 111     -10.554 -14.583   2.807  1.00 22.390          H  
ATOM   1630  N   ARG A 112     -12.828  -8.687  -1.573  1.00 13.240          N  
ATOM   1631  CA  ARG A 112     -14.240  -8.334  -1.668  1.00 13.540          C  
ATOM   1632  C   ARG A 112     -15.078  -9.475  -2.223  1.00 13.110          C  
ATOM   1633  O   ARG A 112     -15.991  -9.233  -3.007  1.00 12.890          O  
ATOM   1634  CB  ARG A 112     -14.441  -7.094  -2.545  1.00 18.840          C  
ATOM   1635  CG  ARG A 112     -13.880  -5.777  -2.003  1.00 18.840          C  
ATOM   1636  CD  ARG A 112     -14.628  -5.267  -0.824  1.00 18.840          C  
ATOM   1637  NE  ARG A 112     -14.127  -3.984  -0.361  1.00 18.840          N  
ATOM   1638  CZ  ARG A 112     -13.134  -3.798   0.539  1.00 18.840          C  
ATOM   1639  NH1 ARG A 112     -12.499  -4.818   1.090  1.00 18.840          N  
ATOM   1640  NH2 ARG A 112     -12.797  -2.561   0.880  1.00 18.840          N  
ATOM   1641  H   ARG A 112     -12.407  -9.177  -2.354  1.00 15.890          H  
ATOM   1642  HA  ARG A 112     -14.605  -8.121  -0.667  1.00 16.250          H  
ATOM   1643 1HB  ARG A 112     -13.970  -7.267  -3.512  1.00 22.600          H  
ATOM   1644 2HB  ARG A 112     -15.501  -6.939  -2.734  1.00 22.600          H  
ATOM   1645 1HG  ARG A 112     -12.887  -5.939  -1.687  1.00 22.600          H  
ATOM   1646 2HG  ARG A 112     -13.899  -5.018  -2.782  1.00 22.600          H  
ATOM   1647 1HD  ARG A 112     -15.652  -5.128  -1.109  1.00 22.600          H  
ATOM   1648 2HD  ARG A 112     -14.581  -5.968  -0.001  1.00 22.600          H  
ATOM   1649  HE  ARG A 112     -14.575  -3.157  -0.736  1.00 22.600          H  
ATOM   1650 1HH1 ARG A 112     -12.724  -5.799   0.845  1.00 22.600          H  
ATOM   1651 2HH1 ARG A 112     -11.780  -4.645   1.775  1.00 22.600          H  
ATOM   1652 1HH2 ARG A 112     -13.278  -1.773   0.467  1.00 22.600          H  
ATOM   1653 2HH2 ARG A 112     -12.061  -2.403   1.552  1.00 22.600          H  
ATOM   1654  N   ASP A 113     -14.785 -10.718  -1.851  1.00 13.150          N  
ATOM   1655  CA  ASP A 113     -15.532 -11.831  -2.404  1.00 12.970          C  
ATOM   1656  C   ASP A 113     -16.929 -11.868  -1.792  1.00 12.940          C  
ATOM   1657  O   ASP A 113     -17.933 -11.852  -2.514  1.00 12.960          O  
ATOM   1658  CB  ASP A 113     -14.742 -13.122  -2.158  1.00 18.230          C  
ATOM   1659  CG  ASP A 113     -14.346 -13.303  -0.695  1.00 18.230          C  
ATOM   1660  OD1 ASP A 113     -14.405 -12.309   0.038  1.00 18.230          O  
ATOM   1661  OD2 ASP A 113     -13.976 -14.389  -0.310  1.00 18.230          O  
ATOM   1662  H   ASP A 113     -14.073 -10.936  -1.148  1.00 15.780          H  
ATOM   1663  HA  ASP A 113     -15.623 -11.685  -3.481  1.00 15.560          H  
ATOM   1664 1HB  ASP A 113     -15.335 -13.982  -2.478  1.00 21.880          H  
ATOM   1665 2HB  ASP A 113     -13.839 -13.112  -2.761  1.00 21.880          H  
ATOM   1666  N   GLU A 114     -16.981 -11.853  -0.466  1.00 13.070          N  
ATOM   1667  CA  GLU A 114     -18.233 -11.858   0.273  1.00 13.270          C  
ATOM   1668  C   GLU A 114     -18.990 -10.555   0.051  1.00 13.080          C  
ATOM   1669  O   GLU A 114     -20.213 -10.522   0.058  1.00 13.260          O  
ATOM   1670  CB  GLU A 114     -17.976 -12.115   1.759  1.00 18.500          C  
ATOM   1671  CG  GLU A 114     -17.537 -13.560   2.068  1.00 18.500          C  
ATOM   1672  CD  GLU A 114     -18.647 -14.561   1.787  1.00 18.500          C  
ATOM   1673  OE1 GLU A 114     -19.715 -14.378   2.328  1.00 18.500          O  
ATOM   1674  OE2 GLU A 114     -18.454 -15.476   1.026  1.00 18.500          O  
ATOM   1675  H   GLU A 114     -16.087 -11.863   0.028  1.00 15.680          H  
ATOM   1676  HA  GLU A 114     -18.848 -12.673  -0.109  1.00 15.920          H  
ATOM   1677 1HB  GLU A 114     -17.194 -11.444   2.113  1.00 22.200          H  
ATOM   1678 2HB  GLU A 114     -18.880 -11.903   2.329  1.00 22.200          H  
ATOM   1679 1HG  GLU A 114     -16.670 -13.807   1.448  1.00 22.200          H  
ATOM   1680 2HG  GLU A 114     -17.237 -13.629   3.112  1.00 22.200          H  
ATOM   1681  N   PHE A 115     -18.268  -9.452  -0.111  1.00 12.900          N  
ATOM   1682  CA  PHE A 115     -18.918  -8.175  -0.352  1.00 12.900          C  
ATOM   1683  C   PHE A 115     -19.660  -8.187  -1.691  1.00 13.390          C  
ATOM   1684  O   PHE A 115     -20.854  -7.865  -1.757  1.00 13.870          O  
ATOM   1685  CB  PHE A 115     -17.906  -7.039  -0.334  1.00 18.060          C  
ATOM   1686  CG  PHE A 115     -18.509  -5.684  -0.562  1.00 18.060          C  
ATOM   1687  CD1 PHE A 115     -19.213  -5.067   0.456  1.00 18.060          C  
ATOM   1688  CD2 PHE A 115     -18.369  -5.011  -1.770  1.00 18.060          C  
ATOM   1689  CE1 PHE A 115     -19.768  -3.822   0.280  1.00 18.060          C  
ATOM   1690  CE2 PHE A 115     -18.920  -3.758  -1.933  1.00 18.060          C  
ATOM   1691  CZ  PHE A 115     -19.620  -3.168  -0.911  1.00 18.060          C  
ATOM   1692  H   PHE A 115     -17.261  -9.509  -0.072  1.00 15.480          H  
ATOM   1693  HA  PHE A 115     -19.648  -8.006   0.439  1.00 15.480          H  
ATOM   1694 1HB  PHE A 115     -17.380  -7.027   0.619  1.00 21.670          H  
ATOM   1695 2HB  PHE A 115     -17.177  -7.213  -1.108  1.00 21.670          H  
ATOM   1696  HD1 PHE A 115     -19.330  -5.582   1.410  1.00 21.670          H  
ATOM   1697  HD2 PHE A 115     -17.818  -5.474  -2.597  1.00 21.670          H  
ATOM   1698  HE1 PHE A 115     -20.322  -3.353   1.093  1.00 21.670          H  
ATOM   1699  HE2 PHE A 115     -18.804  -3.227  -2.878  1.00 21.670          H  
ATOM   1700  HZ  PHE A 115     -20.057  -2.178  -1.050  1.00 21.670          H  
ATOM   1701  N   SER A 116     -18.949  -8.587  -2.758  1.00 13.410          N  
ATOM   1702  CA  SER A 116     -19.504  -8.547  -4.095  1.00 13.990          C  
ATOM   1703  C   SER A 116     -20.494  -9.666  -4.395  1.00 14.230          C  
ATOM   1704  O   SER A 116     -21.305  -9.535  -5.305  1.00 14.340          O  
ATOM   1705  CB  SER A 116     -18.372  -8.526  -5.107  1.00 19.350          C  
ATOM   1706  OG  SER A 116     -17.622  -7.326  -4.995  1.00 19.350          O  
ATOM   1707  H   SER A 116     -17.972  -8.877  -2.676  1.00 16.090          H  
ATOM   1708  HA  SER A 116     -20.036  -7.612  -4.201  1.00 16.790          H  
ATOM   1709 1HB  SER A 116     -17.721  -9.383  -4.928  1.00 23.220          H  
ATOM   1710 2HB  SER A 116     -18.759  -8.626  -6.109  1.00 23.220          H  
ATOM   1711  HG  SER A 116     -18.171  -6.601  -5.385  1.00 23.220          H  
ATOM   1712  N   LYS A 117     -20.553 -10.731  -3.589  1.00 14.490          N  
ATOM   1713  CA  LYS A 117     -21.552 -11.753  -3.898  1.00 14.910          C  
ATOM   1714  C   LYS A 117     -22.977 -11.163  -3.788  1.00 15.190          C  
ATOM   1715  O   LYS A 117     -23.929 -11.751  -4.309  1.00 15.360          O  
ATOM   1716  CB  LYS A 117     -21.488 -12.975  -2.957  1.00 20.710          C  
ATOM   1717  CG  LYS A 117     -22.077 -12.774  -1.575  1.00 20.710          C  
ATOM   1718  CD  LYS A 117     -21.882 -13.984  -0.658  1.00 20.710          C  
ATOM   1719  CE  LYS A 117     -22.616 -13.768   0.675  1.00 20.710          C  
ATOM   1720  NZ  LYS A 117     -22.386 -14.887   1.643  1.00 20.710          N  
ATOM   1721  H   LYS A 117     -19.840 -10.900  -2.873  1.00 17.390          H  
ATOM   1722  HA  LYS A 117     -21.392 -12.095  -4.923  1.00 17.890          H  
ATOM   1723 1HB  LYS A 117     -21.985 -13.819  -3.427  1.00 24.850          H  
ATOM   1724 2HB  LYS A 117     -20.440 -13.250  -2.812  1.00 24.850          H  
ATOM   1725 1HG  LYS A 117     -21.673 -11.896  -1.129  1.00 24.850          H  
ATOM   1726 2HG  LYS A 117     -23.148 -12.641  -1.683  1.00 24.850          H  
ATOM   1727 1HD  LYS A 117     -22.266 -14.878  -1.143  1.00 24.850          H  
ATOM   1728 2HD  LYS A 117     -20.817 -14.127  -0.456  1.00 24.850          H  
ATOM   1729 1HE  LYS A 117     -22.273 -12.834   1.125  1.00 24.850          H  
ATOM   1730 2HE  LYS A 117     -23.685 -13.689   0.473  1.00 24.850          H  
ATOM   1731 1HZ  LYS A 117     -22.883 -14.700   2.498  1.00 24.850          H  
ATOM   1732 2HZ  LYS A 117     -22.694 -15.762   1.257  1.00 24.850          H  
ATOM   1733 3HZ  LYS A 117     -21.375 -14.926   1.845  1.00 24.850          H  
ATOM   1734  N   GLU A 118     -23.150 -10.051  -3.044  1.00 15.430          N  
ATOM   1735  CA  GLU A 118     -24.470  -9.453  -2.846  1.00 15.900          C  
ATOM   1736  C   GLU A 118     -24.695  -8.180  -3.661  1.00 15.920          C  
ATOM   1737  O   GLU A 118     -23.765  -7.425  -3.975  1.00 15.940          O  
ATOM   1738  CB  GLU A 118     -24.740  -9.143  -1.362  1.00 22.070          C  
ATOM   1739  CG  GLU A 118     -24.839 -10.366  -0.436  1.00 22.070          C  
ATOM   1740  CD  GLU A 118     -25.198 -10.013   0.997  1.00 22.070          C  
ATOM   1741  OE1 GLU A 118     -25.156  -8.851   1.329  1.00 22.070          O  
ATOM   1742  OE2 GLU A 118     -25.538 -10.902   1.745  1.00 22.070          O  
ATOM   1743  H   GLU A 118     -22.337  -9.565  -2.646  1.00 18.520          H  
ATOM   1744  HA  GLU A 118     -25.220 -10.177  -3.165  1.00 19.080          H  
ATOM   1745 1HB  GLU A 118     -23.940  -8.505  -0.980  1.00 26.490          H  
ATOM   1746 2HB  GLU A 118     -25.675  -8.585  -1.273  1.00 26.490          H  
ATOM   1747 1HG  GLU A 118     -25.570 -11.068  -0.837  1.00 26.490          H  
ATOM   1748 2HG  GLU A 118     -23.876 -10.850  -0.428  1.00 26.490          H  
ATOM   1749  N   GLU A 119     -25.977  -7.866  -3.867  1.00 16.080          N  
ATOM   1750  CA  GLU A 119     -26.452  -6.661  -4.555  1.00 16.300          C  
ATOM   1751  C   GLU A 119     -26.025  -5.361  -3.864  1.00 16.080          C  
ATOM   1752  O   GLU A 119     -26.200  -4.273  -4.410  1.00 16.400          O  
ATOM   1753  CB  GLU A 119     -27.981  -6.702  -4.689  1.00 22.730          C  
ATOM   1754  CG  GLU A 119     -28.765  -6.652  -3.361  1.00 22.730          C  
ATOM   1755  CD  GLU A 119     -28.956  -8.007  -2.724  1.00 22.730          C  
ATOM   1756  OE1 GLU A 119     -28.250  -8.923  -3.092  1.00 22.730          O  
ATOM   1757  OE2 GLU A 119     -29.789  -8.124  -1.863  1.00 22.730          O  
ATOM   1758  H   GLU A 119     -26.689  -8.537  -3.559  1.00 19.300          H  
ATOM   1759  HA  GLU A 119     -26.025  -6.659  -5.559  1.00 19.560          H  
ATOM   1760 1HB  GLU A 119     -28.310  -5.856  -5.292  1.00 27.280          H  
ATOM   1761 2HB  GLU A 119     -28.273  -7.608  -5.217  1.00 27.280          H  
ATOM   1762 1HG  GLU A 119     -28.260  -6.003  -2.653  1.00 27.280          H  
ATOM   1763 2HG  GLU A 119     -29.743  -6.217  -3.561  1.00 27.280          H  
ATOM   1764  N   GLY A 120     -25.493  -5.486  -2.648  1.00 15.680          N  
ATOM   1765  CA  GLY A 120     -24.981  -4.388  -1.850  1.00 15.630          C  
ATOM   1766  C   GLY A 120     -23.765  -3.729  -2.507  1.00 15.500          C  
ATOM   1767  O   GLY A 120     -23.431  -2.579  -2.196  1.00 15.790          O  
ATOM   1768  H   GLY A 120     -25.425  -6.422  -2.275  1.00 18.820          H  
ATOM   1769 1HA  GLY A 120     -25.768  -3.648  -1.706  1.00 18.760          H  
ATOM   1770 2HA  GLY A 120     -24.704  -4.763  -0.865  1.00 18.760          H  
ATOM   1771  N   ASP A 121     -23.107  -4.409  -3.463  1.00 15.210          N  
ATOM   1772  CA  ASP A 121     -21.956  -3.787  -4.115  1.00 15.250          C  
ATOM   1773  C   ASP A 121     -22.428  -2.799  -5.185  1.00 15.160          C  
ATOM   1774  O   ASP A 121     -22.335  -3.033  -6.391  1.00 15.050          O  
ATOM   1775  CB  ASP A 121     -21.024  -4.840  -4.728  1.00 21.330          C  
ATOM   1776  CG  ASP A 121     -19.709  -4.221  -5.242  1.00 21.330          C  
ATOM   1777  OD1 ASP A 121     -19.589  -3.017  -5.107  1.00 21.330          O  
ATOM   1778  OD2 ASP A 121     -18.804  -4.933  -5.673  1.00 21.330          O  
ATOM   1779  H   ASP A 121     -23.375  -5.372  -3.700  1.00 18.250          H  
ATOM   1780  HA  ASP A 121     -21.396  -3.234  -3.364  1.00 18.300          H  
ATOM   1781 1HB  ASP A 121     -20.798  -5.571  -3.959  1.00 25.600          H  
ATOM   1782 2HB  ASP A 121     -21.536  -5.358  -5.544  1.00 25.600          H  
ATOM   1783  N   LYS A 122     -22.915  -1.662  -4.693  1.00 15.340          N  
ATOM   1784  CA  LYS A 122     -23.542  -0.589  -5.463  1.00 15.450          C  
ATOM   1785  C   LYS A 122     -22.618   0.097  -6.454  1.00 15.170          C  
ATOM   1786  O   LYS A 122     -23.075   0.772  -7.374  1.00 15.210          O  
ATOM   1787  CB  LYS A 122     -24.102   0.480  -4.513  1.00 21.590          C  
ATOM   1788  CG  LYS A 122     -23.021   1.337  -3.811  1.00 21.590          C  
ATOM   1789  CD  LYS A 122     -23.618   2.382  -2.871  1.00 21.590          C  
ATOM   1790  CE  LYS A 122     -22.520   3.194  -2.130  1.00 21.590          C  
ATOM   1791  NZ  LYS A 122     -21.699   4.085  -3.050  1.00 21.590          N  
ATOM   1792  H   LYS A 122     -22.929  -1.620  -3.673  1.00 18.410          H  
ATOM   1793  HA  LYS A 122     -24.367  -1.024  -6.028  1.00 18.540          H  
ATOM   1794 1HB  LYS A 122     -24.760   1.149  -5.064  1.00 25.900          H  
ATOM   1795 2HB  LYS A 122     -24.695  -0.008  -3.739  1.00 25.900          H  
ATOM   1796 1HG  LYS A 122     -22.332   0.695  -3.260  1.00 25.900          H  
ATOM   1797 2HG  LYS A 122     -22.463   1.873  -4.564  1.00 25.900          H  
ATOM   1798 1HD  LYS A 122     -24.236   3.070  -3.449  1.00 25.900          H  
ATOM   1799 2HD  LYS A 122     -24.249   1.886  -2.134  1.00 25.900          H  
ATOM   1800 1HE  LYS A 122     -23.002   3.818  -1.381  1.00 25.900          H  
ATOM   1801 2HE  LYS A 122     -21.845   2.499  -1.629  1.00 25.900          H  
ATOM   1802 1HZ  LYS A 122     -21.015   4.582  -2.506  1.00 25.900          H  
ATOM   1803 2HZ  LYS A 122     -21.191   3.538  -3.779  1.00 25.900          H  
ATOM   1804 3HZ  LYS A 122     -22.300   4.744  -3.510  1.00 25.900          H  
ATOM   1805  N   ASP A 123     -21.319  -0.039  -6.251  1.00 14.990          N  
ATOM   1806  CA  ASP A 123     -20.349   0.656  -7.072  1.00 14.890          C  
ATOM   1807  C   ASP A 123     -19.945  -0.111  -8.325  1.00 14.360          C  
ATOM   1808  O   ASP A 123     -19.130   0.376  -9.112  1.00 14.040          O  
ATOM   1809  CB  ASP A 123     -19.112   0.948  -6.224  1.00 20.890          C  
ATOM   1810  CG  ASP A 123     -19.399   1.937  -5.058  1.00 20.890          C  
ATOM   1811  OD1 ASP A 123     -20.286   2.772  -5.166  1.00 20.890          O  
ATOM   1812  OD2 ASP A 123     -18.743   1.834  -4.058  1.00 20.890          O  
ATOM   1813  H   ASP A 123     -21.005  -0.632  -5.490  1.00 17.990          H  
ATOM   1814  HA  ASP A 123     -20.788   1.604  -7.383  1.00 17.870          H  
ATOM   1815 1HB  ASP A 123     -18.737   0.006  -5.809  1.00 25.060          H  
ATOM   1816 2HB  ASP A 123     -18.328   1.361  -6.856  1.00 25.060          H  
ATOM   1817  N   ARG A 124     -20.492  -1.311  -8.521  1.00 14.440          N  
ATOM   1818  CA  ARG A 124     -20.130  -2.099  -9.690  1.00 14.130          C  
ATOM   1819  C   ARG A 124     -21.340  -2.750 -10.380  1.00 13.930          C  
ATOM   1820  O   ARG A 124     -22.324  -3.126  -9.748  1.00 13.580          O  
ATOM   1821  CB  ARG A 124     -19.147  -3.185  -9.300  1.00 19.910          C  
ATOM   1822  CG  ARG A 124     -17.775  -2.793  -8.831  1.00 19.910          C  
ATOM   1823  CD  ARG A 124     -16.972  -4.043  -8.569  1.00 19.910          C  
ATOM   1824  NE  ARG A 124     -15.600  -3.774  -8.190  1.00 19.910          N  
ATOM   1825  CZ  ARG A 124     -15.159  -3.613  -6.922  1.00 19.910          C  
ATOM   1826  NH1 ARG A 124     -15.983  -3.730  -5.892  1.00 19.910          N  
ATOM   1827  NH2 ARG A 124     -13.876  -3.343  -6.703  1.00 19.910          N  
ATOM   1828  H   ARG A 124     -21.163  -1.697  -7.844  1.00 17.330          H  
ATOM   1829  HA  ARG A 124     -19.647  -1.442 -10.411  1.00 16.960          H  
ATOM   1830 1HB  ARG A 124     -19.561  -3.680  -8.444  1.00 23.890          H  
ATOM   1831 2HB  ARG A 124     -19.046  -3.905 -10.096  1.00 23.890          H  
ATOM   1832 1HG  ARG A 124     -17.275  -2.188  -9.585  1.00 23.890          H  
ATOM   1833 2HG  ARG A 124     -17.858  -2.234  -7.898  1.00 23.890          H  
ATOM   1834 1HD  ARG A 124     -17.447  -4.633  -7.787  1.00 23.890          H  
ATOM   1835 2HD  ARG A 124     -16.952  -4.630  -9.465  1.00 23.890          H  
ATOM   1836  HE  ARG A 124     -14.927  -3.682  -8.939  1.00 23.890          H  
ATOM   1837 1HH1 ARG A 124     -16.986  -3.974  -6.019  1.00 23.890          H  
ATOM   1838 2HH1 ARG A 124     -15.641  -3.603  -4.957  1.00 23.890          H  
ATOM   1839 1HH2 ARG A 124     -13.226  -3.267  -7.475  1.00 23.890          H  
ATOM   1840 2HH2 ARG A 124     -13.536  -3.226  -5.761  1.00 23.890          H  
ATOM   1841  N   LYS A 125     -21.229  -2.941 -11.691  1.00 14.320          N  
ATOM   1842  CA  LYS A 125     -22.244  -3.651 -12.473  1.00 14.330          C  
ATOM   1843  C   LYS A 125     -21.972  -5.149 -12.408  1.00 13.910          C  
ATOM   1844  O   LYS A 125     -20.857  -5.557 -12.092  1.00 13.740          O  
ATOM   1845  CB  LYS A 125     -22.248  -3.166 -13.924  1.00 20.060          C  
ATOM   1846  CG  LYS A 125     -22.669  -1.709 -14.094  1.00 20.060          C  
ATOM   1847  CD  LYS A 125     -22.681  -1.300 -15.568  1.00 20.060          C  
ATOM   1848  CE  LYS A 125     -23.113   0.155 -15.745  1.00 20.060          C  
ATOM   1849  NZ  LYS A 125     -23.119   0.565 -17.182  1.00 20.060          N  
ATOM   1850  H   LYS A 125     -20.410  -2.584 -12.158  1.00 17.180          H  
ATOM   1851  HA  LYS A 125     -23.225  -3.464 -12.035  1.00 17.200          H  
ATOM   1852 1HB  LYS A 125     -21.251  -3.280 -14.348  1.00 24.070          H  
ATOM   1853 2HB  LYS A 125     -22.926  -3.781 -14.511  1.00 24.070          H  
ATOM   1854 1HG  LYS A 125     -23.666  -1.573 -13.676  1.00 24.070          H  
ATOM   1855 2HG  LYS A 125     -21.978  -1.068 -13.549  1.00 24.070          H  
ATOM   1856 1HD  LYS A 125     -21.684  -1.427 -15.989  1.00 24.070          H  
ATOM   1857 2HD  LYS A 125     -23.372  -1.940 -16.118  1.00 24.070          H  
ATOM   1858 1HE  LYS A 125     -24.115   0.281 -15.339  1.00 24.070          H  
ATOM   1859 2HE  LYS A 125     -22.426   0.800 -15.198  1.00 24.070          H  
ATOM   1860 1HZ  LYS A 125     -23.409   1.531 -17.255  1.00 24.070          H  
ATOM   1861 2HZ  LYS A 125     -22.191   0.465 -17.568  1.00 24.070          H  
ATOM   1862 3HZ  LYS A 125     -23.762  -0.018 -17.699  1.00 24.070          H  
ATOM   1863  N   ARG A 126     -22.923  -5.990 -12.824  1.00 13.930          N  
ATOM   1864  CA  ARG A 126     -22.704  -7.444 -12.748  1.00 13.730          C  
ATOM   1865  C   ARG A 126     -21.409  -7.881 -13.439  1.00 13.370          C  
ATOM   1866  O   ARG A 126     -20.707  -8.772 -12.958  1.00 13.430          O  
ATOM   1867  CB  ARG A 126     -23.873  -8.222 -13.333  1.00 19.300          C  
ATOM   1868  CG  ARG A 126     -25.133  -8.211 -12.474  1.00 19.300          C  
ATOM   1869  CD  ARG A 126     -26.133  -9.233 -12.919  1.00 19.300          C  
ATOM   1870  NE  ARG A 126     -26.656  -8.965 -14.266  1.00 19.300          N  
ATOM   1871  CZ  ARG A 126     -27.714  -8.167 -14.561  1.00 19.300          C  
ATOM   1872  NH1 ARG A 126     -28.372  -7.534 -13.608  1.00 19.300          N  
ATOM   1873  NH2 ARG A 126     -28.088  -8.022 -15.824  1.00 19.300          N  
ATOM   1874  H   ARG A 126     -23.818  -5.624 -13.120  1.00 16.720          H  
ATOM   1875  HA  ARG A 126     -22.646  -7.718 -11.702  1.00 16.480          H  
ATOM   1876 1HB  ARG A 126     -24.130  -7.819 -14.310  1.00 23.160          H  
ATOM   1877 2HB  ARG A 126     -23.578  -9.264 -13.474  1.00 23.160          H  
ATOM   1878 1HG  ARG A 126     -24.861  -8.436 -11.442  1.00 23.160          H  
ATOM   1879 2HG  ARG A 126     -25.597  -7.229 -12.519  1.00 23.160          H  
ATOM   1880 1HD  ARG A 126     -25.646 -10.209 -12.936  1.00 23.160          H  
ATOM   1881 2HD  ARG A 126     -26.964  -9.269 -12.219  1.00 23.160          H  
ATOM   1882  HE  ARG A 126     -26.196  -9.430 -15.040  1.00 23.160          H  
ATOM   1883 1HH1 ARG A 126     -28.098  -7.637 -12.643  1.00 23.160          H  
ATOM   1884 2HH1 ARG A 126     -29.157  -6.942 -13.842  1.00 23.160          H  
ATOM   1885 1HH2 ARG A 126     -27.588  -8.505 -16.558  1.00 23.160          H  
ATOM   1886 2HH2 ARG A 126     -28.874  -7.432 -16.056  1.00 23.160          H  
ATOM   1887  N   ALA A 127     -21.047  -7.201 -14.530  1.00 13.190          N  
ATOM   1888  CA  ALA A 127     -19.835  -7.484 -15.307  1.00 13.060          C  
ATOM   1889  C   ALA A 127     -18.535  -7.349 -14.480  1.00 13.110          C  
ATOM   1890  O   ALA A 127     -17.469  -7.818 -14.902  1.00 12.940          O  
ATOM   1891  CB  ALA A 127     -19.759  -6.541 -16.490  1.00 18.340          C  
ATOM   1892  H   ALA A 127     -21.666  -6.477 -14.866  1.00 15.830          H  
ATOM   1893  HA  ALA A 127     -19.911  -8.501 -15.674  1.00 15.670          H  
ATOM   1894 1HB  ALA A 127     -18.878  -6.784 -17.085  1.00 22.000          H  
ATOM   1895 2HB  ALA A 127     -20.653  -6.654 -17.100  1.00 22.000          H  
ATOM   1896 3HB  ALA A 127     -19.687  -5.517 -16.132  1.00 22.000          H  
ATOM   1897  N   ARG A 128     -18.598  -6.601 -13.374  1.00 13.540          N  
ATOM   1898  CA  ARG A 128     -17.475  -6.338 -12.481  1.00 13.840          C  
ATOM   1899  C   ARG A 128     -17.697  -6.931 -11.061  1.00 13.870          C  
ATOM   1900  O   ARG A 128     -16.746  -7.071 -10.279  1.00 14.090          O  
ATOM   1901  CB  ARG A 128     -17.229  -4.835 -12.449  1.00 19.260          C  
ATOM   1902  CG  ARG A 128     -16.755  -4.274 -13.799  1.00 19.260          C  
ATOM   1903  CD  ARG A 128     -16.719  -2.787 -13.861  1.00 19.260          C  
ATOM   1904  NE  ARG A 128     -15.717  -2.183 -12.990  1.00 19.260          N  
ATOM   1905  CZ  ARG A 128     -15.504  -0.846 -12.895  1.00 19.260          C  
ATOM   1906  NH1 ARG A 128     -16.232  -0.011 -13.611  1.00 19.260          N  
ATOM   1907  NH2 ARG A 128     -14.562  -0.377 -12.095  1.00 19.260          N  
ATOM   1908  H   ARG A 128     -19.505  -6.238 -13.103  1.00 16.250          H  
ATOM   1909  HA  ARG A 128     -16.588  -6.807 -12.908  1.00 16.610          H  
ATOM   1910 1HB  ARG A 128     -18.148  -4.322 -12.179  1.00 23.110          H  
ATOM   1911 2HB  ARG A 128     -16.471  -4.595 -11.713  1.00 23.110          H  
ATOM   1912 1HG  ARG A 128     -15.744  -4.640 -13.999  1.00 23.110          H  
ATOM   1913 2HG  ARG A 128     -17.418  -4.618 -14.588  1.00 23.110          H  
ATOM   1914 1HD  ARG A 128     -16.496  -2.494 -14.886  1.00 23.110          H  
ATOM   1915 2HD  ARG A 128     -17.698  -2.402 -13.577  1.00 23.110          H  
ATOM   1916  HE  ARG A 128     -15.127  -2.799 -12.436  1.00 23.110          H  
ATOM   1917 1HH1 ARG A 128     -16.948  -0.359 -14.225  1.00 23.110          H  
ATOM   1918 2HH1 ARG A 128     -16.087   0.987 -13.532  1.00 23.110          H  
ATOM   1919 1HH2 ARG A 128     -14.027  -1.019 -11.526  1.00 23.110          H  
ATOM   1920 2HH2 ARG A 128     -14.348   0.637 -12.072  1.00 23.110          H  
ATOM   1921  N   VAL A 129     -18.954  -7.254 -10.725  1.00 13.860          N  
ATOM   1922  CA  VAL A 129     -19.352  -7.810  -9.424  1.00 14.080          C  
ATOM   1923  C   VAL A 129     -19.275  -9.332  -9.361  1.00 14.010          C  
ATOM   1924  O   VAL A 129     -18.808  -9.893  -8.376  1.00 14.180          O  
ATOM   1925  CB  VAL A 129     -20.821  -7.427  -9.078  1.00 19.620          C  
ATOM   1926  CG1 VAL A 129     -21.301  -8.091  -7.819  1.00 19.620          C  
ATOM   1927  CG2 VAL A 129     -20.917  -6.000  -8.870  1.00 19.620          C  
ATOM   1928  H   VAL A 129     -19.693  -7.064 -11.399  1.00 16.630          H  
ATOM   1929  HA  VAL A 129     -18.689  -7.398  -8.663  1.00 16.900          H  
ATOM   1930  HB  VAL A 129     -21.452  -7.735  -9.881  1.00 23.550          H  
ATOM   1931 1HG1 VAL A 129     -22.327  -7.789  -7.618  1.00 23.550          H  
ATOM   1932 2HG1 VAL A 129     -21.271  -9.175  -7.896  1.00 23.550          H  
ATOM   1933 3HG1 VAL A 129     -20.677  -7.772  -6.995  1.00 23.550          H  
ATOM   1934 1HG2 VAL A 129     -21.943  -5.713  -8.640  1.00 23.550          H  
ATOM   1935 2HG2 VAL A 129     -20.271  -5.731  -8.034  1.00 23.550          H  
ATOM   1936 3HG2 VAL A 129     -20.605  -5.506  -9.745  1.00 23.550          H  
ATOM   1937  N   CYS A 130     -19.838  -9.990 -10.368  1.00 13.940          N  
ATOM   1938  CA  CYS A 130     -20.013 -11.434 -10.370  1.00 14.080          C  
ATOM   1939  C   CYS A 130     -18.819 -12.245 -10.905  1.00 13.930          C  
ATOM   1940  O   CYS A 130     -17.914 -11.702 -11.551  1.00 14.110          O  
ATOM   1941  CB  CYS A 130     -21.279 -11.741 -11.168  1.00 19.660          C  
ATOM   1942  SG  CYS A 130     -22.763 -11.007 -10.433  1.00 19.660          S  
ATOM   1943  H   CYS A 130     -20.169  -9.460 -11.179  1.00 16.730          H  
ATOM   1944  HA  CYS A 130     -20.180 -11.744  -9.336  1.00 16.900          H  
ATOM   1945 1HB  CYS A 130     -21.191 -11.341 -12.172  1.00 23.590          H  
ATOM   1946 2HB  CYS A 130     -21.423 -12.816 -11.240  1.00 23.590          H  
ATOM   1947  HG  CYS A 130     -22.463 -11.328  -9.172  1.00 23.590          H  
ATOM   1948  N   SER A 131     -18.857 -13.570 -10.640  1.00 13.810          N  
ATOM   1949  CA  SER A 131     -17.891 -14.611 -11.059  1.00 13.900          C  
ATOM   1950  C   SER A 131     -18.289 -15.313 -12.371  1.00 13.850          C  
ATOM   1951  O   SER A 131     -17.723 -16.352 -12.750  1.00 13.890          O  
ATOM   1952  CB  SER A 131     -17.746 -15.641  -9.952  1.00 19.420          C  
ATOM   1953  OG  SER A 131     -18.972 -16.279  -9.691  1.00 19.420          O  
ATOM   1954  H   SER A 131     -19.607 -13.911 -10.046  1.00 16.570          H  
ATOM   1955  HA  SER A 131     -16.926 -14.136 -11.211  1.00 16.680          H  
ATOM   1956 1HB  SER A 131     -17.005 -16.385 -10.238  1.00 23.310          H  
ATOM   1957 2HB  SER A 131     -17.383 -15.168  -9.051  1.00 23.310          H  
ATOM   1958  HG  SER A 131     -18.815 -16.840  -8.886  1.00 23.310          H  
ATOM   1959  N   TYR A 132     -19.245 -14.695 -13.062  1.00 13.980          N  
ATOM   1960  CA  TYR A 132     -19.878 -15.099 -14.329  1.00 14.150          C  
ATOM   1961  C   TYR A 132     -18.917 -15.488 -15.453  1.00 14.590          C  
ATOM   1962  O   TYR A 132     -19.322 -16.143 -16.415  1.00 14.960          O  
ATOM   1963  CB  TYR A 132     -20.734 -13.936 -14.839  1.00 19.740          C  
ATOM   1964  CG  TYR A 132     -19.881 -12.797 -15.403  1.00 19.740          C  
ATOM   1965  CD1 TYR A 132     -19.586 -12.726 -16.762  1.00 19.740          C  
ATOM   1966  CD2 TYR A 132     -19.365 -11.860 -14.553  1.00 19.740          C  
ATOM   1967  CE1 TYR A 132     -18.786 -11.708 -17.237  1.00 19.740          C  
ATOM   1968  CE2 TYR A 132     -18.577 -10.866 -15.009  1.00 19.740          C  
ATOM   1969  CZ  TYR A 132     -18.276 -10.770 -16.350  1.00 19.740          C  
ATOM   1970  OH  TYR A 132     -17.470  -9.742 -16.814  1.00 19.740          O  
ATOM   1971  H   TYR A 132     -19.596 -13.852 -12.633  1.00 16.780          H  
ATOM   1972  HA  TYR A 132     -20.515 -15.961 -14.126  1.00 16.980          H  
ATOM   1973 1HB  TYR A 132     -21.406 -14.288 -15.623  1.00 23.690          H  
ATOM   1974 2HB  TYR A 132     -21.344 -13.541 -14.027  1.00 23.690          H  
ATOM   1975  HD1 TYR A 132     -19.983 -13.475 -17.448  1.00 23.690          H  
ATOM   1976  HD2 TYR A 132     -19.573 -11.912 -13.516  1.00 23.690          H  
ATOM   1977  HE1 TYR A 132     -18.551 -11.647 -18.298  1.00 23.690          H  
ATOM   1978  HE2 TYR A 132     -18.179 -10.145 -14.300  1.00 23.690          H  
ATOM   1979  HH  TYR A 132     -17.344  -9.073 -16.096  1.00 23.690          H  
ATOM   1980  N   GLN A 133     -17.670 -15.046 -15.357  1.00 14.730          N  
ATOM   1981  CA  GLN A 133     -16.643 -15.284 -16.349  1.00 15.320          C  
ATOM   1982  C   GLN A 133     -16.275 -16.752 -16.523  1.00 15.550          C  
ATOM   1983  O   GLN A 133     -15.726 -17.113 -17.564  1.00 16.000          O  
ATOM   1984  CB  GLN A 133     -15.395 -14.509 -15.975  1.00 21.210          C  
ATOM   1985  CG  GLN A 133     -15.555 -13.032 -16.102  1.00 21.210          C  
ATOM   1986  CD  GLN A 133     -14.395 -12.315 -15.562  1.00 21.210          C  
ATOM   1987  OE1 GLN A 133     -13.571 -12.980 -14.906  1.00 21.210          O  
ATOM   1988  NE2 GLN A 133     -14.320 -11.001 -15.776  1.00 21.210          N  
ATOM   1989  H   GLN A 133     -17.416 -14.527 -14.530  1.00 17.680          H  
ATOM   1990  HA  GLN A 133     -17.010 -14.916 -17.305  1.00 18.380          H  
ATOM   1991 1HB  GLN A 133     -15.126 -14.745 -14.946  1.00 25.450          H  
ATOM   1992 2HB  GLN A 133     -14.567 -14.820 -16.614  1.00 25.450          H  
ATOM   1993 1HG  GLN A 133     -15.680 -12.765 -17.151  1.00 25.450          H  
ATOM   1994 2HG  GLN A 133     -16.419 -12.737 -15.532  1.00 25.450          H  
ATOM   1995 1HE2 GLN A 133     -13.557 -10.420 -15.387  1.00 25.450          H  
ATOM   1996 2HE2 GLN A 133     -15.033 -10.537 -16.312  1.00 25.450          H  
ATOM   1997  N   SER A 134     -16.519 -17.600 -15.514  1.00 15.400          N  
ATOM   1998  CA  SER A 134     -16.143 -19.002 -15.694  1.00 15.780          C  
ATOM   1999  C   SER A 134     -17.116 -20.042 -15.175  1.00 15.960          C  
ATOM   2000  O   SER A 134     -17.319 -20.235 -13.969  1.00 16.000          O  
ATOM   2001  CB  SER A 134     -14.810 -19.289 -15.060  1.00 21.940          C  
ATOM   2002  OG  SER A 134     -14.513 -20.662 -15.183  1.00 21.940          O  
ATOM   2003  H   SER A 134     -16.960 -17.272 -14.645  1.00 18.480          H  
ATOM   2004  HA  SER A 134     -16.047 -19.179 -16.767  1.00 18.940          H  
ATOM   2005 1HB  SER A 134     -14.039 -18.697 -15.552  1.00 26.330          H  
ATOM   2006 2HB  SER A 134     -14.831 -19.004 -14.008  1.00 26.330          H  
ATOM   2007  HG  SER A 134     -13.643 -20.777 -14.776  1.00 26.330          H  
ATOM   2008  N   GLU A 135     -17.625 -20.819 -16.128  1.00 16.230          N  
ATOM   2009  CA  GLU A 135     -18.578 -21.895 -15.900  1.00 16.600          C  
ATOM   2010  C   GLU A 135     -17.889 -23.120 -15.312  1.00 16.630          C  
ATOM   2011  O   GLU A 135     -18.536 -24.116 -14.993  1.00 17.040          O  
ATOM   2012  CB  GLU A 135     -19.302 -22.263 -17.207  1.00 23.090          C  
ATOM   2013  CG  GLU A 135     -18.447 -22.979 -18.284  1.00 23.090          C  
ATOM   2014  CD  GLU A 135     -17.668 -22.043 -19.170  1.00 23.090          C  
ATOM   2015  OE1 GLU A 135     -17.454 -20.919 -18.779  1.00 23.090          O  
ATOM   2016  OE2 GLU A 135     -17.267 -22.454 -20.236  1.00 23.090          O  
ATOM   2017  H   GLU A 135     -17.379 -20.604 -17.101  1.00 19.480          H  
ATOM   2018  HA  GLU A 135     -19.321 -21.550 -15.181  1.00 19.920          H  
ATOM   2019 1HB  GLU A 135     -20.145 -22.913 -16.977  1.00 27.710          H  
ATOM   2020 2HB  GLU A 135     -19.707 -21.357 -17.657  1.00 27.710          H  
ATOM   2021 1HG  GLU A 135     -17.757 -23.670 -17.813  1.00 27.710          H  
ATOM   2022 2HG  GLU A 135     -19.117 -23.568 -18.905  1.00 27.710          H  
ATOM   2023  N   ARG A 136     -16.558 -23.063 -15.217  1.00 16.370          N  
ATOM   2024  CA  ARG A 136     -15.772 -24.169 -14.717  1.00 16.580          C  
ATOM   2025  C   ARG A 136     -15.496 -24.057 -13.223  1.00 16.660          C  
ATOM   2026  O   ARG A 136     -14.775 -24.886 -12.664  1.00 17.110          O  
ATOM   2027  CB  ARG A 136     -14.467 -24.284 -15.491  1.00 23.130          C  
ATOM   2028  CG  ARG A 136     -14.643 -24.733 -16.939  1.00 23.130          C  
ATOM   2029  CD  ARG A 136     -13.394 -24.586 -17.745  1.00 23.130          C  
ATOM   2030  NE  ARG A 136     -13.552 -25.136 -19.101  1.00 23.130          N  
ATOM   2031  CZ  ARG A 136     -14.202 -24.539 -20.136  1.00 23.130          C  
ATOM   2032  NH1 ARG A 136     -14.765 -23.362 -19.993  1.00 23.130          N  
ATOM   2033  NH2 ARG A 136     -14.275 -25.159 -21.302  1.00 23.130          N  
ATOM   2034  H   ARG A 136     -16.078 -22.203 -15.481  1.00 19.640          H  
ATOM   2035  HA  ARG A 136     -16.337 -25.085 -14.885  1.00 19.900          H  
ATOM   2036 1HB  ARG A 136     -13.969 -23.318 -15.501  1.00 27.750          H  
ATOM   2037 2HB  ARG A 136     -13.806 -24.993 -14.995  1.00 27.750          H  
ATOM   2038 1HG  ARG A 136     -14.939 -25.780 -16.956  1.00 27.750          H  
ATOM   2039 2HG  ARG A 136     -15.426 -24.136 -17.395  1.00 27.750          H  
ATOM   2040 1HD  ARG A 136     -13.124 -23.534 -17.824  1.00 27.750          H  
ATOM   2041 2HD  ARG A 136     -12.587 -25.128 -17.252  1.00 27.750          H  
ATOM   2042  HE  ARG A 136     -13.141 -26.045 -19.276  1.00 27.750          H  
ATOM   2043 1HH1 ARG A 136     -14.728 -22.878 -19.115  1.00 27.750          H  
ATOM   2044 2HH1 ARG A 136     -15.276 -22.933 -20.768  1.00 27.750          H  
ATOM   2045 1HH2 ARG A 136     -13.849 -26.066 -21.421  1.00 27.750          H  
ATOM   2046 2HH2 ARG A 136     -14.760 -24.725 -22.075  1.00 27.750          H  
ATOM   2047  N   SER A 137     -16.076 -23.059 -12.552  1.00 16.380          N  
ATOM   2048  CA  SER A 137     -15.862 -22.971 -11.115  1.00 16.620          C  
ATOM   2049  C   SER A 137     -17.112 -22.552 -10.365  1.00 16.720          C  
ATOM   2050  O   SER A 137     -18.203 -22.472 -10.930  1.00 17.090          O  
ATOM   2051  CB  SER A 137     -14.725 -22.042 -10.779  1.00 23.170          C  
ATOM   2052  OG  SER A 137     -14.407 -22.172  -9.419  1.00 23.170          O  
ATOM   2053  H   SER A 137     -16.647 -22.356 -13.034  1.00 19.660          H  
ATOM   2054  HA  SER A 137     -15.587 -23.961 -10.750  1.00 19.940          H  
ATOM   2055 1HB  SER A 137     -13.853 -22.294 -11.385  1.00 27.810          H  
ATOM   2056 2HB  SER A 137     -14.999 -21.012 -11.003  1.00 27.810          H  
ATOM   2057  HG  SER A 137     -13.523 -21.739  -9.297  1.00 27.810          H  
ATOM   2058  N   ASN A 138     -16.959 -22.319  -9.068  1.00 16.530          N  
ATOM   2059  CA  ASN A 138     -18.100 -22.020  -8.216  1.00 16.780          C  
ATOM   2060  C   ASN A 138     -17.902 -20.958  -7.137  1.00 16.990          C  
ATOM   2061  O   ASN A 138     -18.517 -21.057  -6.073  1.00 17.150          O  
ATOM   2062  CB  ASN A 138     -18.583 -23.311  -7.594  1.00 23.390          C  
ATOM   2063  CG  ASN A 138     -17.532 -23.950  -6.729  1.00 23.390          C  
ATOM   2064  OD1 ASN A 138     -16.346 -23.573  -6.757  1.00 23.390          O  
ATOM   2065  ND2 ASN A 138     -17.937 -24.928  -5.959  1.00 23.390          N  
ATOM   2066  H   ASN A 138     -16.020 -22.394  -8.668  1.00 19.840          H  
ATOM   2067  HA  ASN A 138     -18.897 -21.645  -8.859  1.00 20.140          H  
ATOM   2068 1HB  ASN A 138     -19.472 -23.123  -6.994  1.00 28.070          H  
ATOM   2069 2HB  ASN A 138     -18.861 -24.008  -8.384  1.00 28.070          H  
ATOM   2070 1HD2 ASN A 138     -17.287 -25.397  -5.361  1.00 28.070          H  
ATOM   2071 2HD2 ASN A 138     -18.898 -25.204  -5.965  1.00 28.070          H  
ATOM   2072  N   LEU A 139     -17.051 -19.962  -7.355  1.00 17.120          N  
ATOM   2073  CA  LEU A 139     -16.886 -18.991  -6.284  1.00 17.490          C  
ATOM   2074  C   LEU A 139     -18.001 -17.961  -6.277  1.00 18.100          C  
ATOM   2075  O   LEU A 139     -18.507 -17.539  -7.321  1.00 18.350          O  
ATOM   2076  CB  LEU A 139     -15.547 -18.246  -6.365  1.00 24.340          C  
ATOM   2077  CG  LEU A 139     -14.250 -19.073  -6.256  1.00 24.340          C  
ATOM   2078  CD1 LEU A 139     -13.092 -18.108  -6.337  1.00 24.340          C  
ATOM   2079  CD2 LEU A 139     -14.199 -19.862  -4.963  1.00 24.340          C  
ATOM   2080  H   LEU A 139     -16.560 -19.873  -8.232  1.00 20.540          H  
ATOM   2081  HA  LEU A 139     -16.937 -19.515  -5.334  1.00 20.990          H  
ATOM   2082 1HB  LEU A 139     -15.514 -17.716  -7.318  1.00 29.210          H  
ATOM   2083 2HB  LEU A 139     -15.518 -17.501  -5.570  1.00 29.210          H  
ATOM   2084  HG  LEU A 139     -14.178 -19.765  -7.097  1.00 29.210          H  
ATOM   2085 1HD1 LEU A 139     -12.150 -18.651  -6.277  1.00 29.210          H  
ATOM   2086 2HD1 LEU A 139     -13.127 -17.549  -7.259  1.00 29.210          H  
ATOM   2087 3HD1 LEU A 139     -13.156 -17.408  -5.508  1.00 29.210          H  
ATOM   2088 1HD2 LEU A 139     -13.254 -20.416  -4.923  1.00 29.210          H  
ATOM   2089 2HD2 LEU A 139     -14.256 -19.185  -4.113  1.00 29.210          H  
ATOM   2090 3HD2 LEU A 139     -15.022 -20.573  -4.919  1.00 29.210          H  
ATOM   2091  N   SER A 140     -18.327 -17.507  -5.068  1.00 18.460          N  
ATOM   2092  CA  SER A 140     -19.335 -16.488  -4.799  1.00 19.180          C  
ATOM   2093  C   SER A 140     -18.876 -15.061  -5.066  1.00 19.170          C  
ATOM   2094  O   SER A 140     -19.686 -14.142  -5.068  1.00 19.290          O  
ATOM   2095  CB  SER A 140     -19.741 -16.589  -3.344  1.00 26.560          C  
ATOM   2096  OG  SER A 140     -18.653 -16.252  -2.519  1.00 26.560          O  
ATOM   2097  H   SER A 140     -17.866 -17.911  -4.263  1.00 22.150          H  
ATOM   2098  HA  SER A 140     -20.199 -16.693  -5.432  1.00 23.020          H  
ATOM   2099 1HB  SER A 140     -20.570 -15.916  -3.149  1.00 31.880          H  
ATOM   2100 2HB  SER A 140     -20.076 -17.601  -3.122  1.00 31.880          H  
ATOM   2101  HG  SER A 140     -18.975 -16.279  -1.603  1.00 31.880          H  
ATOM   2102  N   GLY A 141     -17.587 -14.888  -5.300  1.00 19.140          N  
ATOM   2103  CA  GLY A 141     -16.975 -13.583  -5.479  1.00 19.240          C  
ATOM   2104  C   GLY A 141     -17.033 -13.053  -6.901  1.00 19.270          C  
ATOM   2105  O   GLY A 141     -18.007 -13.256  -7.636  1.00 19.530          O  
ATOM   2106  H   GLY A 141     -16.999 -15.705  -5.317  1.00 22.970          H  
ATOM   2107 1HA  GLY A 141     -17.468 -12.870  -4.818  1.00 23.090          H  
ATOM   2108 2HA  GLY A 141     -15.935 -13.633  -5.161  1.00 23.090          H  
ATOM   2109  N   ARG A 142     -15.990 -12.323  -7.282  1.00 19.150          N  
ATOM   2110  CA  ARG A 142     -15.975 -11.664  -8.586  1.00 19.330          C  
ATOM   2111  C   ARG A 142     -14.951 -12.253  -9.545  1.00 19.080          C  
ATOM   2112  O   ARG A 142     -13.940 -12.809  -9.130  1.00 18.820          O  
ATOM   2113  CB  ARG A 142     -15.706 -10.175  -8.442  1.00 26.990          C  
ATOM   2114  CG  ARG A 142     -14.352  -9.795  -7.887  1.00 26.990          C  
ATOM   2115  CD  ARG A 142     -14.194  -8.314  -7.846  1.00 26.990          C  
ATOM   2116  NE  ARG A 142     -14.122  -7.759  -9.202  1.00 26.990          N  
ATOM   2117  CZ  ARG A 142     -13.000  -7.709  -9.965  1.00 26.990          C  
ATOM   2118  NH1 ARG A 142     -11.836  -8.171  -9.490  1.00 26.990          N  
ATOM   2119  NH2 ARG A 142     -13.088  -7.208 -11.181  1.00 26.990          N  
ATOM   2120  H   ARG A 142     -15.180 -12.244  -6.644  1.00 22.980          H  
ATOM   2121  HA  ARG A 142     -16.957 -11.769  -9.023  1.00 23.200          H  
ATOM   2122 1HB  ARG A 142     -15.829  -9.694  -9.411  1.00 32.390          H  
ATOM   2123 2HB  ARG A 142     -16.437  -9.742  -7.769  1.00 32.390          H  
ATOM   2124 1HG  ARG A 142     -14.248 -10.189  -6.875  1.00 32.390          H  
ATOM   2125 2HG  ARG A 142     -13.566 -10.212  -8.521  1.00 32.390          H  
ATOM   2126 1HD  ARG A 142     -15.062  -7.876  -7.346  1.00 32.390          H  
ATOM   2127 2HD  ARG A 142     -13.292  -8.043  -7.303  1.00 32.390          H  
ATOM   2128  HE  ARG A 142     -15.006  -7.411  -9.623  1.00 32.390          H  
ATOM   2129 1HH1 ARG A 142     -11.785  -8.550  -8.559  1.00 32.390          H  
ATOM   2130 2HH1 ARG A 142     -10.975  -8.184 -10.062  1.00 32.390          H  
ATOM   2131 1HH2 ARG A 142     -13.981  -6.862 -11.532  1.00 32.390          H  
ATOM   2132 2HH2 ARG A 142     -12.277  -7.164 -11.774  1.00 32.390          H  
ATOM   2133  N   GLY A 143     -15.190 -12.088 -10.842  1.00 19.280          N  
ATOM   2134  CA  GLY A 143     -14.231 -12.524 -11.839  1.00 19.270          C  
ATOM   2135  C   GLY A 143     -13.112 -11.495 -11.973  1.00 18.950          C  
ATOM   2136  O   GLY A 143     -12.998 -10.591 -11.146  1.00 19.130          O  
ATOM   2137  H   GLY A 143     -16.071 -11.672 -11.146  1.00 23.140          H  
ATOM   2138 1HA  GLY A 143     -13.812 -13.494 -11.563  1.00 23.120          H  
ATOM   2139 2HA  GLY A 143     -14.747 -12.650 -12.784  1.00 23.120          H  
ATOM   2140  N   HIS A 144     -12.272 -11.646 -12.985  1.00 18.620          N  
ATOM   2141  CA  HIS A 144     -11.112 -10.785 -13.147  1.00 18.430          C  
ATOM   2142  C   HIS A 144     -11.384  -9.406 -13.688  1.00 18.160          C  
ATOM   2143  O   HIS A 144     -12.326  -9.187 -14.461  1.00 18.270          O  
ATOM   2144  CB  HIS A 144     -10.058 -11.484 -14.019  1.00 25.880          C  
ATOM   2145  CG  HIS A 144     -10.448 -11.736 -15.441  1.00 25.880          C  
ATOM   2146  ND1 HIS A 144     -10.447 -10.757 -16.399  1.00 25.880          N  
ATOM   2147  CD2 HIS A 144     -10.823 -12.874 -16.068  1.00 25.880          C  
ATOM   2148  CE1 HIS A 144     -10.818 -11.270 -17.552  1.00 25.880          C  
ATOM   2149  NE2 HIS A 144     -11.048 -12.559 -17.384  1.00 25.880          N  
ATOM   2150  H   HIS A 144     -12.462 -12.374 -13.666  1.00 22.340          H  
ATOM   2151  HA  HIS A 144     -10.672 -10.621 -12.188  1.00 22.120          H  
ATOM   2152 1HB  HIS A 144      -9.140 -10.894 -14.015  1.00 31.050          H  
ATOM   2153 2HB  HIS A 144      -9.835 -12.443 -13.589  1.00 31.050          H  
ATOM   2154  HD1 HIS A 144     -10.150  -9.786 -16.280  1.00 31.050          H  
ATOM   2155  HD2 HIS A 144     -10.959 -13.898 -15.721  1.00 31.050          H  
ATOM   2156  HE1 HIS A 144     -10.881 -10.641 -18.438  1.00 31.050          H  
ATOM   2157  N   VAL A 145     -10.468  -8.486 -13.367  1.00 17.930          N  
ATOM   2158  CA  VAL A 145     -10.556  -7.145 -13.935  1.00 17.790          C  
ATOM   2159  C   VAL A 145     -10.494  -7.251 -15.450  1.00 17.740          C  
ATOM   2160  O   VAL A 145      -9.730  -8.055 -15.995  1.00 17.870          O  
ATOM   2161  CB  VAL A 145      -9.437  -6.201 -13.410  1.00 24.960          C  
ATOM   2162  CG1 VAL A 145      -9.566  -6.013 -11.884  1.00 24.960          C  
ATOM   2163  CG2 VAL A 145      -8.050  -6.748 -13.761  1.00 24.960          C  
ATOM   2164  H   VAL A 145      -9.758  -8.727 -12.659  1.00 21.520          H  
ATOM   2165  HA  VAL A 145     -11.517  -6.720 -13.668  1.00 21.350          H  
ATOM   2166  HB  VAL A 145      -9.568  -5.217 -13.872  1.00 29.950          H  
ATOM   2167 1HG1 VAL A 145      -8.801  -5.321 -11.533  1.00 29.950          H  
ATOM   2168 2HG1 VAL A 145     -10.543  -5.616 -11.644  1.00 29.950          H  
ATOM   2169 3HG1 VAL A 145      -9.443  -6.958 -11.384  1.00 29.950          H  
ATOM   2170 1HG2 VAL A 145      -7.290  -6.058 -13.395  1.00 29.950          H  
ATOM   2171 2HG2 VAL A 145      -7.907  -7.724 -13.297  1.00 29.950          H  
ATOM   2172 3HG2 VAL A 145      -7.943  -6.847 -14.841  1.00 29.950          H  
ATOM   2173  N   ASN A 146     -11.277  -6.435 -16.137  1.00 17.720          N  
ATOM   2174  CA  ASN A 146     -11.327  -6.492 -17.586  1.00 17.810          C  
ATOM   2175  C   ASN A 146     -10.094  -5.838 -18.185  1.00 17.760          C  
ATOM   2176  O   ASN A 146      -9.913  -4.628 -18.098  1.00 17.820          O  
ATOM   2177  CB  ASN A 146     -12.608  -5.860 -18.095  1.00 24.900          C  
ATOM   2178  CG  ASN A 146     -12.812  -5.953 -19.608  1.00 24.900          C  
ATOM   2179  OD1 ASN A 146     -11.868  -5.955 -20.431  1.00 24.900          O  
ATOM   2180  ND2 ASN A 146     -14.067  -6.029 -19.997  1.00 24.900          N  
ATOM   2181  H   ASN A 146     -11.850  -5.745 -15.630  1.00 21.260          H  
ATOM   2182  HA  ASN A 146     -11.322  -7.540 -17.886  1.00 21.370          H  
ATOM   2183 1HB  ASN A 146     -13.458  -6.336 -17.600  1.00 29.880          H  
ATOM   2184 2HB  ASN A 146     -12.616  -4.830 -17.801  1.00 29.880          H  
ATOM   2185 1HD2 ASN A 146     -14.290  -6.091 -20.974  1.00 29.880          H  
ATOM   2186 2HD2 ASN A 146     -14.804  -6.024 -19.322  1.00 29.880          H  
ATOM   2187  N   ASN A 147      -9.259  -6.653 -18.819  1.00 17.820          N  
ATOM   2188  CA  ASN A 147      -7.973  -6.244 -19.376  1.00 17.730          C  
ATOM   2189  C   ASN A 147      -8.064  -5.137 -20.426  1.00 17.630          C  
ATOM   2190  O   ASN A 147      -7.064  -4.497 -20.740  1.00 17.520          O  
ATOM   2191  CB  ASN A 147      -7.258  -7.450 -19.960  1.00 24.860          C  
ATOM   2192  CG  ASN A 147      -6.690  -8.361 -18.903  1.00 24.860          C  
ATOM   2193  OD1 ASN A 147      -6.478  -7.952 -17.756  1.00 24.860          O  
ATOM   2194  ND2 ASN A 147      -6.431  -9.588 -19.273  1.00 24.860          N  
ATOM   2195  H   ASN A 147      -9.510  -7.630 -18.857  1.00 21.380          H  
ATOM   2196  HA  ASN A 147      -7.369  -5.849 -18.558  1.00 21.280          H  
ATOM   2197 1HB  ASN A 147      -7.961  -8.020 -20.566  1.00 29.830          H  
ATOM   2198 2HB  ASN A 147      -6.460  -7.126 -20.616  1.00 29.830          H  
ATOM   2199 1HD2 ASN A 147      -6.050 -10.236 -18.613  1.00 29.830          H  
ATOM   2200 2HD2 ASN A 147      -6.610  -9.880 -20.213  1.00 29.830          H  
ATOM   2201  N   SER A 148      -9.235  -4.945 -21.027  1.00 17.800          N  
ATOM   2202  CA  SER A 148      -9.378  -3.899 -22.035  1.00 17.880          C  
ATOM   2203  C   SER A 148      -9.557  -2.524 -21.393  1.00 17.670          C  
ATOM   2204  O   SER A 148      -9.407  -1.490 -22.053  1.00 17.960          O  
ATOM   2205  CB  SER A 148     -10.558  -4.174 -22.947  1.00 25.000          C  
ATOM   2206  OG  SER A 148     -11.772  -4.026 -22.262  1.00 25.000          O  
ATOM   2207  H   SER A 148     -10.051  -5.483 -20.743  1.00 21.360          H  
ATOM   2208  HA  SER A 148      -8.469  -3.876 -22.637  1.00 21.460          H  
ATOM   2209 1HB  SER A 148     -10.527  -3.481 -23.785  1.00 30.000          H  
ATOM   2210 2HB  SER A 148     -10.485  -5.181 -23.348  1.00 30.000          H  
ATOM   2211  HG  SER A 148     -11.886  -4.833 -21.742  1.00 30.000          H  
ATOM   2212  N   ARG A 149      -9.830  -2.483 -20.085  1.00 17.320          N  
ATOM   2213  CA  ARG A 149     -10.114  -1.216 -19.427  1.00 17.260          C  
ATOM   2214  C   ARG A 149      -8.846  -0.497 -19.008  1.00 17.390          C  
ATOM   2215  O   ARG A 149      -8.554  -0.353 -17.819  1.00 17.710          O  
ATOM   2216  CB  ARG A 149     -11.004  -1.419 -18.215  1.00 24.190          C  
ATOM   2217  CG  ARG A 149     -12.401  -1.912 -18.532  1.00 24.190          C  
ATOM   2218  CD  ARG A 149     -13.214  -2.027 -17.297  1.00 24.190          C  
ATOM   2219  NE  ARG A 149     -14.526  -2.626 -17.536  1.00 24.190          N  
ATOM   2220  CZ  ARG A 149     -15.639  -1.974 -17.945  1.00 24.190          C  
ATOM   2221  NH1 ARG A 149     -15.622  -0.675 -18.172  1.00 24.190          N  
ATOM   2222  NH2 ARG A 149     -16.759  -2.661 -18.121  1.00 24.190          N  
ATOM   2223  H   ARG A 149      -9.853  -3.343 -19.533  1.00 20.780          H  
ATOM   2224  HA  ARG A 149     -10.652  -0.596 -20.121  1.00 20.710          H  
ATOM   2225 1HB  ARG A 149     -10.543  -2.141 -17.539  1.00 29.030          H  
ATOM   2226 2HB  ARG A 149     -11.102  -0.479 -17.675  1.00 29.030          H  
ATOM   2227 1HG  ARG A 149     -12.885  -1.219 -19.204  1.00 29.030          H  
ATOM   2228 2HG  ARG A 149     -12.333  -2.882 -19.012  1.00 29.030          H  
ATOM   2229 1HD  ARG A 149     -12.682  -2.653 -16.595  1.00 29.030          H  
ATOM   2230 2HD  ARG A 149     -13.351  -1.059 -16.860  1.00 29.030          H  
ATOM   2231  HE  ARG A 149     -14.607  -3.620 -17.361  1.00 29.030          H  
ATOM   2232 1HH1 ARG A 149     -14.769  -0.145 -18.039  1.00 29.030          H  
ATOM   2233 2HH1 ARG A 149     -16.461  -0.200 -18.475  1.00 29.030          H  
ATOM   2234 1HH2 ARG A 149     -16.768  -3.659 -17.956  1.00 29.030          H  
ATOM   2235 2HH2 ARG A 149     -17.599  -2.193 -18.432  1.00 29.030          H  
ATOM   2236  N   GLU A 150      -8.099  -0.052 -20.001  1.00 17.270          N  
ATOM   2237  CA  GLU A 150      -6.833   0.608 -19.764  1.00 17.510          C  
ATOM   2238  C   GLU A 150      -7.014   2.088 -19.488  1.00 17.760          C  
ATOM   2239  O   GLU A 150      -7.903   2.730 -20.042  1.00 18.030          O  
ATOM   2240  CB  GLU A 150      -5.885   0.397 -20.949  1.00 24.420          C  
ATOM   2241  CG  GLU A 150      -5.438  -1.063 -21.144  1.00 24.420          C  
ATOM   2242  CD  GLU A 150      -4.477  -1.257 -22.305  1.00 24.420          C  
ATOM   2243  OE1 GLU A 150      -4.394  -0.385 -23.135  1.00 24.420          O  
ATOM   2244  OE2 GLU A 150      -3.801  -2.277 -22.343  1.00 24.420          O  
ATOM   2245  H   GLU A 150      -8.441  -0.240 -20.948  1.00 20.720          H  
ATOM   2246  HA  GLU A 150      -6.374   0.157 -18.885  1.00 21.010          H  
ATOM   2247 1HB  GLU A 150      -6.380   0.718 -21.866  1.00 29.300          H  
ATOM   2248 2HB  GLU A 150      -4.994   1.019 -20.822  1.00 29.300          H  
ATOM   2249 1HG  GLU A 150      -4.962  -1.408 -20.228  1.00 29.300          H  
ATOM   2250 2HG  GLU A 150      -6.327  -1.680 -21.306  1.00 29.300          H  
ATOM   2251  N   GLY A 151      -6.115   2.620 -18.671  1.00 17.810          N  
ATOM   2252  CA  GLY A 151      -6.022   4.030 -18.338  1.00 18.190          C  
ATOM   2253  C   GLY A 151      -4.825   4.564 -19.098  1.00 18.390          C  
ATOM   2254  O   GLY A 151      -4.755   4.465 -20.324  1.00 18.380          O  
ATOM   2255  H   GLY A 151      -5.432   2.001 -18.258  1.00 21.370          H  
ATOM   2256 1HA  GLY A 151      -6.932   4.547 -18.632  1.00 21.830          H  
ATOM   2257 2HA  GLY A 151      -5.888   4.162 -17.264  1.00 21.830          H  
ATOM   2258  N   ASP A 152      -3.896   5.191 -18.398  1.00 18.690          N  
ATOM   2259  CA  ASP A 152      -2.696   5.676 -19.068  1.00 19.050          C  
ATOM   2260  C   ASP A 152      -2.020   4.458 -19.737  1.00 18.840          C  
ATOM   2261  O   ASP A 152      -1.866   3.414 -19.092  1.00 18.790          O  
ATOM   2262  CB  ASP A 152      -1.751   6.374 -18.087  1.00 26.530          C  
ATOM   2263  CG  ASP A 152      -0.663   7.145 -18.782  1.00 26.530          C  
ATOM   2264  OD1 ASP A 152      -0.707   7.163 -19.984  1.00 26.530          O  
ATOM   2265  OD2 ASP A 152       0.189   7.719 -18.127  1.00 26.530          O  
ATOM   2266  H   ASP A 152      -4.020   5.323 -17.388  1.00 22.430          H  
ATOM   2267  HA  ASP A 152      -2.980   6.379 -19.847  1.00 22.860          H  
ATOM   2268 1HB  ASP A 152      -2.328   7.075 -17.480  1.00 31.830          H  
ATOM   2269 2HB  ASP A 152      -1.300   5.641 -17.425  1.00 31.830          H  
ATOM   2270  N   ARG A 153      -1.750   4.546 -21.046  1.00 18.850          N  
ATOM   2271  CA  ARG A 153      -1.148   3.460 -21.827  1.00 18.780          C  
ATOM   2272  C   ARG A 153       0.377   3.524 -21.847  1.00 18.970          C  
ATOM   2273  O   ARG A 153       0.952   4.488 -22.349  1.00 19.120          O  
ATOM   2274  CB  ARG A 153      -1.636   3.517 -23.266  1.00 26.320          C  
ATOM   2275  CG  ARG A 153      -1.080   2.448 -24.186  1.00 26.320          C  
ATOM   2276  CD  ARG A 153      -1.581   2.590 -25.576  1.00 26.320          C  
ATOM   2277  NE  ARG A 153      -1.006   1.564 -26.444  1.00 26.320          N  
ATOM   2278  CZ  ARG A 153      -1.162   1.475 -27.785  1.00 26.320          C  
ATOM   2279  NH1 ARG A 153      -1.883   2.360 -28.447  1.00 26.320          N  
ATOM   2280  NH2 ARG A 153      -0.578   0.478 -28.439  1.00 26.320          N  
ATOM   2281  H   ARG A 153      -1.932   5.433 -21.499  1.00 22.620          H  
ATOM   2282  HA  ARG A 153      -1.451   2.510 -21.383  1.00 22.540          H  
ATOM   2283 1HB  ARG A 153      -2.723   3.440 -23.283  1.00 31.580          H  
ATOM   2284 2HB  ARG A 153      -1.366   4.482 -23.690  1.00 31.580          H  
ATOM   2285 1HG  ARG A 153       0.007   2.513 -24.225  1.00 31.580          H  
ATOM   2286 2HG  ARG A 153      -1.374   1.463 -23.817  1.00 31.580          H  
ATOM   2287 1HD  ARG A 153      -2.668   2.490 -25.588  1.00 31.580          H  
ATOM   2288 2HD  ARG A 153      -1.298   3.571 -25.960  1.00 31.580          H  
ATOM   2289  HE  ARG A 153      -0.445   0.853 -25.998  1.00 31.580          H  
ATOM   2290 1HH1 ARG A 153      -2.350   3.143 -27.957  1.00 31.580          H  
ATOM   2291 2HH1 ARG A 153      -1.992   2.281 -29.445  1.00 31.580          H  
ATOM   2292 1HH2 ARG A 153      -0.025  -0.203 -27.936  1.00 31.580          H  
ATOM   2293 2HH2 ARG A 153      -0.685   0.396 -29.439  1.00 31.580          H  
ATOM   2294  N   PHE A 154       1.030   2.487 -21.332  1.00 19.090          N  
ATOM   2295  CA  PHE A 154       2.486   2.449 -21.239  1.00 19.410          C  
ATOM   2296  C   PHE A 154       2.990   1.019 -21.123  1.00 19.830          C  
ATOM   2297  O   PHE A 154       2.194   0.078 -21.100  1.00 19.780          O  
ATOM   2298  CB  PHE A 154       2.966   3.320 -20.086  1.00 27.050          C  
ATOM   2299  CG  PHE A 154       2.486   2.901 -18.748  1.00 27.050          C  
ATOM   2300  CD1 PHE A 154       3.266   2.135 -17.931  1.00 27.050          C  
ATOM   2301  CD2 PHE A 154       1.238   3.266 -18.312  1.00 27.050          C  
ATOM   2302  CE1 PHE A 154       2.813   1.737 -16.711  1.00 27.050          C  
ATOM   2303  CE2 PHE A 154       0.780   2.869 -17.103  1.00 27.050          C  
ATOM   2304  CZ  PHE A 154       1.569   2.095 -16.297  1.00 27.050          C  
ATOM   2305  H   PHE A 154       0.496   1.717 -20.947  1.00 22.910          H  
ATOM   2306  HA  PHE A 154       2.895   2.871 -22.158  1.00 23.290          H  
ATOM   2307 1HB  PHE A 154       4.051   3.345 -20.064  1.00 32.460          H  
ATOM   2308 2HB  PHE A 154       2.633   4.340 -20.272  1.00 32.460          H  
ATOM   2309  HD1 PHE A 154       4.260   1.838 -18.259  1.00 32.460          H  
ATOM   2310  HD2 PHE A 154       0.610   3.880 -18.952  1.00 32.460          H  
ATOM   2311  HE1 PHE A 154       3.446   1.115 -16.073  1.00 32.460          H  
ATOM   2312  HE2 PHE A 154      -0.220   3.161 -16.787  1.00 32.460          H  
ATOM   2313  HZ  PHE A 154       1.212   1.761 -15.333  1.00 32.460          H  
ATOM   2314  N   MET A 155       4.311   0.841 -21.098  1.00 20.380          N  
ATOM   2315  CA  MET A 155       4.868  -0.497 -20.926  1.00 20.920          C  
ATOM   2316  C   MET A 155       4.437  -0.991 -19.552  1.00 20.670          C  
ATOM   2317  O   MET A 155       4.882  -0.450 -18.537  1.00 21.070          O  
ATOM   2318  CB  MET A 155       6.396  -0.435 -20.972  1.00 29.070          C  
ATOM   2319  CG  MET A 155       7.003   0.117 -22.261  1.00 29.070          C  
ATOM   2320  SD  MET A 155       6.641  -0.853 -23.741  1.00 29.070          S  
ATOM   2321  CE  MET A 155       7.582  -2.347 -23.463  1.00 29.070          C  
ATOM   2322  H   MET A 155       4.922   1.639 -21.161  1.00 24.460          H  
ATOM   2323  HA  MET A 155       4.471  -1.169 -21.688  1.00 25.100          H  
ATOM   2324 1HB  MET A 155       6.742   0.205 -20.161  1.00 34.890          H  
ATOM   2325 2HB  MET A 155       6.806  -1.419 -20.785  1.00 34.890          H  
ATOM   2326 1HG  MET A 155       6.647   1.128 -22.428  1.00 34.890          H  
ATOM   2327 2HG  MET A 155       8.077   0.162 -22.138  1.00 34.890          H  
ATOM   2328 1HE  MET A 155       7.455  -3.021 -24.311  1.00 34.890          H  
ATOM   2329 2HE  MET A 155       8.641  -2.103 -23.349  1.00 34.890          H  
ATOM   2330 3HE  MET A 155       7.223  -2.832 -22.578  1.00 34.890          H  
ATOM   2331  N   ASN A 156       3.613  -2.032 -19.508  1.00 20.110          N  
ATOM   2332  CA  ASN A 156       3.026  -2.476 -18.247  1.00 19.940          C  
ATOM   2333  C   ASN A 156       2.658  -3.962 -18.314  1.00 19.670          C  
ATOM   2334  O   ASN A 156       1.957  -4.387 -19.239  1.00 19.740          O  
ATOM   2335  CB  ASN A 156       1.795  -1.605 -18.010  1.00 27.980          C  
ATOM   2336  CG  ASN A 156       1.149  -1.692 -16.688  1.00 27.980          C  
ATOM   2337  OD1 ASN A 156       1.730  -1.298 -15.672  1.00 27.980          O  
ATOM   2338  ND2 ASN A 156      -0.057  -2.192 -16.681  1.00 27.980          N  
ATOM   2339  H   ASN A 156       3.316  -2.458 -20.376  1.00 24.130          H  
ATOM   2340  HA  ASN A 156       3.753  -2.345 -17.441  1.00 23.930          H  
ATOM   2341 1HB  ASN A 156       2.059  -0.572 -18.194  1.00 33.580          H  
ATOM   2342 2HB  ASN A 156       1.049  -1.861 -18.759  1.00 33.580          H  
ATOM   2343 1HD2 ASN A 156      -0.591  -2.283 -15.815  1.00 33.580          H  
ATOM   2344 2HD2 ASN A 156      -0.475  -2.484 -17.536  1.00 33.580          H  
ATOM   2345  N   ARG A 157       3.143  -4.762 -17.365  1.00 19.480          N  
ATOM   2346  CA  ARG A 157       2.843  -6.191 -17.346  1.00 19.370          C  
ATOM   2347  C   ARG A 157       1.650  -6.496 -16.452  1.00 19.320          C  
ATOM   2348  O   ARG A 157       1.758  -6.512 -15.229  1.00 19.300          O  
ATOM   2349  CB  ARG A 157       4.049  -6.963 -16.869  1.00 27.160          C  
ATOM   2350  CG  ARG A 157       5.289  -6.780 -17.721  1.00 27.160          C  
ATOM   2351  CD  ARG A 157       5.242  -7.524 -19.009  1.00 27.160          C  
ATOM   2352  NE  ARG A 157       5.244  -8.969 -18.792  1.00 27.160          N  
ATOM   2353  CZ  ARG A 157       4.972  -9.907 -19.724  1.00 27.160          C  
ATOM   2354  NH1 ARG A 157       4.661  -9.558 -20.964  1.00 27.160          N  
ATOM   2355  NH2 ARG A 157       5.023 -11.185 -19.385  1.00 27.160          N  
ATOM   2356  H   ARG A 157       3.732  -4.385 -16.612  1.00 23.380          H  
ATOM   2357  HA  ARG A 157       2.595  -6.510 -18.355  1.00 23.240          H  
ATOM   2358 1HB  ARG A 157       4.296  -6.662 -15.863  1.00 32.590          H  
ATOM   2359 2HB  ARG A 157       3.816  -8.026 -16.832  1.00 32.590          H  
ATOM   2360 1HG  ARG A 157       5.422  -5.725 -17.942  1.00 32.590          H  
ATOM   2361 2HG  ARG A 157       6.121  -7.115 -17.154  1.00 32.590          H  
ATOM   2362 1HD  ARG A 157       4.359  -7.253 -19.572  1.00 32.590          H  
ATOM   2363 2HD  ARG A 157       6.135  -7.267 -19.586  1.00 32.590          H  
ATOM   2364  HE  ARG A 157       5.506  -9.301 -17.841  1.00 32.590          H  
ATOM   2365 1HH1 ARG A 157       4.625  -8.584 -21.226  1.00 32.590          H  
ATOM   2366 2HH1 ARG A 157       4.460 -10.269 -21.655  1.00 32.590          H  
ATOM   2367 1HH2 ARG A 157       5.261 -11.447 -18.430  1.00 32.590          H  
ATOM   2368 2HH2 ARG A 157       4.826 -11.900 -20.066  1.00 32.590          H  
ATOM   2369  N   LYS A 158       0.516  -6.775 -17.073  1.00 19.440          N  
ATOM   2370  CA  LYS A 158      -0.734  -6.959 -16.343  1.00 19.540          C  
ATOM   2371  C   LYS A 158      -0.618  -8.000 -15.232  1.00 19.330          C  
ATOM   2372  O   LYS A 158      -0.069  -9.086 -15.436  1.00 19.210          O  
ATOM   2373  CB  LYS A 158      -1.851  -7.307 -17.327  1.00 27.320          C  
ATOM   2374  CG  LYS A 158      -2.222  -6.127 -18.253  1.00 27.320          C  
ATOM   2375  CD  LYS A 158      -3.374  -6.469 -19.201  1.00 27.320          C  
ATOM   2376  CE  LYS A 158      -3.905  -5.221 -19.958  1.00 27.320          C  
ATOM   2377  NZ  LYS A 158      -2.907  -4.622 -20.894  1.00 27.320          N  
ATOM   2378  H   LYS A 158       0.517  -6.797 -18.081  1.00 23.330          H  
ATOM   2379  HA  LYS A 158      -0.985  -6.011 -15.875  1.00 23.450          H  
ATOM   2380 1HB  LYS A 158      -1.552  -8.155 -17.941  1.00 32.780          H  
ATOM   2381 2HB  LYS A 158      -2.746  -7.599 -16.770  1.00 32.780          H  
ATOM   2382 1HG  LYS A 158      -2.513  -5.279 -17.629  1.00 32.780          H  
ATOM   2383 2HG  LYS A 158      -1.345  -5.840 -18.830  1.00 32.780          H  
ATOM   2384 1HD  LYS A 158      -3.047  -7.215 -19.926  1.00 32.780          H  
ATOM   2385 2HD  LYS A 158      -4.188  -6.889 -18.621  1.00 32.780          H  
ATOM   2386 1HE  LYS A 158      -4.770  -5.510 -20.532  1.00 32.780          H  
ATOM   2387 2HE  LYS A 158      -4.201  -4.466 -19.231  1.00 32.780          H  
ATOM   2388 1HZ  LYS A 158      -3.327  -3.793 -21.372  1.00 32.780          H  
ATOM   2389 2HZ  LYS A 158      -2.096  -4.322 -20.387  1.00 32.780          H  
ATOM   2390 3HZ  LYS A 158      -2.641  -5.297 -21.589  1.00 32.780          H  
ATOM   2391  N   ARG A 159      -1.138  -7.646 -14.051  1.00 19.440          N  
ATOM   2392  CA  ARG A 159      -1.096  -8.500 -12.862  1.00 19.390          C  
ATOM   2393  C   ARG A 159      -1.829  -9.838 -13.012  1.00 19.170          C  
ATOM   2394  O   ARG A 159      -2.952  -9.896 -13.517  1.00 19.300          O  
ATOM   2395  CB  ARG A 159      -1.669  -7.759 -11.645  1.00 27.170          C  
ATOM   2396  CG  ARG A 159      -1.561  -8.517 -10.321  1.00 27.170          C  
ATOM   2397  CD  ARG A 159      -2.117  -7.791  -9.118  1.00 27.170          C  
ATOM   2398  NE  ARG A 159      -1.382  -6.562  -8.738  1.00 27.170          N  
ATOM   2399  CZ  ARG A 159      -0.223  -6.546  -8.011  1.00 27.170          C  
ATOM   2400  NH1 ARG A 159       0.368  -7.680  -7.663  1.00 27.170          N  
ATOM   2401  NH2 ARG A 159       0.317  -5.394  -7.648  1.00 27.170          N  
ATOM   2402  H   ARG A 159      -1.569  -6.714 -13.988  1.00 23.330          H  
ATOM   2403  HA  ARG A 159      -0.048  -8.716 -12.655  1.00 23.270          H  
ATOM   2404 1HB  ARG A 159      -1.145  -6.831 -11.510  1.00 32.600          H  
ATOM   2405 2HB  ARG A 159      -2.719  -7.524 -11.818  1.00 32.600          H  
ATOM   2406 1HG  ARG A 159      -2.136  -9.429 -10.390  1.00 32.600          H  
ATOM   2407 2HG  ARG A 159      -0.520  -8.768 -10.136  1.00 32.600          H  
ATOM   2408 1HD  ARG A 159      -3.150  -7.508  -9.330  1.00 32.600          H  
ATOM   2409 2HD  ARG A 159      -2.113  -8.468  -8.270  1.00 32.600          H  
ATOM   2410  HE  ARG A 159      -1.815  -5.647  -8.970  1.00 32.600          H  
ATOM   2411 1HH1 ARG A 159      -0.032  -8.567  -7.925  1.00 32.600          H  
ATOM   2412 2HH1 ARG A 159       1.231  -7.645  -7.138  1.00 32.600          H  
ATOM   2413 1HH2 ARG A 159      -0.138  -4.507  -7.867  1.00 32.600          H  
ATOM   2414 2HH2 ARG A 159       1.192  -5.340  -7.101  1.00 32.600          H  
ATOM   2415  N   THR A 160      -1.185 -10.902 -12.515  1.00 18.980          N  
ATOM   2416  CA  THR A 160      -1.716 -12.264 -12.475  1.00 18.890          C  
ATOM   2417  C   THR A 160      -3.019 -12.298 -11.686  1.00 18.570          C  
ATOM   2418  O   THR A 160      -3.113 -11.701 -10.614  1.00 18.510          O  
ATOM   2419  CB  THR A 160      -0.695 -13.235 -11.826  1.00 26.480          C  
ATOM   2420  OG1 THR A 160       0.525 -13.224 -12.581  1.00 26.480          O  
ATOM   2421  CG2 THR A 160      -1.243 -14.664 -11.796  1.00 26.480          C  
ATOM   2422  H   THR A 160      -0.253 -10.769 -12.155  1.00 22.780          H  
ATOM   2423  HA  THR A 160      -1.921 -12.591 -13.495  1.00 22.670          H  
ATOM   2424  HB  THR A 160      -0.485 -12.908 -10.807  1.00 31.780          H  
ATOM   2425  HG1 THR A 160       1.221 -13.657 -12.074  1.00 31.780          H  
ATOM   2426 1HG2 THR A 160      -0.503 -15.319 -11.341  1.00 31.780          H  
ATOM   2427 2HG2 THR A 160      -2.160 -14.710 -11.208  1.00 31.780          H  
ATOM   2428 3HG2 THR A 160      -1.446 -14.998 -12.811  1.00 31.780          H  
ATOM   2429  N   ARG A 161      -4.021 -12.997 -12.215  1.00 18.490          N  
ATOM   2430  CA  ARG A 161      -5.319 -13.073 -11.552  1.00 18.330          C  
ATOM   2431  C   ARG A 161      -5.246 -13.608 -10.129  1.00 17.810          C  
ATOM   2432  O   ARG A 161      -4.556 -14.593  -9.847  1.00 17.530          O  
ATOM   2433  CB  ARG A 161      -6.280 -13.980 -12.301  1.00 25.730          C  
ATOM   2434  CG  ARG A 161      -6.763 -13.487 -13.641  1.00 25.730          C  
ATOM   2435  CD  ARG A 161      -7.736 -14.445 -14.243  1.00 25.730          C  
ATOM   2436  NE  ARG A 161      -7.128 -15.739 -14.528  1.00 25.730          N  
ATOM   2437  CZ  ARG A 161      -7.793 -16.850 -14.919  1.00 25.730          C  
ATOM   2438  NH1 ARG A 161      -9.101 -16.834 -15.082  1.00 25.730          N  
ATOM   2439  NH2 ARG A 161      -7.117 -17.965 -15.140  1.00 25.730          N  
ATOM   2440  H   ARG A 161      -3.872 -13.464 -13.094  1.00 22.190          H  
ATOM   2441  HA  ARG A 161      -5.741 -12.068 -11.519  1.00 22.000          H  
ATOM   2442 1HB  ARG A 161      -5.809 -14.946 -12.447  1.00 30.870          H  
ATOM   2443 2HB  ARG A 161      -7.163 -14.143 -11.681  1.00 30.870          H  
ATOM   2444 1HG  ARG A 161      -7.252 -12.524 -13.509  1.00 30.870          H  
ATOM   2445 2HG  ARG A 161      -5.920 -13.376 -14.320  1.00 30.870          H  
ATOM   2446 1HD  ARG A 161      -8.563 -14.595 -13.545  1.00 30.870          H  
ATOM   2447 2HD  ARG A 161      -8.114 -14.032 -15.176  1.00 30.870          H  
ATOM   2448  HE  ARG A 161      -6.125 -15.814 -14.426  1.00 30.870          H  
ATOM   2449 1HH1 ARG A 161      -9.628 -15.988 -14.923  1.00 30.870          H  
ATOM   2450 2HH1 ARG A 161      -9.584 -17.673 -15.370  1.00 30.870          H  
ATOM   2451 1HH2 ARG A 161      -6.114 -17.983 -15.018  1.00 30.870          H  
ATOM   2452 2HH2 ARG A 161      -7.601 -18.803 -15.431  1.00 30.870          H  
ATOM   2453  N   ASN A 162      -5.997 -12.941  -9.259  1.00 17.820          N  
ATOM   2454  CA  ASN A 162      -6.173 -13.274  -7.847  1.00 17.510          C  
ATOM   2455  C   ASN A 162      -6.921 -14.587  -7.723  1.00 17.490          C  
ATOM   2456  O   ASN A 162      -7.696 -14.937  -8.607  1.00 17.510          O  
ATOM   2457  CB  ASN A 162      -6.931 -12.170  -7.134  1.00 24.640          C  
ATOM   2458  CG  ASN A 162      -7.004 -12.318  -5.650  1.00 24.640          C  
ATOM   2459  OD1 ASN A 162      -7.897 -13.011  -5.126  1.00 24.640          O  
ATOM   2460  ND2 ASN A 162      -6.083 -11.699  -4.949  1.00 24.640          N  
ATOM   2461  H   ASN A 162      -6.501 -12.123  -9.634  1.00 21.380          H  
ATOM   2462  HA  ASN A 162      -5.191 -13.398  -7.388  1.00 21.010          H  
ATOM   2463 1HB  ASN A 162      -6.477 -11.212  -7.375  1.00 29.570          H  
ATOM   2464 2HB  ASN A 162      -7.934 -12.149  -7.510  1.00 29.570          H  
ATOM   2465 1HD2 ASN A 162      -6.084 -11.761  -3.947  1.00 29.570          H  
ATOM   2466 2HD2 ASN A 162      -5.366 -11.168  -5.412  1.00 29.570          H  
ATOM   2467  N   TRP A 163      -6.707 -15.341  -6.648  1.00 17.570          N  
ATOM   2468  CA  TRP A 163      -7.474 -16.576  -6.493  1.00 17.720          C  
ATOM   2469  C   TRP A 163      -8.985 -16.351  -6.676  1.00 17.930          C  
ATOM   2470  O   TRP A 163      -9.677 -17.200  -7.244  1.00 17.880          O  
ATOM   2471  CB  TRP A 163      -7.243 -17.195  -5.102  1.00 24.750          C  
ATOM   2472  CG  TRP A 163      -7.870 -16.411  -3.982  1.00 24.750          C  
ATOM   2473  CD1 TRP A 163      -7.299 -15.412  -3.257  1.00 24.750          C  
ATOM   2474  CD2 TRP A 163      -9.217 -16.567  -3.452  1.00 24.750          C  
ATOM   2475  NE1 TRP A 163      -8.197 -14.922  -2.342  1.00 24.750          N  
ATOM   2476  CE2 TRP A 163      -9.373 -15.613  -2.453  1.00 24.750          C  
ATOM   2477  CE3 TRP A 163     -10.287 -17.422  -3.755  1.00 24.750          C  
ATOM   2478  CZ2 TRP A 163     -10.557 -15.473  -1.759  1.00 24.750          C  
ATOM   2479  CZ3 TRP A 163     -11.465 -17.281  -3.058  1.00 24.750          C  
ATOM   2480  CH2 TRP A 163     -11.600 -16.329  -2.089  1.00 24.750          C  
ATOM   2481  H   TRP A 163      -6.035 -15.067  -5.946  1.00 21.080          H  
ATOM   2482  HA  TRP A 163      -7.137 -17.282  -7.250  1.00 21.260          H  
ATOM   2483 1HB  TRP A 163      -7.658 -18.207  -5.084  1.00 29.700          H  
ATOM   2484 2HB  TRP A 163      -6.176 -17.277  -4.910  1.00 29.700          H  
ATOM   2485  HD1 TRP A 163      -6.287 -15.040  -3.390  1.00 29.700          H  
ATOM   2486  HE1 TRP A 163      -8.020 -14.168  -1.696  1.00 29.700          H  
ATOM   2487  HE3 TRP A 163     -10.192 -18.180  -4.533  1.00 29.700          H  
ATOM   2488  HZ2 TRP A 163     -10.691 -14.725  -0.982  1.00 29.700          H  
ATOM   2489  HZ3 TRP A 163     -12.288 -17.944  -3.304  1.00 29.700          H  
ATOM   2490  HH2 TRP A 163     -12.553 -16.235  -1.555  1.00 29.700          H  
ATOM   2491  N   ASP A 164      -9.525 -15.188  -6.259  1.00 18.290          N  
ATOM   2492  CA  ASP A 164     -10.961 -15.003  -6.399  1.00 18.690          C  
ATOM   2493  C   ASP A 164     -11.270 -14.821  -7.881  1.00 18.690          C  
ATOM   2494  O   ASP A 164     -12.121 -15.506  -8.452  1.00 18.830          O  
ATOM   2495  CB  ASP A 164     -11.446 -13.807  -5.544  1.00 26.010          C  
ATOM   2496  CG  ASP A 164     -13.026 -13.654  -5.413  1.00 26.010          C  
ATOM   2497  OD1 ASP A 164     -13.651 -14.580  -4.944  1.00 26.010          O  
ATOM   2498  OD2 ASP A 164     -13.564 -12.581  -5.699  1.00 26.010          O  
ATOM   2499  H   ASP A 164      -8.960 -14.465  -5.807  1.00 21.950          H  
ATOM   2500  HA  ASP A 164     -11.460 -15.893  -6.043  1.00 22.430          H  
ATOM   2501 1HB  ASP A 164     -11.025 -13.908  -4.540  1.00 31.210          H  
ATOM   2502 2HB  ASP A 164     -11.044 -12.888  -5.964  1.00 31.210          H  
ATOM   2503  N   GLU A 165     -10.484 -13.973  -8.531  1.00 18.700          N  
ATOM   2504  CA  GLU A 165     -10.648 -13.628  -9.938  1.00 18.870          C  
ATOM   2505  C   GLU A 165     -10.505 -14.832 -10.864  1.00 19.110          C  
ATOM   2506  O   GLU A 165     -11.194 -14.961 -11.880  1.00 19.110          O  
ATOM   2507  CB  GLU A 165      -9.587 -12.619 -10.343  1.00 26.350          C  
ATOM   2508  CG  GLU A 165      -9.717 -11.235  -9.763  1.00 26.350          C  
ATOM   2509  CD  GLU A 165      -8.674 -10.306 -10.366  1.00 26.350          C  
ATOM   2510  OE1 GLU A 165      -7.534 -10.714 -10.526  1.00 26.350          O  
ATOM   2511  OE2 GLU A 165      -9.045  -9.191 -10.720  1.00 26.350          O  
ATOM   2512  H   GLU A 165      -9.773 -13.505  -7.996  1.00 22.440          H  
ATOM   2513  HA  GLU A 165     -11.639 -13.196 -10.069  1.00 22.640          H  
ATOM   2514 1HB  GLU A 165      -8.633 -12.995 -10.027  1.00 31.620          H  
ATOM   2515 2HB  GLU A 165      -9.545 -12.554 -11.399  1.00 31.620          H  
ATOM   2516 1HG  GLU A 165     -10.714 -10.854  -9.957  1.00 31.620          H  
ATOM   2517 2HG  GLU A 165      -9.602 -11.275  -8.692  1.00 31.620          H  
ATOM   2518  N   ALA A 166      -9.595 -15.720 -10.499  1.00 19.410          N  
ATOM   2519  CA  ALA A 166      -9.290 -16.920 -11.247  1.00 19.750          C  
ATOM   2520  C   ALA A 166     -10.266 -18.067 -10.986  1.00 19.980          C  
ATOM   2521  O   ALA A 166     -10.157 -19.116 -11.627  1.00 20.610          O  
ATOM   2522  CB  ALA A 166      -7.886 -17.378 -10.903  1.00 27.510          C  
ATOM   2523  H   ALA A 166      -9.037 -15.514  -9.669  1.00 23.290          H  
ATOM   2524  HA  ALA A 166      -9.341 -16.673 -12.299  1.00 23.700          H  
ATOM   2525 1HB  ALA A 166      -7.636 -18.256 -11.490  1.00 33.020          H  
ATOM   2526 2HB  ALA A 166      -7.179 -16.583 -11.113  1.00 33.020          H  
ATOM   2527 3HB  ALA A 166      -7.850 -17.619  -9.841  1.00 33.020          H  
ATOM   2528  N   GLY A 167     -11.194 -17.912 -10.033  1.00 19.590          N  
ATOM   2529  CA  GLY A 167     -12.097 -19.007  -9.718  1.00 19.890          C  
ATOM   2530  C   GLY A 167     -11.446 -20.117  -8.879  1.00 19.990          C  
ATOM   2531  O   GLY A 167     -11.920 -21.258  -8.920  1.00 20.410          O  
ATOM   2532  H   GLY A 167     -11.310 -17.019  -9.541  1.00 23.510          H  
ATOM   2533 1HA  GLY A 167     -12.970 -18.616  -9.205  1.00 23.870          H  
ATOM   2534 2HA  GLY A 167     -12.459 -19.433 -10.650  1.00 23.870          H  
ATOM   2535  N   ASN A 168     -10.360 -19.812  -8.151  1.00 19.730          N  
ATOM   2536  CA  ASN A 168      -9.642 -20.810  -7.370  1.00 19.930          C  
ATOM   2537  C   ASN A 168      -9.902 -20.686  -5.871  1.00 19.760          C  
ATOM   2538  O   ASN A 168     -10.898 -21.218  -5.382  1.00 19.830          O  
ATOM   2539  OXT ASN A 168      -8.915 -20.515  -5.153  1.00 29.890          O  
ATOM   2540  CB  ASN A 168      -8.154 -20.716  -7.653  1.00 26.790          C  
ATOM   2541  CG  ASN A 168      -7.794 -21.080  -9.077  1.00 26.790          C  
ATOM   2542  OD1 ASN A 168      -8.364 -22.001  -9.679  1.00 26.790          O  
ATOM   2543  ND2 ASN A 168      -6.825 -20.385  -9.627  1.00 26.790          N  
ATOM   2544  H   ASN A 168     -10.042 -18.843  -8.077  1.00 23.680          H  
ATOM   2545  HA  ASN A 168      -9.990 -21.797  -7.674  1.00 23.920          H  
ATOM   2546 1HB  ASN A 168      -7.823 -19.696  -7.462  1.00 32.140          H  
ATOM   2547 2HB  ASN A 168      -7.611 -21.372  -6.976  1.00 32.140          H  
ATOM   2548 1HD2 ASN A 168      -6.536 -20.588 -10.564  1.00 32.140          H  
ATOM   2549 2HD2 ASN A 168      -6.376 -19.655  -9.113  1.00 32.140          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 -813.772 90.1168 707.189 -51.9919 16.5763 44.9222 313.827 -356.738 -1.56557 -11.5006 -282.92 -54.3754 -78.8766 -8.79529 -48.4867 -25.4007 0 0.03571 9.22035 76.7524 171.154 -35.6983 30.6957 -84.1556 -4.53817 92.5792 -305.746
MET:NtermProteinFull_1 -8.14338 1.50473 2.46599 -0.35612 0.10095 0.06406 1.6493 -1.88521 -0.04556 -0.21182 -2.25681 1.0158 0 0 -1.09867 0 0 -0.00331 0.15916 1.34561 0 0 0 0.60916 0 0.31783 -4.76829
VAL_2 -5.73397 0.66421 1.48425 -0.28863 0.25434 0.06941 1.38984 -1.52312 -0 -0 -1.10665 -0.44911 0 0 0 0 0 0.0101 0.00835 0.19387 0 -0.6022 0 1.9342 -0.08098 0.57831 -3.19778
MET_3 -8.50088 0.87265 4.29361 -0.22606 0.02148 0.06614 2.06372 -2.14332 -0.00964 -0.0331 -1.38571 0.13212 0 0 0 0 0 0.07743 0.01351 2.36126 0 0.02872 0 0.60916 -0.34084 0.4583 -1.64145
GLU_4 -5.83761 0.99999 5.546 -0.2823 0.05051 0.40035 1.17464 -2.16276 -0.00711 -0.11693 -1.20888 -0.44364 0 0 -0.7141 0 0 -0.13121 0.10297 0 4.22682 -0.197 0 -2.7348 -0.20992 0.65886 -0.88609
ASP_5 -2.71482 0.38083 3.02435 -0.12865 0.03747 0.40551 0.70655 -1.21274 -0 -0 -0.25121 -0.22243 0 0 0 0 0 -0.08099 0.00227 0 2.35747 -0.35337 0 -2.3716 -0.36734 0.71853 -0.07018
GLU_6 -5.93635 0.60303 7.21565 -0.63863 0.21088 1.01517 4.17045 -2.94293 -0 -0 -4.71074 -1.30241 0 0 -1.06872 -1.25782 0 -0.02819 0.34426 0 3.87804 0.21719 0 -2.7348 -0.05872 1.27705 -1.7476
PRO_7 -2.4904 0.58966 2.15387 -0.09175 0.00124 0.05725 0.80702 -0.79502 -0 -0 0.01822 0.69657 0 0 0 0 0 -0.08646 0.02606 0.47649 0 -0.26119 0 -2.4119 0.1567 1.35029 0.19668
ARG_8 -3.18247 0.23032 4.33817 -0.64147 0.08191 0.44572 2.08266 -1.59051 -0 -0 -3.21108 0.49839 0 0 -1.06872 -1.25782 0 -0.01549 0.05198 1.52604 0 -0.06454 0 -1.2888 -0.47279 0.69056 -2.84792
GLU_9 -3.89257 0.39198 3.49233 -0.15937 0.01205 0.21156 1.22205 -1.71047 -0.0063 -0.10104 -0.59094 -0.47166 0 0 0 0 0 0.61762 0.05592 0 3.42316 0.35478 0 -2.7348 0.11909 0.65868 0.89206
ALA_10 -2.96993 0.66607 0.72249 -0.02229 0 0 0.55675 -0.99758 -0 -0 -0.34716 -0.18113 0 0 0 0 0 0.06732 0 0 0 -0.14728 0 1.8394 0.02598 1.10798 0.32064
THR_11 -5.83078 1.26976 2.67964 -0.11053 0.06794 0.08662 1.10818 -2.0442 -0.01759 -0.14505 -1.60243 -0.49738 0 0 -0.7141 0 0 0.01253 0.09379 0.17047 0 -0.31331 2.36269 -1.0874 -0.57419 1.15851 -3.92681
ILE_12 -8.37085 1.46014 0.67894 -0.47867 0.47649 0.09526 1.0742 -1.78601 -0 -0 -0.56615 0.08424 0 0 0 0 0 -0.07646 0.01347 0.36211 0 -0.74378 0 0.73287 -0.40097 0.6753 -6.76986
LYS_13 -6.07668 1.1816 4.11508 -0.33704 0.04857 0.18556 1.51244 -2.0586 -0.01128 -0.04401 -1.15323 0.12023 0 0 0 0 0 -0.06929 0.01081 2.26936 0 0.09791 0 -1.5107 -0.15937 1.21547 -0.66316
PRO_14 -4.79608 0.73503 2.38112 -0.07501 0 0.04615 1.03516 -0.86909 -0 -0 0.30611 0.62378 0 0 0 0 0 -0.15846 0.01102 0.45027 0 -0.38763 0 -2.4119 -0.17919 1.26247 -2.02624
SER_15 -4.34623 0.58241 3.02724 -0.03969 0.02335 0.07323 1.38916 -1.54758 -0 -0 -0.94455 -0.61764 0 0 0 -0.4725 0 0.16402 0.0073 0.6066 0 -0.0471 0.64444 -0.77834 0.24135 0.63239 -1.40213
TYR_16 -5.37241 0.7766 4.44349 -0.56258 0.0261 0.29187 2.78074 -2.32032 -0.01473 -0.15021 -3.00514 -0.22423 0 0 0 0 0 0.32777 0.03587 0 2.76984 -0.25662 0.00607 1.2797 1.46894 0.91938 3.22013
TRP_17 -12.2065 1.68109 3.83859 -1.00517 0.26113 0.61706 2.98783 -3.29789 -0 -0 -2.27157 -0.45396 0 0 0 0 0 0.01621 0.20618 0 2.65273 -0.34973 0 1.6906 1.30008 0.90654 -3.42675
LEU_18 -5.07151 0.41474 2.84815 -0.69527 0.25147 0.28647 0.87279 -1.83198 -0.01819 -0.12389 0.33596 0.05323 0 0 0 0 0 -0.02904 0.05128 0.91628 0 -0.17846 0 0.18072 0.25109 0.42684 -1.0593
ASP_19 -3.54346 0.3822 4.49123 -0.10577 0.0008 0.31879 1.78505 -2.07009 -0.02656 -0.13063 -1.35594 -0.27875 0 0 0 0 0 -0.04312 0.01027 0 1.94831 -0.12128 0 -2.3716 0.00425 0.28224 -0.82408
ALA_20 -4.68794 0.38084 3.077 -0.02208 0 0 2.21181 -2.1501 -0 -0 -1.054 -0.35687 0 0 0 0 0 -0.06909 0 0 0 -0.36412 0 1.8394 -0.27112 0.20492 -1.26136
CYS_21 -6.1811 0.4939 4.21151 -0.07879 0.00024 0.04322 1.77445 -2.21599 -0.00699 -0.05028 -1.8818 0.08468 0 0 0 0 0 -0.07053 0.00732 0.49977 0 0.22685 0 3.6196 -0.50697 0.25086 0.21994
GLU_22 -2.98438 0.30751 3.64198 -0.46123 0.06758 0.90487 1.54653 -1.60504 -0.01819 -0.12389 -0.42202 -0.42801 0 0 0 0 0 -0.06717 0.03565 0 3.42856 -0.34058 0 -2.7348 -0.55053 0.27794 0.47478
ASP_23 -1.81578 0.22651 2.51556 -0.12101 0.0294 0.37867 0.67638 -1.11521 -0.04264 -0.18751 -0.74538 -0.22413 0 0 0 0 0 -0.08166 0.00477 0 2.39838 -0.38409 0 -2.3716 -0.76545 0.23587 -1.3889
ILE_24 -5.49248 0.8207 1.86914 -0.46658 0.34071 0.08861 1.27315 -1.77781 -0 -0 -0.42326 0.04632 0 0 0 0 0 -0.05979 0.17963 0.46261 0 -0.77558 0 0.73287 -0.65372 0.6556 -3.17988
SER_25 -3.48886 0.5112 3.96623 -0.03075 0 0.06934 2.22526 -1.88581 -0.03014 -0.16845 -3.14801 -0.4324 0 0 0 -0.33014 0 -0.01707 0.02983 0.1281 0 -0.50419 0.81583 -0.77834 -0.41548 1.02311 -2.46074
CYS_26 -4.14104 0.53767 4.19947 -0.07773 0 0.03425 1.30274 -2.0056 -0 -0 -1.25845 0.02219 0 0 0 0 0 -0.18789 0.06469 0.58682 0 0.49418 0 3.6196 -0.09703 0.86965 3.96352
ASP_27 -2.89365 0.42914 3.85738 -0.11817 0.01255 0.369 0.95163 -1.59054 -0.00521 -0.02524 -1.22941 -0.6981 0 0 0 -0.33014 0 0.07275 0.32427 0 1.8091 0.03519 0 -2.3716 0.0674 0.73711 -0.59654
LEU_28 -7.10094 1.00869 2.98288 -0.71287 0.29081 0.32113 2.04548 -2.46 -0.01406 -0.11157 -2.03017 0.171 0 0 0 0 0 0.04801 0.15678 0.73834 0 -0.15824 0 0.18072 0.29525 0.6049 -3.74387
ILE_29 -7.00307 0.82615 4.02817 -0.72565 0.35486 0.27943 2.31486 -2.74446 -0 -0 -1.56714 0.31222 0 0 0 0 0 -0.06779 0.01307 0.93575 0 0.02578 0 0.73287 0.19291 0.95696 -1.13507
ASP_30 -4.49849 0.24752 5.63059 -0.1118 0.01156 0.34452 2.31211 -2.60592 -0 -0 -3.29505 -0.2896 0 0 0 0 0 -0.03215 0.00122 0 1.74073 0.03486 0 -2.3716 -0.33521 0.77957 -2.43712
ASP_31 -4.45114 0.41996 5.90706 -0.10557 0.00799 0.32041 2.29539 -2.67616 -0.00521 -0.02524 -1.61607 -0.15608 0 0 0 0 0 -0.03114 0.00412 0 1.95933 -0.03038 0 -2.3716 -0.29114 0.32137 -0.52409
LEU_32 -8.75512 1.15998 3.62632 -0.51191 0.29395 0.11776 2.12769 -2.73756 -0.01461 -0.14697 -1.1007 0.27103 0 0 0 0 0 0.17677 0.06463 0.28625 0 -0.28454 0 0.18072 -0.25509 0.47174 -5.02966
VAL_33 -4.9788 0.53402 3.90086 -0.30284 0.17924 0.06801 1.94419 -2.33327 -0.00174 -0.00867 -1.54126 -0.13264 0 0 0 0 0 -0.05839 3e-05 0.09418 0 -0.39017 0 1.9342 -0.18068 0.3739 -0.89981
SER_34 -3.14165 0.19502 4.07928 -0.03231 4e-05 0.02227 2.00127 -1.92519 -0 -0 -1.64043 0.02621 0 0 0 0 0 -0.00149 0.01169 0.64153 0 0.23552 1.77 -0.77834 -0.13285 0.30848 1.63905
GLU_35 -4.70207 0.45628 5.50494 -0.21642 0.01905 0.30823 2.83396 -2.53238 -0.01461 -0.14697 -4.2512 -0.59912 0 0 -1.09867 0 0 -0.00315 0.02795 0 3.18898 -0.21848 0 -2.7348 -0.43622 0.38861 -4.22607
PHE_36 -7.25097 0.81444 2.91724 -0.79184 0.3295 0.33218 2.36658 -2.19541 -0.00174 -0.00866 -1.47692 0.09557 0 0 0 0 0 -0.0012 0.01749 0 3.89317 0.01052 0 1.0402 -0.12646 0.52843 0.49211
ASP_37 -4.11463 0.84059 5.80463 -0.16702 0.00835 0.51014 2.50869 -2.45254 -0 -0 -3.9138 -0.93546 0 0 -0.96041 0 0 -0.06639 0.01804 0 2.96865 -0.03525 0 -2.3716 -0.02056 1.08025 -1.29831
PRO_38 -1.92784 0.49718 1.93221 -0.06912 0 0.04331 0.69197 -0.72585 -0 -0 0.12597 0.5896 0 0 0 0 0 -0.1615 0.08529 0.20727 0 -0.79143 0 -2.4119 0.01926 1.08507 -0.8105
SER_39 -1.84025 0.25931 2.64227 -0.03097 0.02052 0.02979 1.00467 -1.17746 -0 -0 -1.99122 0.2036 0 0 -0.96041 0 0 0.28494 0.00263 0.44542 0 0.025 0.60004 -0.77834 0.97454 0.48494 0.19902
SER_40 -2.98246 0.21388 3.09583 -0.03289 0 0.05779 1.15182 -1.4632 -0.01013 -0.11063 -1.56157 -0.14161 0 0 0 0 0 -0.02055 0.07733 0.19697 0 -0.41053 1.73271 -0.77834 0.46633 0.30969 -0.20955
VAL_41 -1.48749 0.12509 0.94498 -0.30903 0.18965 0.06548 0.07204 -0.62963 -0.01842 -0.15389 0.26952 -0.46662 0 0 0 0 0 -0.01275 0.00052 0.10692 0 -0.42089 0 1.9342 -0.52262 0.18727 -0.12566
ALA_42 -3.39064 0.20372 1.30311 -0.02094 0 0 1.23712 -1.34481 -0.01745 -0.08645 -0.23798 -0.38784 0 0 -0.577 0 0 0.03538 0 0 0 -0.54916 0 1.8394 -0.26424 0.22103 -2.03674
VAL_43 -5.68601 1.10447 1.81153 -0.30814 0.29009 0.07072 1.1152 -1.63802 -0.00458 -0.03389 -0.3235 -0.17201 0 0 -0.21936 0 0 -0.0489 0.08282 0.25715 0 -0.29906 0 1.9342 -0.0968 0.43458 -1.72952
ASN_44 -6.39821 0.38503 4.78584 -0.1595 0.00781 0.21021 2.44814 -2.67939 -0.02066 -0.24031 -1.07568 -0.55732 0 0 -0.89513 -1.01192 0 -0.03261 0.01744 0 2.1432 -0.18747 0 -0.93687 -0.05487 0.55333 -3.69894
GLU_45 -5.72836 0.485 6.78345 -0.19819 0.08007 0.29918 2.57538 -2.80288 -0.03086 -0.35126 -3.82476 -0.37003 0 0 -1.92014 -0.50424 0 0.2434 0.0152 0 3.72223 -0.05551 0 -2.7348 -0.1565 0.68758 -3.78603
SER_46 -3.79261 0.18102 4.37762 -0.02339 0 0.05447 1.66512 -1.96367 -0 -0 -2.10412 -0.63501 0 0 0 -0.40245 0 -0.03587 0.01517 0.12344 0 -0.53604 0.88219 -0.77834 -0.28531 0.7536 -2.50418
THR_47 -6.14086 0.54691 5.11735 -0.11892 0.11968 0.06269 2.09624 -2.61612 -0 -0 -2.23411 -1.47056 0 0 -0.37057 0 0 0.00281 1e-05 0.187 0 -0.62397 2.2623 -1.0874 -0.24259 0.63929 -3.87083
ASP_48 -3.6197 0.31277 5.17002 -0.08603 0.00484 0.27464 1.47674 -1.89755 -0.00797 -0.05915 -2.25888 -0.60453 0 0 0 -1.15384 0 -0.11815 0.04398 0 2.16798 0.04162 0 -2.3716 0.76515 0.51157 -1.40808
GLU_49 -1.47645 0.12067 1.76273 -0.24093 0.05883 0.39838 0.51055 -0.81411 -0 -0 0.43827 -0.52469 0 0 0 0 0 0.04431 0.00074 0 2.92611 0.0982 0 -2.7348 0.78813 0.41825 1.77419
ASN_50 -4.85478 0.27345 3.83546 -0.19664 0.05314 0.32558 1.89938 -1.99725 -0 -0 -0.81426 -0.35217 0 0 0 0 0 -0.06127 0.00185 0 1.83759 -0.13392 0 -0.93687 -0.28192 0.57453 -0.82808
GLY_51 -1.6473 0.13254 1.44588 -5e-05 0 0 0.31498 -0.87974 -0.00797 -0.05915 -0.09414 -0.39288 0 0 0 0 0 -0.1484 0 0 0 -1.33677 0 0.83697 -0.55649 0.47555 -1.91697
VAL_52 -6.13817 0.7411 1.71155 -0.24872 0.14145 0.04765 0.94618 -1.70028 -0 -0 -1.10646 -0.20792 0 0 -0.37057 0 0 -0.06463 0.00078 0.51215 0 -0.7487 0 1.9342 -0.52729 0.2307 -4.84699
ILE_53 -7.76856 1.19883 0.5092 -0.6324 0.53825 0.11474 0.84595 -1.64135 -0.00199 -0.04236 -0.36631 0.62261 0 0 0 0 0 -0.06675 0.03865 0.93771 0 -0.43848 0 0.73287 -0.43436 0.41168 -5.44207
ASN_54 -6.54165 0.96311 4.65592 -0.18173 0.03543 0.27379 2.87041 -2.82788 -0.0171 -0.21339 -0.96879 -0.66423 0 0 -0.66263 0 0 0.2818 0.07338 0 3.83088 0.3807 0 -0.93687 -0.2887 0.50854 0.57098
ASP_55 -6.13649 0.56913 6.30371 -0.25986 0.14756 0.89124 3.5862 -2.97547 -0.04172 -0.33897 -3.62653 -1.11734 0 0 -1.31354 -1.01192 0 0.33027 0.00143 0 1.89832 -0.86776 0 -2.3716 -0.07061 0.53338 -5.87058
PHE_56 -7.69592 0.979 2.45321 -0.92319 0.22975 0.64177 2.00116 -2.17287 -0.03594 -0.13774 -0.9416 -0.92334 0 0 0 0 0 -0.0197 0.17777 0 3.36436 -0.2334 0 1.0402 0.04852 0.63168 -1.51631
PHE_57 -9.25777 1.54572 4.91208 -1.03708 0.31308 0.28506 2.45866 -2.89341 -0 -0 -2.11119 -0.58828 0 0 -0.65091 0 0 0.94913 0.60209 0 2.64248 -0.19804 0 1.0402 -0.02225 0.98426 -1.02619
GLY_58 -1.75977 0.62082 1.32533 -0.00014 0 0 0.21582 -0.83158 -0.01091 -0.07535 0.63404 -0.2771 0 0 0 0 0 0.1856 0 0 0 -1.32394 0 0.83697 -0.13383 1.1533 0.55926
GLY_59 -3.4554 0.82407 3.11048 -5e-05 0 0 1.74834 -1.734 -0 -0 -1.09716 -0.37109 0 0 0 0 0 -0.15305 0 0 0 -1.48188 0 0.83697 -0.21442 0.82261 -1.16458
ILE_60 -8.57652 1.13946 5.60957 -0.5009 0.44172 0.10182 3.32194 -3.36742 -0.01542 -0.09106 -1.61507 -0.11558 0 0 0 0 0 -0.02738 0.05645 1.16969 0 0.00865 0 0.73287 -0.27639 0.68625 -1.3173
ASP_61 -4.26229 0.53378 6.08336 -0.10988 0.00498 0.33168 2.64584 -2.74435 -0 -0 -4.2189 -0.52469 0 0 0 -0.58407 0 -0.11162 0.00605 0 1.72879 -0.01699 0 -2.3716 -0.14377 0.7001 -3.05357
HIS_62 -4.9365 0.32985 4.53834 -0.3907 0.00622 0.44999 2.34248 -2.30275 -0 -0 -1.85695 -0.33646 0 0 0 0 0 0.13277 0.01039 0 2.31156 -0.03287 0 -0.45461 -0.12317 0.45591 0.14352
ILE_63 -8.75972 0.72965 5.11674 -0.50295 0.36691 0.10282 2.77693 -2.82884 -0 -0 -1.45301 -0.09194 0 0 0 0 0 -0.05344 0.04135 0.59194 0 -0.42666 0 0.73287 -0.05987 0.46708 -3.25012
LEU_64 -9.61952 1.11447 4.6363 -0.49516 0.20325 0.12349 3.07918 -3.34477 -0 -0 -2.44271 0.21944 0 0 0 0 0 0.13445 0.20516 0.33942 0 -0.26824 0 0.18072 -0.17739 0.76929 -5.34263
ASP_65 -5.76278 0.61621 8.32943 -0.10269 0.00753 0.3103 3.42931 -3.56119 -0 -0 -4.42198 -0.32012 0 0 0 -0.19119 0 0.07913 0.04167 0 1.77514 0.21052 0 -2.3716 -0.30351 0.79786 -1.43796
SER_66 -3.54824 0.15915 4.7834 -0.02315 0 0.02182 2.00508 -2.23553 -0.00711 -0.11693 -1.00593 -0.37937 0 0 0 0 0 -0.00585 0.00663 0.53009 0 0.28084 0.62234 -0.77834 -0.21239 0.49346 0.58997
ILE_67 -7.70388 0.67276 4.42918 -0.51052 0.45502 0.10426 3.17469 -2.87171 -0 -0 -2.82759 -0.0005 0 0 0 0 0 -0.00259 0.05362 0.52752 0 -0.48099 0 0.73287 -0.04329 0.35467 -3.93647
LYS_68 -8.18482 0.91154 7.59356 -0.40318 0.06182 0.18932 2.74642 -3.0446 -0 -0 -3.3045 0.08514 0 0 0 -0.19119 0 -0.07519 0.98361 1.66663 0 -0.03301 0 -1.5107 -0.3101 0.62486 -2.1944
ASN_69 -3.9424 0.26838 4.08671 -0.19146 0.03881 0.30283 1.32648 -1.97476 -0 -0 -1.73983 -0.39412 0 0 0 0 0 -0.00889 0.00244 0 1.89558 -0.20405 0 -0.93687 -0.61213 0.49379 -1.58948
GLY_70 -3.70125 0.73869 3.16824 -0.00032 0 0 1.27783 -1.87414 -0.019 -0.04508 0.89992 -0.18647 0 0 0 0 0 0.0012 0 0 0 -1.52434 0 0.83697 -0.19247 0.27643 -0.3438
GLY_71 -3.22762 0.34357 2.00945 -5e-05 0 0 0.48133 -1.34365 -0 -0 0.67613 -0.39599 0 0 0 0 0 -0.19568 0 0 0 -1.43621 0 0.83697 -0.48384 0.25752 -2.47808
GLY_72 -1.45648 0.15805 1.3298 -6e-05 0 0 0.40496 -0.71321 -0 -0 -0.28501 -0.38802 0 0 0 0 0 -0.09602 0 0 0 0.30777 0 0.83697 -0.56683 0.15934 -0.30873
LEU_73 -3.89225 0.7113 2.74904 -0.48301 0.19552 0.08858 1.37332 -1.4578 -0 -0 1.40365 0.38674 0 0 0 0 0 0.07662 0.04006 0.3357 0 -0.15475 0 0.18072 -0.29112 0.76684 2.02916
PRO_74 -3.16563 0.57337 2.17285 -0.09133 0.00085 0.05698 1.34249 -1.08798 -0.01674 -0.14899 0.22613 0.66039 0 0 0 0 0 -0.07679 0.0018 0.47077 0 -0.36017 0 -2.4119 -0.36289 1.0397 -1.17707
ASN_75 -5.018 0.56113 5.00326 -0.29006 0.05418 0.4648 3.10891 -2.56983 -0 -0 -2.32841 -0.58909 0 0 -1.06704 0 0 -0.02366 0.00129 0 2.25052 -0.18571 0 -0.93687 -0.03947 0.54399 -1.06007
ASN_76 -3.7221 0.33502 3.57825 -0.31788 0.04621 0.61917 0.84752 -1.82399 -0 -0 0.33746 -1.38013 0 0 0 0 0 0.03742 0.12669 0 2.81841 -0.046 0 -0.93687 0.20799 0.39437 1.12155
GLY_77 -2.59537 0.38239 3.03699 -5e-05 0 0 1.59515 -1.52458 -0 -0 -1.8792 -0.42611 0 0 -1.96803 0 0 -0.03913 0 0 0 0.52625 0 0.83697 0.23072 0.25043 -1.57357
VAL_78 -5.37993 0.76704 2.29422 -0.23234 0.0929 0.03681 2.21488 -1.94777 -0 -0 -0.8476 -0.05756 0 0 0 0 0 -0.00181 0.00565 1.21686 0 -0.45189 0 1.9342 0.26213 0.35856 0.26434
SER_79 -5.10669 0.4425 4.79402 -0.03383 0.01719 0.06095 2.00522 -2.52115 -0.02766 -0.31542 -0.01995 -0.73724 0 0 0 0 0 -0.04499 0.04887 0.05594 0 -0.13213 0.70973 -0.77834 0.66575 0.58136 -0.33587
ASP_80 -6.2547 0.51423 7.98557 -0.23936 0.12231 0.78069 3.29834 -3.48762 -0.04958 -0.53081 -3.9597 -1.38681 0 0 -1.63642 -0.81464 0 -0.07537 0.10759 0 2.113 -0.76505 0 -2.3716 0.26245 0.48827 -5.89921
THR_81 -4.01934 0.41662 3.82267 -0.13569 0.12097 0.07233 1.38501 -1.94909 -0.01786 -0.22574 -0.5763 -0.9107 0 0 0 0 0 -0.01744 0.00086 0.01987 0 -0.00244 2.24024 -1.0874 -0.08027 0.42675 -0.51694
ASN_82 -2.37842 0.32709 3.68975 -0.22902 0.03108 0.33331 1.25624 -1.58782 -0 -0 -2.74266 -0.42685 0 0 -0.55647 -0.81464 0 -0.05932 0.13585 0 2.46779 -0.43324 0 -0.93687 -0.28844 0.45069 -1.76196
SER_83 -4.37659 0.30413 5.74811 -0.03516 0.00252 0.06621 3.02878 -2.56311 -0.01291 -0.08197 -2.06002 -0.74059 0 0 -0.35433 0 0 -0.06231 0.06874 0.14932 0 -0.02291 0.64907 -0.77834 -0.08674 0.38069 -0.7774
GLN_84 -2.92958 0.29543 3.15962 -0.60838 0.24076 1.0152 1.49542 -1.59734 -0.02027 -0.15651 -1.05137 -2.38402 0 0 0 0 0 -0.06762 0.02225 0 4.32248 -0.25472 0 -0.18838 0.11787 0.23018 1.64102
ILE_85 -3.27878 0.2193 3.95688 -0.4965 0.34179 0.09909 1.54391 -1.82944 -0.02027 -0.15651 -1.65007 0.05093 0 0 0 0 0 -0.05542 0.01024 0.51456 0 -0.45621 0 0.73287 -0.17845 0.26264 -0.38944
ASN_86 -5.94952 0.30495 6.05277 -0.35197 0.02307 0.65586 3.13599 -2.99477 -0.00993 -0.10162 -2.50178 -0.32739 0 0 -1.43428 0 0 -0.02409 0.08535 0 3.44892 0.42461 0 -0.93687 0.22435 0.35459 0.07826
GLU_87 -5.59072 0.16812 6.44748 -0.33646 0.07248 0.39603 2.07143 -2.95115 -0.01698 -0.15302 -2.92864 -0.61116 0 0 0 0 0 -0.00733 0.00851 0 3.23141 -0.12802 0 -2.7348 0.01667 0.26067 -2.78548
VAL_88 -3.90668 0.70827 4.12332 -0.31842 0.21663 0.07373 1.85355 -2.02693 -0.01291 -0.08197 -1.44534 -0.23131 0 0 0 0 0 -0.01191 0.00656 0.14577 0 -0.27932 0 1.9342 -0.26647 0.28572 0.7665
THR_89 -4.98515 0.34461 4.88506 -0.20611 0.16188 0.07493 2.24263 -2.39729 -0 -0 -2.53578 -0.06817 0 0 0 0 0 0.01602 0.00177 0.07312 0 -0.02349 2.30312 -1.0874 -0.02209 0.33285 -0.88949
VAL_90 -7.69298 0.76285 4.98831 -0.32708 0.33268 0.07553 3.45728 -3.06548 -0.01424 -0.10949 -3.12332 -0.28065 0 0 0 0 0 -0.04394 0.00416 0.21654 0 -0.29484 0 1.9342 -0.00766 0.68777 -2.50035
THR_91 -4.36686 0.85143 4.6047 -0.21402 0.14336 0.07911 2.4676 -2.29634 -0 -0 -2.85735 -0.17672 0 0 0 0 0 0.59482 0.03493 0.06553 0 0.05084 2.28489 -1.0874 5.60756 1.98514 7.77121
PRO_92 -5.01444 1.46087 3.48751 -0.07302 0 0.04496 1.29423 -1.72523 -0 -0 -1.19667 0.64477 0 0 0 0 0 -0.11021 0.01393 0.20894 0 -0.15306 0 -2.4119 5.68611 1.72934 3.88613
GLN_93 -7.86381 0.61127 6.41206 -0.25722 0.03867 0.19346 2.49694 -3.36141 -0.00087 -0.00446 -1.21899 -0.46719 0 0 0 0 0 -0.03578 0.03068 0 2.72262 0.03891 0 -0.18838 0.0117 0.43205 -0.40975
VAL_94 -6.53639 0.55873 4.03465 -0.2984 0.18738 0.066 2.72274 -2.85235 -0 -0 -2.00534 -0.03731 0 0 0 0 0 0.09952 0.0001 0.04979 0 -0.42577 0 1.9342 0.07618 0.31864 -2.10765
ILE_95 -4.14426 0.56195 3.08318 -0.60725 0.39816 0.19064 1.54885 -1.85662 -0.01424 -0.10949 -1.09091 0.01855 0 0 0 0 0 -0.12981 0.07163 1.37333 0 0.37258 0 0.73287 -0.02726 0.41248 0.78439
ALA_96 -4.76007 0.81046 3.54165 -0.02436 1e-05 0 2.23817 -2.31301 -0 -0 -1.00747 -0.38119 0 0 -0.57437 0 0 -0.07732 0 0 0 -0.33781 0 1.8394 -0.46294 0.39542 -1.11343
LYS_97 -6.53549 0.52837 6.90237 -0.38858 0.07872 0.29826 2.31737 -2.60487 -0 -0 -2.1902 -0.10495 0 0 0 0 0 0.56904 0.12593 1.66748 0 -0.09353 0 -1.5107 -0.36574 0.56408 -0.74242
GLU_98 -7.06428 0.66835 8.90641 -0.33821 0.12378 0.38209 2.88715 -3.62451 -0.02074 -0.16843 -4.66586 -0.58361 0 0 -0.79676 0 0 -0.00713 0.20568 0 3.57165 -0.07825 0 -2.7348 0.05676 0.61164 -2.66907
THR_99 -4.2644 0.1851 3.95163 -0.20434 0.19738 0.07726 1.50812 -2.09575 -0.02228 -0.24121 -1.29378 -0.51814 0 0 0 0 0 -0.03054 0.00392 0.08703 0 -0.00489 2.31105 -1.0874 0.088 0.30151 -1.05174
VAL_100 -6.51367 0.72703 3.0568 -0.31872 0.25839 0.0733 1.46831 -2.24532 -0 -0 -0.66118 -0.27036 0 0 0 0 0 -0.03375 0.005 0.10197 0 -0.30716 0 1.9342 -0.03829 0.45618 -2.30726
LYS_101 -4.289 0.15755 4.99145 -0.30243 0.02516 0.1321 1.74114 -2.20557 -0 -0 -0.98896 -0.04503 0 0 0 0 0 0.03584 0.09231 1.70279 0 -0.0553 0 -1.5107 -0.33749 0.52472 -0.33141
GLU_102 -5.87927 0.39511 7.45925 -0.60813 0.1161 1.10082 3.28987 -3.23986 -0.02316 -0.1506 -4.36927 -0.63491 0 0 0 -1.04456 0 0.02433 0.00564 0 3.38215 -0.20813 0 -2.7348 -0.45069 0.33355 -3.23656
ASN_103 -7.57739 0.46334 7.14989 -0.16239 0.00958 0.23378 3.72339 -3.67824 -0.00742 -0.06202 -2.88851 -0.36233 0 0 0 -0.43974 0 -0.04188 0.03992 0 1.4313 0.29656 0 -0.93687 -0.17021 0.53067 -2.44858
GLY_104 -3.03113 0.20496 3.43288 -4e-05 0 0 1.20137 -1.69787 -0.00203 -0.00735 -1.63786 -0.42049 0 0 0 0 0 -0.13531 0 0 0 0.357 0 0.83697 0.12159 0.46222 -0.31508
LEU_105 -6.77857 0.72139 5.5448 -0.71007 0.24425 0.27936 2.51126 -3.14317 -0 -0 -2.54447 0.19881 0 0 0 0 0 -0.05264 0.05529 0.7808 0 -0.2359 0 0.18072 0.30183 0.25921 -2.38711
GLN_106 -5.49336 0.40496 6.47415 -0.27347 0.03488 0.19948 2.86599 -2.83646 -0 -0 -3.23389 -0.50166 0 0 0 -1.04456 0 -0.03203 0.09665 0 3.14225 -0.26123 0 -0.18838 -0.03071 0.32381 -0.35357
LYS_107 -5.62996 0.84545 5.93353 -0.42832 0.08101 0.23184 2.59371 -2.5169 -0.00036 -0.00383 -4.19126 0.05014 0 0 0 -0.58407 0 -0.12215 0.10241 1.44867 0 -0.02754 0 -1.5107 -0.49579 0.49777 -3.72632
ASN_108 -3.12705 0.36868 3.49526 -0.18583 0.02472 0.29857 1.13175 -1.61665 -0.03923 -0.13439 -0.74445 -0.45175 0 0 0 0 0 -0.03556 0.00126 0 1.93435 -0.37697 0 -0.93687 -0.60366 0.38966 -0.60816
GLY_109 -1.41324 0.0837 2.01985 -5e-05 0 0 0.95188 -0.99434 -0 -0 -1.05005 -0.40812 0 0 0 0 0 -0.1159 0 0 0 -1.21128 0 0.83697 -0.74452 0.23642 -1.80868
GLY_110 -2.30073 0.17057 2.02561 -0.00031 0 0 0.61539 -1.11098 -0.03719 -0.12699 -0.4222 -0.18666 0 0 0 0 0 -0.1179 0 0 0 -0.70731 0 0.83697 -0.39418 0.24874 -1.50717
LYS_111 -3.58652 0.19824 3.62952 -0.457 0.08425 0.28717 0.99424 -1.53238 -0.00719 -0.01968 -1.16568 -0.24849 0 0 -0.40918 0 0 0.00168 0.0194 1.87282 0 0.2697 0 -1.5107 0.20826 0.15846 -1.21308
ARG_112 -5.60906 0.4717 4.35863 -0.92552 0.27552 0.69517 1.77103 -2.11467 -0 -0 -1.00491 -0.20987 0 0 -0.40918 0 0 0.0084 0.03912 2.92989 0 -0.22483 0 -1.2888 0.58935 0.37675 -0.27128
ASP_113 -5.83339 0.3446 8.03804 -0.15769 0.06679 0.52812 2.62019 -3.27474 -0.0282 -0.17069 -3.71296 -3.20661 0 0 -0.36387 0 0 0.07944 0.10939 0 4.11778 0.12868 0 -2.3716 0.6782 0.47763 -1.93088
GLU_114 -3.8881 0.36004 6.13397 -0.45087 0.06538 0.87031 2.15429 -2.4121 -0 -0 -3.60895 -0.49794 0 0 -0.36387 -0.68756 0 0.04132 0.0748 0 3.25515 -0.36074 0 -2.7348 -0.00314 0.28976 -1.76306
PHE_115 -5.64395 0.52348 4.5344 -0.86237 0.03669 0.27299 1.21324 -2.27299 -0.0404 -0.24423 -0.36055 -0.01427 0 0 0 0 0 0.04514 0.02562 0 1.84382 -0.3118 0 1.0402 -0.21825 0.22704 -0.20621
SER_116 -5.59463 0.81124 5.8048 -0.02916 0.00072 0.02504 2.79721 -2.72862 -0.00821 -0.04652 -1.78749 -0.43718 0 0 0 -0.59211 0 0.0896 0.00173 1.02105 0 -0.27613 1.81116 -0.77834 -0.28982 0.74056 0.53489
LYS_117 -5.35694 0.59554 6.53611 -0.44803 0.1047 0.2512 2.8007 -2.50702 -0 -0 -3.671 -0.0188 0 0 0 -0.68756 0 -0.0807 0.56351 1.47669 0 -0.02447 0 -1.5107 -0.66695 0.98702 -1.65669
GLU_118 -4.05315 0.79332 5.13078 -0.19013 0.01814 0.25319 2.20736 -2.15972 -0 -0 -1.13057 -0.47682 0 0 0 0 0 -0.00497 0.04143 0 3.0153 0.08348 0 -2.7348 -0.29577 0.65366 1.15074
GLU_119 -1.70427 0.22986 2.24671 -0.56343 0.24681 1.53102 0.52923 -0.98918 -0 -0 -0.09121 -3.11422 0 0 0 0 0 -0.08677 0.00478 0 3.04296 -0.21705 0 -2.7348 0.07799 0.45152 -1.14007
GLY_120 -1.96069 0.57425 2.5679 -5e-05 0 0 1.06483 -1.21473 -0.01141 -0.125 -1.42731 -0.42387 0 0 0 0 0 -0.10639 0 0 0 0.43651 0 0.83697 0.11003 0.29318 0.6142
ASP_121 -6.10955 0.66104 7.63454 -0.26167 0.08078 0.91623 3.5823 -3.3097 -0.03209 -0.22274 -4.99802 -0.72264 0 0 0 -1.41037 0 0.01101 0.00113 0 2.02368 -0.68638 0 -2.3716 0.00094 0.5685 -4.64462
LYS_122 -2.66581 0.35332 4.7955 -0.49801 0.1065 0.33505 2.11598 -1.91243 -0 -0 -3.72125 0.44342 0 0 0 -0.81383 0 0.05185 0.0424 1.90671 0 -0.02546 0 -1.5107 -0.35234 0.64147 -0.70762
ASP_123 -2.57663 0.30222 4.41002 -0.12077 0.0168 0.37578 1.44775 -1.66919 -4e-05 -0.00055 -3.73902 -0.20805 0 0 0 -0.81383 0 -0.07372 0.02936 0 2.28915 -0.29485 0 -2.3716 -0.69554 0.35181 -3.34088
ARG_124 -6.12366 0.73824 6.12871 -0.569 0.1187 0.32456 1.83491 -2.4627 -0.03265 -0.24228 -1.64998 0.00019 0 0 0 -0.81826 0 0.03265 0.08928 2.42855 0 -0.24404 0 -1.2888 -0.52613 0.52496 -1.73676
LYS_125 -3.2183 0.43111 3.68306 -0.29094 0.03117 0.12776 1.99642 -1.78625 -0.00817 -0.06043 -2.10028 0.09783 0 0 0 0 0 0.07269 0.00083 1.77639 0 0.05464 0 -1.5107 -0.10248 0.6056 -0.20007
ARG_126 -3.75228 0.37962 3.16287 -0.76968 0.10774 0.5043 1.95733 -1.59544 -0 -0 -0.80374 0.36041 0 0 0 0 0 -0.05247 0.01898 1.64264 0 -0.20027 0 -1.2888 -0.11651 0.3746 -0.07067
ALA_127 -2.90176 0.44246 2.10551 -0.02571 0.00103 0 0.8274 -1.31092 -0.02434 -0.16339 -0.7857 -0.39697 0 0 -0.80854 0 0 -0.12141 0 0 0 -0.15693 0 1.8394 -0.44034 0.39664 -1.52358
ARG_128 -7.85991 0.46795 7.88312 -0.54787 0.08907 0.31808 3.09361 -3.37795 -0.00812 -0.13797 -2.45363 0.15891 0 0 -1.11977 0 0 0.02313 0.22201 2.06212 0 -0.172 0 -1.2888 -0.24555 0.62713 -2.26646
VAL_129 -7.44673 1.13572 4.44149 -0.31924 0.28375 0.07368 2.16516 -2.74941 -0 -0 -0.79799 -0.20806 0 0 0 0 0 0.27678 0.01028 0.21054 0 -0.43489 0 1.9342 0.10368 0.7511 -0.56994
CYS_130 -5.39825 0.40219 3.93764 -0.04062 0 0.01205 2.34675 -2.0626 -0.00818 -0.06044 -2.28621 -0.20978 0 0 0 0 0 -0.02027 0.05371 0.26162 0 0.01803 0 3.6196 -0.02774 0.82894 1.36644
SER_131 -3.76129 0.39782 4.1872 -0.03457 0.00772 0.06154 1.57671 -2.00949 -0.00774 -0.03894 -1.64221 -0.92654 0 0 -0.43947 0 0 -0.04728 0.01607 0.42662 0 0.03638 0.63043 -0.77834 -0.06118 0.93253 -1.47401
TYR_132 -5.61227 0.77556 3.12968 -1.04026 0.18359 0.43103 1.66727 -2.01457 -0 -0 -0.83113 -0.37642 0 0 -0.80854 0 0 -0.24681 0.01176 0 1.97301 0.37093 0.07434 1.2797 0.27738 0.8219 0.06614
GLN_133 -5.57319 0.86324 4.71408 -0.31994 0.11038 0.28507 2.12063 -2.42301 -0.02434 -0.1634 -2.05816 -0.59034 0 0 -1.97361 0 0 -0.07911 0.10379 0 2.90788 -0.15959 0 -0.18838 0.00711 0.73859 -1.7023
SER_134 -2.78108 0.37327 3.88213 -0.03828 0.0014 0.07481 1.9511 -1.75124 -0.00913 -0.04213 -1.20345 -0.80042 0 0 -0.55784 0 0 -0.02065 0.01403 0.15533 0 -0.0304 0.60078 -0.77834 0.03946 0.84735 -0.07331
GLU_135 -2.29685 0.19223 3.48984 -0.59592 0.21495 1.56446 0.74273 -1.39789 -0 -0 -0.75401 -3.21616 0 0 0 0 0 -0.05242 0.00308 0 3.25646 -0.11055 0 -2.7348 0.1021 0.55245 -1.0403
ARG_136 -2.48852 0.40936 3.588 -0.67782 0.1567 0.50353 0.76466 -1.39547 -0.00689 -0.05215 -1.39261 -0.11085 0 0 -0.55784 0 0 0.01242 0.03639 1.82084 0 -0.06668 0 -1.2888 -0.44706 0.27595 -0.91684
SER_137 -2.61818 0.13563 3.23809 -0.01747 0 0.03027 1.59608 -1.45923 -0.00853 -0.05857 -1.68951 -1.02716 0 0 -0.77015 0 0 0.09238 3e-05 1.31306 0 -0.51341 0.7214 -0.77834 0.04703 0.34952 -1.41706
ASN_138 -1.42474 0.07243 1.39898 -0.38051 0.07477 0.77588 0.35164 -0.7005 -0 -0 -0.81442 -1.28614 0 0 0 0 0 -0.0734 0.03337 0 2.13519 -0.73601 0 -0.93687 0.55723 0.5676 -0.38551
LEU_139 -5.15237 0.48783 2.93698 -0.47306 0.2136 0.08102 1.53212 -1.93626 -0.01578 -0.09482 -0.84169 0.29524 0 0 -0.43947 0 0 -0.00292 0.1259 0.40929 0 -0.24631 0 0.18072 0.00885 0.6768 -2.25433
SER_140 -2.23729 0.17025 2.60038 -0.03196 0.00172 0.05323 0.83437 -1.12503 -0.00132 -0.00507 -0.09001 -1.11254 0 0 0 0 0 0.00731 0.01422 0.25033 0 -0.31567 0.6066 -0.77834 -0.60702 0.43226 -1.33358
GLY_141 -3.52966 0.31695 3.51635 -0.00016 0 0 1.5778 -1.79968 -0.01552 -0.09159 -1.0018 -0.17869 0 0 0 0 0 -0.03168 0 0 0 -1.31603 0 0.83697 -0.0341 0.26709 -1.48375
ARG_142 -8.53573 0.42949 10.4055 -1.08964 0.25405 0.73559 4.70414 -4.51216 -0.01123 -0.03386 -4.72317 0.32542 0 0 -1.40799 -0.66363 0 0.02482 0.04882 3.1344 0 -0.08058 0 -1.2888 0.30603 0.36919 -1.60932
GLY_143 -4.17406 0.36761 4.23841 -0.00025 0 0 1.78655 -2.1527 -0.01672 -0.09566 -2.00307 -0.15085 0 0 0 0 0 -0.00149 0 0 0 -0.86387 0 0.83697 0.01483 0.3308 -1.88349
HIS_D_144 -6.96851 0.8182 6.55487 -0.84366 0.04757 1.20724 2.52997 -3.06918 -0.00031 -0.00493 -2.77971 -0.16581 0 0 -2.48664 0 0 0.04124 0.02828 0 2.25869 0.01413 0 -0.45461 -0.13755 0.46793 -2.94278
VAL_145 -5.77939 0.44909 4.98563 -0.32888 0.27398 0.07216 2.37747 -2.53989 -0.01123 -0.03386 -2.78712 -0.09338 0 0 -0.85385 0 0 -0.02038 0.00049 1.75572 0 0.18945 0 1.9342 -0.39212 0.59471 -0.2072
ASN_146 -4.95765 0.34111 6.0361 -0.30211 0.08368 0.50867 3.47631 -2.64059 -0.03635 -0.22744 -2.69683 -0.689 0 0 -1.71532 -0.56509 0 -0.05758 0.00032 0 1.83043 -0.4863 0 -0.93687 -0.21426 0.38306 -2.86572
ASN_147 -3.2136 0.24299 3.58198 -0.18927 0.04382 0.2979 1.26688 -1.57892 -0.01572 -0.09362 0.29707 -0.37089 0 0 0 0 0 -0.12056 0.0061 0 1.55641 0.15521 0 -0.93687 0.03497 0.33182 1.2957
SER_148 -3.40578 0.32587 4.10953 -0.0387 0.00029 0.05288 1.90909 -1.84216 -0.01079 -0.11626 -1.97932 -0.42776 0 0 -0.91856 -0.56509 0 0.00497 0.01568 0.27755 0 -0.27979 1.76582 -0.77834 -0.32396 0.33319 -1.89164
ARG_149 -7.23845 0.65148 6.27117 -0.63797 0.11181 0.40284 2.38095 -2.68269 -0.0396 -0.31458 -1.6965 -0.03013 0 0 0 0 0 0.01131 0.02641 2.34994 0 0.08624 0 -1.2888 -0.08844 0.32204 -1.40298
GLU_150 -3.19294 0.2107 4.59989 -0.20239 0.02686 0.28006 2.11367 -1.95017 -0.02563 -0.20542 -2.64621 -0.40736 0 0 0 -0.75518 0 0.00111 0.00986 0 3.17477 -0.05811 0 -2.7348 0.14185 0.28244 -1.337
GLY_151 -2.95395 0.23814 1.77959 -0.00024 0 0 0.55284 -1.23699 -0.01055 -0.12153 -0.23204 -0.2001 0 0 0 0 0 0.12166 0 0 0 -1.20617 0 0.83697 0.5327 0.38072 -1.51896
ASP_152 -5.22498 0.3227 5.67787 -0.14899 0.03947 0.47064 1.70691 -2.61634 -0.0375 -0.26708 -2.67202 -1.39467 0 0 0 -0.4725 0 -0.08267 0.20445 0 3.2328 -0.35561 0 -2.3716 0.51923 0.53573 -2.93416
ARG_153 -3.15406 0.17428 3.24384 -0.55449 0.09938 0.34433 1.53498 -1.51496 -0 -0 -1.03606 0.40855 0 0 -0.90099 0 0 -0.08107 0.02532 1.8982 0 0.07389 0 -1.2888 -0.10136 0.4206 -0.40843
PHE_154 -6.89921 0.77192 2.43108 -0.95407 0.1335 0.48263 0.79539 -1.84144 -0.00021 -0.00054 -0.99354 -0.3099 0 0 0 0 0 0.00861 1e-05 0 1.50636 -0.42139 0 1.0402 0.14955 0.2812 -3.81984
MET_155 -3.60571 0.34216 1.25494 -0.49471 0.13402 0.08583 0.11773 -0.89597 -0.01387 -0.12273 0.01654 0.06425 0 0 0 0 0 0.11296 0.02934 1.61566 0 0.26707 0 0.60916 0.38148 0.46671 0.36486
ASN_156 -4.32969 0.1946 4.02848 -0.23608 0.00462 0.4502 1.06852 -1.92061 -0.02905 -0.24818 -1.02729 -0.53509 0 0 0 -0.50424 0 -0.06786 0.08379 0 2.73101 -0.29527 0 -0.93687 0.68585 0.62126 -0.26191
ARG_157 -5.78677 0.44407 6.79934 -0.87355 0.26979 0.43526 2.11228 -2.64823 -0 -0 -3.01668 0.26462 0 0 0 -0.75139 0 -0.04392 0.14965 3.21513 0 0.19612 0 -1.2888 0.61364 0.51215 0.60271
LYS_158 -3.54658 0.29952 4.42406 -0.35367 0.04301 0.20869 1.54353 -1.71286 -0.0018 -0.03588 -3.01708 0.57763 0 0 0 -0.75518 0 -0.07647 0.06696 2.67531 0 0.00458 0 -1.5107 -0.04813 0.36657 -0.84849
ARG_159 -4.65303 0.36139 5.98377 -0.79795 0.15608 0.47523 2.66933 -2.48029 -0.02203 -0.12034 -4.19768 0.54604 0 0 -1.82137 -0.43974 0 -0.01216 0.07516 2.28807 0 -0.02423 0 -1.2888 -0.56119 0.66188 -3.20185
THR_160 -1.76743 0.21733 1.8499 -0.16007 0.07402 0.05801 0.66634 -0.87407 -0.0018 -0.03588 -0.17767 -0.15773 0 0 0 0 0 -0.05154 3e-05 0.09033 0 0.07119 2.28844 -1.0874 -0.51192 0.56219 1.05226
ARG_161 -5.19371 0.30478 3.12034 -0.66753 0.08941 0.45033 0.86877 -1.61886 -0 -0 -0.33688 0.68656 0 0 0 0 0 -0.02772 0.07779 1.95183 0 0.01769 0 -1.2888 -0.4771 0.3355 -1.70761
ASN_162 -6.16234 0.57525 6.93813 -0.22529 0.00772 0.32891 3.7705 -3.20836 -0 -0 -3.10817 -0.39179 0 0 -2.16785 0 0 -0.01619 0.0304 0 3.09939 0.30122 0 -0.93687 -0.3478 0.46805 -1.0451
TRP_163 -7.62314 0.55909 5.40503 -1.40152 0.19949 0.4814 2.47013 -3.06964 -0 -0 -1.15114 -0.5845 0 0 0 0 0 -0.10889 0.05029 0 1.42526 0.0222 0 1.6906 -0.1427 0.47065 -1.30739
ASP_164 -7.12452 0.8461 8.05602 -0.1659 0.00055 0.54775 3.62643 -3.8072 -0 -0 -4.10874 -0.23971 0 0 -2.01197 0 0 -0.03289 0.03628 0 3.17164 0.15812 0 -2.3716 -0.00232 0.66913 -2.75281
GLU_165 -8.91698 0.99853 9.89091 -0.21939 0.01699 0.28641 4.05809 -4.24328 -0.01672 -0.09566 -4.1467 -0.46159 0 0 -1.3593 -0.66363 0 -0.05715 0.17673 0 3.4973 -0.31355 0 -2.7348 -0.26254 0.68426 -3.88208
ALA_166 -4.78272 0.26441 3.42199 -0.02757 0.00472 0 1.20163 -2.32538 -0 -0 -1.08939 -0.42094 0 0 0 0 0 -0.05314 0 0 0 0.0056 0 1.8394 -0.65368 0.49092 -2.12414
GLY_167 -3.05325 0.24039 2.89132 -5e-05 0 0 1.44826 -1.56659 -0 -0 -1.98049 -0.39431 0 0 -0.77015 0 0 -0.12675 0 0 0 -1.28711 0 0.83697 -0.74286 0.4049 -4.09973
ASN:CtermProteinFull_168 -3.83542 0.20165 3.70462 -0.20393 0.0387 0.41242 0.9782 -1.92303 -0 -0 -1.30402 -0.28362 0 0 0 0 0 0 0.0001 0 2.08526 0 0 -0.93687 -0.42494 0.42014 -1.07074
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

